NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
560489 2m3v 18228 cing 4-filtered-FRED STAR entry full 2724


data_FRED_restraints_with_modified_coordinates_PDB_code_2m3v

# This FRED archive file contains, for PDB entry <2m3v>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m3v
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m3v
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        21320.99

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

       1 . 1 $Putative_uncharacterized_protein A . 1 1 
    stop_

save_


save_Putative_uncharacterized_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Putative uncharacterized protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GHMAETAAPRSPAWAQAVDPSINLYRMSPTLYRSALPNAQSVALLQRLQVKTVVSFIKDDDRAWLGQAPVRVVSLPTHADRVDDAEVLSVLRQLQAAEREGPVLMHCKHGNNRTGLFAAMYRIVVQGWDKQAALEEMQRGGFGDEDDMRDASAYVRGADVDGLRLAMANGECSPSRFALCHVREWMAQALDRP
    _Entity.Number_of_monomers           193

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
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       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
    stop_

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

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

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

          1 1 . . . . . 2.53 1.8 2.53 1 1 
          2 1 . . . . . 3.05 1.8 3.05 1 1 
          3 1 . . . . . 4.55 1.8 4.55 1 1 
          4 1 . . . . . 4.41 1.8 4.41 1 1 
          5 1 . . . . . 2.85 1.8 2.85 1 1 
          6 1 . . . . . 2.63 1.8 2.63 1 1 
          7 1 . . . . . 2.88 1.8 2.88 1 1 
          8 1 . . . . . 3.29 1.8 3.29 1 1 
          9 1 . . . . . 2.78 1.8 2.78 1 1 
         10 1 . . . . . 4.15 1.8 4.15 1 1 
         11 1 . . . . . 3.13 1.8 3.13 1 1 
         12 1 . . . . . 5.12 1.8 5.12 1 1 
         13 1 . . . . . 2.56 1.8 2.56 1 1 
         14 1 . . . . . 2.56 1.8 2.56 1 1 
         15 1 . . . . . 4.08 1.8 4.08 1 1 
         16 1 . . . . . 4.72 1.8 4.72 1 1 
         17 1 . . . . . 3.25 1.8 3.25 1 1 
         18 1 . . . . . 2.58 1.8 2.58 1 1 
         19 1 . . . . . 3.25 1.8 3.25 1 1 
         20 1 . . . . . 3.03 1.8 3.03 1 1 
         21 1 . . . . . 4.27 1.8 4.27 1 1 
         22 1 . . . . . 3.87 1.8 3.87 1 1 
         23 1 . . . . . 3.51 1.8 3.51 1 1 
         24 1 . . . . . 3.48 1.8 3.48 1 1 
         25 1 . . . . . 4.02 1.8 4.02 1 1 
         26 1 . . . . . 4.11 1.8 4.11 1 1 
         27 1 . . . . .  5.5 1.8  5.5 1 1 
         28 1 . . . . .  2.8 1.8  2.8 1 1 
         29 1 . . . . . 2.58 1.8 2.58 1 1 
         30 1 . . . . . 4.48 1.8 4.48 1 1 
         31 1 . . . . . 5.47 1.8 5.47 1 1 
         32 1 . . . . . 4.71 1.8 4.71 1 1 
         33 1 . . . . . 3.73 1.8 3.73 1 1 
         34 1 . . . . . 4.12 1.8 4.12 1 1 
         35 1 . . . . . 4.79 1.8 4.79 1 1 
         36 1 . . . . .  5.5 1.8  5.5 1 1 
         37 1 . . . . .  5.5 1.8  5.5 1 1 
         38 1 . . . . .  3.5 1.8  3.5 1 1 
         39 1 . . . . . 5.34 1.8 5.34 1 1 
         40 1 . . . . . 4.37 1.8 4.37 1 1 
         41 1 . . . . . 3.82 1.8 3.82 1 1 
         42 1 . . . . .  4.7 1.8  4.7 1 1 
         43 1 . . . . . 2.83 1.8 2.83 1 1 
         44 1 . . . . .  3.5 1.8  3.5 1 1 
         45 1 . . . . .  3.3 1.8  3.3 1 1 
         46 1 . . . . .  5.5 1.8  5.5 1 1 
         47 1 . . . . . 3.56 1.8 3.56 1 1 
         48 1 . . . . . 4.27 1.8 4.27 1 1 
         49 1 . . . . . 2.92 1.8 2.92 1 1 
         50 1 . . . . . 4.22 1.8 4.22 1 1 
         51 1 . . . . . 3.14 1.8 3.14 1 1 
         52 1 . . . . . 4.03 1.8 4.03 1 1 
         53 1 . . . . . 5.01 1.8 5.01 1 1 
         54 1 . . . . . 4.29 1.8 4.29 1 1 
         55 1 . . . . .  5.5 1.8  5.5 1 1 
         56 1 . . . . . 4.56 1.8 4.56 1 1 
         57 1 . . . . . 3.68 1.8 3.68 1 1 
         58 1 . . . . .  5.5 1.8  5.5 1 1 
         59 1 . . . . . 4.88 1.8 4.88 1 1 
         60 1 . . . . . 5.07 1.8 5.07 1 1 
         61 1 . . . . . 4.54 1.8 4.54 1 1 
         62 1 . . . . . 3.69 1.8 3.69 1 1 
         63 1 . . . . .  3.6 1.8  3.6 1 1 
         64 1 . . . . . 5.09 1.8 5.09 1 1 
         65 1 . . . . . 4.93 1.8 4.93 1 1 
         66 1 . . . . . 4.36 1.8 4.36 1 1 
         67 1 . . . . . 4.58 1.8 4.58 1 1 
         68 1 . . . . . 5.34 1.8 5.34 1 1 
         69 1 . . . . . 5.34 1.8 5.34 1 1 
         70 1 . . . . . 5.44 1.8 5.44 1 1 
         71 1 . . . . . 5.25 1.8 5.25 1 1 
         72 1 . . . . . 4.17 1.8 4.17 1 1 
         73 1 . . . . . 5.34 1.8 5.34 1 1 
         74 1 . . . . .  5.5 1.8  5.5 1 1 
         75 1 . . . . . 4.88 1.8 4.88 1 1 
         76 1 . . . . .  5.5 1.8  5.5 1 1 
         77 1 . . . . .  5.5 1.8  5.5 1 1 
         78 1 . . . . . 3.21 1.8 3.21 1 1 
         79 1 . . . . . 4.58 1.8 4.58 1 1 
         80 1 . . . . .  5.5 1.8  5.5 1 1 
         81 1 . . . . .  2.8 1.8  2.8 1 1 
         82 1 . . . . . 4.59 1.8 4.59 1 1 
         83 1 . . . . . 3.94 1.8 3.94 1 1 
         84 1 . . . . .  5.5 1.8  5.5 1 1 
         85 1 . . . . .  5.5 1.8  5.5 1 1 
         86 1 . . . . . 5.25 1.8 5.25 1 1 
         87 1 . . . . . 3.22 1.8 3.22 1 1 
         88 1 . . . . . 4.27 1.8 4.27 1 1 
         89 1 . . . . . 4.81 1.8 4.81 1 1 
         90 1 . . . . .  5.5 1.8  5.5 1 1 
         91 1 . . . . . 3.48 1.8 3.48 1 1 
         92 1 . . . . . 3.81 1.8 3.81 1 1 
         93 1 . . . . . 3.09 1.8 3.09 1 1 
         94 1 . . . . . 3.81 1.8 3.81 1 1 
         95 1 . . . . . 5.23 1.8 5.23 1 1 
         96 1 . . . . . 3.52 1.8 3.52 1 1 
         97 1 . . . . .  5.1 1.8  5.1 1 1 
         98 1 . . . . .  4.1 1.8  4.1 1 1 
         99 1 . . . . .  5.5 1.8  5.5 1 1 
        100 1 . . . . . 3.88 1.8 3.88 1 1 
        101 1 . . . . . 3.88 1.8 3.88 1 1 
        102 1 . . . . . 3.42 1.8 3.42 1 1 
        103 1 . . . . . 2.69 1.8 2.69 1 1 
        104 1 . . . . . 3.93 1.8 3.93 1 1 
        105 1 . . . . . 3.42 1.8 3.42 1 1 
        106 1 . . . . . 3.93 1.8 3.93 1 1 
        107 1 . . . . .  2.8 1.8  2.8 1 1 
        108 1 . . . . . 4.17 1.8 4.17 1 1 
        109 1 . . . . .  4.2 1.8  4.2 1 1 
        110 1 . . . . . 3.64 1.8 3.64 1 1 
        111 1 . . . . . 4.96 1.8 4.96 1 1 
        112 1 . . . . . 4.31 1.8 4.31 1 1 
        113 1 . . . . .  5.5 1.8  5.5 1 1 
        114 1 . . . . . 4.31 1.8 4.31 1 1 
        115 1 . . . . .  5.5 1.8  5.5 1 1 
        116 1 . . . . . 3.03 1.8 3.03 1 1 
        117 1 . . . . .  5.5 1.8  5.5 1 1 
        118 1 . . . . . 3.33 1.8 3.33 1 1 
        119 1 . . . . . 4.51 1.8 4.51 1 1 
        120 1 . . . . . 4.85 1.8 4.85 1 1 
        121 1 . . . . . 5.24 1.8 5.24 1 1 
        122 1 . . . . . 5.24 1.8 5.24 1 1 
        123 1 . . . . . 2.94 1.8 2.94 1 1 
        124 1 . . . . . 5.17 1.8 5.17 1 1 
        125 1 . . . . .  5.5 1.8  5.5 1 1 
        126 1 . . . . . 4.58 1.8 4.58 1 1 
        127 1 . . . . .  4.3 1.8  4.3 1 1 
        128 1 . . . . . 2.99 1.8 2.99 1 1 
        129 1 . . . . .  5.5 1.8  5.5 1 1 
        130 1 . . . . . 3.79 1.8 3.79 1 1 
        131 1 . . . . . 5.35 1.8 5.35 1 1 
        132 1 . . . . . 3.42 1.8 3.42 1 1 
        133 1 . . . . . 4.17 1.8 4.17 1 1 
        134 1 . . . . . 4.42 1.8 4.42 1 1 
        135 1 . . . . . 4.71 1.8 4.71 1 1 
        136 1 . . . . . 3.36 1.8 3.36 1 1 
        137 1 . . . . . 4.27 1.8 4.27 1 1 
        138 1 . . . . . 4.12 1.8 4.12 1 1 
        139 1 . . . . . 4.25 1.8 4.25 1 1 
        140 1 . . . . .  5.5 1.8  5.5 1 1 
        141 1 . . . . . 4.73 1.8 4.73 1 1 
        142 1 . . . . .  5.5 1.8  5.5 1 1 
        143 1 . . . . . 4.52 1.8 4.52 1 1 
        144 1 . . . . . 4.12 1.8 4.12 1 1 
        145 1 . . . . . 3.69 1.8 3.69 1 1 
        146 1 . . . . . 3.85 1.8 3.85 1 1 
        147 1 . . . . . 3.52 1.8 3.52 1 1 
        148 1 . . . . . 3.26 1.8 3.26 1 1 
        149 1 . . . . . 5.32 1.8 5.32 1 1 
        150 1 . . . . .  5.5 1.8  5.5 1 1 
        151 1 . . . . . 5.44 1.8 5.44 1 1 
        152 1 . . . . . 3.41 1.8 3.41 1 1 
        153 1 . . . . .  5.5 1.8  5.5 1 1 
        154 1 . . . . . 4.49 1.8 4.49 1 1 
        155 1 . . . . . 5.34 1.8 5.34 1 1 
        156 1 . . . . . 3.24 1.8 3.24 1 1 
        157 1 . . . . . 3.24 1.8 3.24 1 1 
        158 1 . . . . .  5.5 1.8  5.5 1 1 
        159 1 . . . . .  5.5 1.8  5.5 1 1 
        160 1 . . . . .  3.3 1.8  3.3 1 1 
        161 1 . . . . . 4.48 1.8 4.48 1 1 
        162 1 . . . . .  5.5 1.8  5.5 1 1 
        163 1 . . . . .  5.5 1.8  5.5 1 1 
        164 1 . . . . . 4.99 1.8 4.99 1 1 
        165 1 . . . . . 3.28 1.8 3.28 1 1 
        166 1 . . . . . 4.76 1.8 4.76 1 1 
        167 1 . . . . .  3.4 1.8  3.4 1 1 
        168 1 . . . . . 2.64 1.8 2.64 1 1 
        169 1 . . . . . 5.44 1.8 5.44 1 1 
        170 1 . . . . . 3.76 1.8 3.76 1 1 
        171 1 . . . . . 3.29 1.8 3.29 1 1 
        172 1 . . . . .  5.0 1.8  5.0 1 1 
        173 1 . . . . . 5.44 1.8 5.44 1 1 
        174 1 . . . . . 4.19 1.8 4.19 1 1 
        175 1 . . . . . 3.52 1.8 3.52 1 1 
        176 1 . . . . . 4.13 1.8 4.13 1 1 
        177 1 . . . . . 3.76 1.8 3.76 1 1 
        178 1 . . . . . 4.13 1.8 4.13 1 1 
        179 1 . . . . . 3.76 1.8 3.76 1 1 
        180 1 . . . . . 3.74 1.8 3.74 1 1 
        181 1 . . . . . 3.74 1.8 3.74 1 1 
        182 1 . . . . . 5.41 1.8 5.41 1 1 
        183 1 . . . . .  5.5 1.8  5.5 1 1 
        184 1 . . . . . 4.57 1.8 4.57 1 1 
        185 1 . . . . . 4.57 1.8 4.57 1 1 
        186 1 . . . . .  5.5 1.8  5.5 1 1 
        187 1 . . . . . 3.99 1.8 3.99 1 1 
        188 1 . . . . . 5.46 1.8 5.46 1 1 
        189 1 . . . . . 4.17 1.8 4.17 1 1 
        190 1 . . . . . 3.44 1.8 3.44 1 1 
        191 1 . . . . .  5.5 1.8  5.5 1 1 
        192 1 . . . . . 4.37 1.8 4.37 1 1 
        193 1 . . . . . 5.32 1.8 5.32 1 1 
        194 1 . . . . . 3.44 1.8 3.44 1 1 
        195 1 . . . . . 3.44 1.8 3.44 1 1 
        196 1 . . . . . 4.17 1.8 4.17 1 1 
        197 1 . . . . . 4.48 1.8 4.48 1 1 
        198 1 . . . . .  5.5 1.8  5.5 1 1 
        199 1 . . . . . 5.19 1.8 5.19 1 1 
        200 1 . . . . . 4.52 1.8 4.52 1 1 
        201 1 . . . . . 4.41 1.8 4.41 1 1 
        202 1 . . . . . 4.13 1.8 4.13 1 1 
        203 1 . . . . . 4.32 1.8 4.32 1 1 
        204 1 . . . . . 5.18 1.8 5.18 1 1 
        205 1 . . . . . 4.25 1.8 4.25 1 1 
        206 1 . . . . . 3.41 1.8 3.41 1 1 
        207 1 . . . . . 5.18 1.8 5.18 1 1 
        208 1 . . . . . 3.78 1.8 3.78 1 1 
        209 1 . . . . . 4.82 1.8 4.82 1 1 
        210 1 . . . . . 4.92 1.8 4.92 1 1 
        211 1 . . . . . 4.82 1.8 4.82 1 1 
        212 1 . . . . . 4.92 1.8 4.92 1 1 
        213 1 . . . . .  3.9 1.8  3.9 1 1 
        214 1 . . . . . 5.28 1.8 5.28 1 1 
        215 1 . . . . . 4.55 1.8 4.55 1 1 
        216 1 . . . . . 4.55 1.8 4.55 1 1 
        217 1 . . . . . 4.92 1.8 4.92 1 1 
        218 1 . . . . .  5.5 1.8  5.5 1 1 
        219 1 . . . . . 3.32 1.8 3.32 1 1 
        220 1 . . . . . 3.38 1.8 3.38 1 1 
        221 1 . . . . . 5.32 1.8 5.32 1 1 
        222 1 . . . . . 4.39 1.8 4.39 1 1 
        223 1 . . . . . 3.67 1.8 3.67 1 1 
        224 1 . . . . . 3.87 1.8 3.87 1 1 
        225 1 . . . . . 3.86 1.8 3.86 1 1 
        226 1 . . . . . 3.78 1.8 3.78 1 1 
        227 1 . . . . . 3.32 1.8 3.32 1 1 
        228 1 . . . . . 3.07 1.8 3.07 1 1 
        229 1 . . . . . 4.11 1.8 4.11 1 1 
        230 1 . . . . .  5.5 1.8  5.5 1 1 
        231 1 . . . . . 5.44 1.8 5.44 1 1 
        232 1 . . . . .  4.3 1.8  4.3 1 1 
        233 1 . . . . . 3.06 1.8 3.06 1 1 
        234 1 . . . . .  5.5 1.8  5.5 1 1 
        235 1 . . . . . 3.64 1.8 3.64 1 1 
        236 1 . . . . .  5.5 1.8  5.5 1 1 
        237 1 . . . . . 5.36 1.8 5.36 1 1 
        238 1 . . . . . 3.74 1.8 3.74 1 1 
        239 1 . . . . .  5.5 1.8  5.5 1 1 
        240 1 . . . . .  4.3 1.8  4.3 1 1 
        241 1 . . . . . 4.67 1.8 4.67 1 1 
        242 1 . . . . . 3.26 1.8 3.26 1 1 
        243 1 . . . . . 3.87 1.8 3.87 1 1 
        244 1 . . . . . 5.01 1.8 5.01 1 1 
        245 1 . . . . . 4.45 1.8 4.45 1 1 
        246 1 . . . . . 4.06 1.8 4.06 1 1 
        247 1 . . . . . 5.32 1.8 5.32 1 1 
        248 1 . . . . . 4.88 1.8 4.88 1 1 
        249 1 . . . . . 3.68 1.8 3.68 1 1 
        250 1 . . . . .  5.5 1.8  5.5 1 1 
        251 1 . . . . . 4.81 1.8 4.81 1 1 
        252 1 . . . . .  5.5 1.8  5.5 1 1 
        253 1 . . . . . 4.59 1.8 4.59 1 1 
        254 1 . . . . . 3.39 1.8 3.39 1 1 
        255 1 . . . . . 3.63 1.8 3.63 1 1 
        256 1 . . . . . 4.93 1.8 4.93 1 1 
        257 1 . . . . .  5.5 1.8  5.5 1 1 
        258 1 . . . . . 3.76 1.8 3.76 1 1 
        259 1 . . . . .  4.4 1.8  4.4 1 1 
        260 1 . . . . .  3.9 1.8  3.9 1 1 
        261 1 . . . . .  5.5 1.8  5.5 1 1 
        262 1 . . . . . 2.59 1.8 2.59 1 1 
        263 1 . . . . . 3.45 1.8 3.45 1 1 
        264 1 . . . . .  3.5 1.8  3.5 1 1 
        265 1 . . . . . 3.11 1.8 3.11 1 1 
        266 1 . . . . .  5.5 1.8  5.5 1 1 
        267 1 . . . . . 4.46 1.8 4.46 1 1 
        268 1 . . . . .  5.5 1.8  5.5 1 1 
        269 1 . . . . . 4.53 1.8 4.53 1 1 
        270 1 . . . . .  3.7 1.8  3.7 1 1 
        271 1 . . . . . 4.05 1.8 4.05 1 1 
        272 1 . . . . .  5.5 1.8  5.5 1 1 
        273 1 . . . . .  5.4 1.8  5.4 1 1 
        274 1 . . . . . 4.65 1.8 4.65 1 1 
        275 1 . . . . . 4.16 1.8 4.16 1 1 
        276 1 . . . . . 4.74 1.8 4.74 1 1 
        277 1 . . . . . 3.99 1.8 3.99 1 1 
        278 1 . . . . . 4.38 1.8 4.38 1 1 
        279 1 . . . . . 4.68 1.8 4.68 1 1 
        280 1 . . . . . 3.67 1.8 3.67 1 1 
        281 1 . . . . . 4.68 1.8 4.68 1 1 
        282 1 . . . . . 4.73 1.8 4.73 1 1 
        283 1 . . . . . 4.41 1.8 4.41 1 1 
        284 1 . . . . . 3.39 1.8 3.39 1 1 
        285 1 . . . . . 4.41 1.8 4.41 1 1 
        286 1 . . . . . 3.19 1.8 3.19 1 1 
        287 1 . . . . .  5.5 1.8  5.5 1 1 
        288 1 . . . . .  5.5 1.8  5.5 1 1 
        289 1 . . . . .  5.5 1.8  5.5 1 1 
        290 1 . . . . .  5.5 1.8  5.5 1 1 
        291 1 . . . . . 3.71 1.8 3.71 1 1 
        292 1 . . . . . 4.84 1.8 4.84 1 1 
        293 1 . . . . . 4.15 1.8 4.15 1 1 
        294 1 . . . . . 4.84 1.8 4.84 1 1 
        295 1 . . . . . 5.01 1.8 5.01 1 1 
        296 1 . . . . . 4.27 1.8 4.27 1 1 
        297 1 . . . . .  5.5 1.8  5.5 1 1 
        298 1 . . . . . 4.72 1.8 4.72 1 1 
        299 1 . . . . . 4.04 1.8 4.04 1 1 
        300 1 . . . . . 4.52 1.8 4.52 1 1 
        301 1 . . . . .  5.5 1.8  5.5 1 1 
        302 1 . . . . . 3.49 1.8 3.49 1 1 
        303 1 . . . . . 4.59 1.8 4.59 1 1 
        304 1 . . . . . 4.79 1.8 4.79 1 1 
        305 1 . . . . . 5.44 1.8 5.44 1 1 
        306 1 . . . . . 4.38 1.8 4.38 1 1 
        307 1 . . . . . 3.48 1.8 3.48 1 1 
        308 1 . . . . . 3.08 1.8 3.08 1 1 
        309 1 . . . . .  3.9 1.8  3.9 1 1 
        310 1 . . . . . 5.44 1.8 5.44 1 1 
        311 1 . . . . . 4.73 1.8 4.73 1 1 
        312 1 . . . . . 4.86 1.8 4.86 1 1 
        313 1 . . . . . 3.96 1.8 3.96 1 1 
        314 1 . . . . . 3.18 1.8 3.18 1 1 
        315 1 . . . . . 3.17 1.8 3.17 1 1 
        316 1 . . . . .  4.8 1.8  4.8 1 1 
        317 1 . . . . . 4.33 1.8 4.33 1 1 
        318 1 . . . . . 5.31 1.8 5.31 1 1 
        319 1 . . . . . 3.54 1.8 3.54 1 1 
        320 1 . . . . . 4.33 1.8 4.33 1 1 
        321 1 . . . . . 5.31 1.8 5.31 1 1 
        322 1 . . . . . 3.54 1.8 3.54 1 1 
        323 1 . . . . .  5.5 1.8  5.5 1 1 
        324 1 . . . . .  5.5 1.8  5.5 1 1 
        325 1 . . . . . 5.02 1.8 5.02 1 1 
        326 1 . . . . .  5.5 1.8  5.5 1 1 
        327 1 . . . . .  4.1 1.8  4.1 1 1 
        328 1 . . . . . 3.68 1.8 3.68 1 1 
        329 1 . . . . .  5.5 1.8  5.5 1 1 
        330 1 . . . . . 4.27 1.8 4.27 1 1 
        331 1 . . . . . 5.11 1.8 5.11 1 1 
        332 1 . . . . . 4.25 1.8 4.25 1 1 
        333 1 . . . . . 4.83 1.8 4.83 1 1 
        334 1 . . . . . 3.06 1.8 3.06 1 1 
        335 1 . . . . .  5.5 1.8  5.5 1 1 
        336 1 . . . . .  5.5 1.8  5.5 1 1 
        337 1 . . . . . 3.52 1.8 3.52 1 1 
        338 1 . . . . .  3.8 1.8  3.8 1 1 
        339 1 . . . . .  5.5 1.8  5.5 1 1 
        340 1 . . . . .  5.5 1.8  5.5 1 1 
        341 1 . . . . . 3.68 1.8 3.68 1 1 
        342 1 . . . . . 3.22 1.8 3.22 1 1 
        343 1 . . . . . 3.68 1.8 3.68 1 1 
        344 1 . . . . . 4.28 1.8 4.28 1 1 
        345 1 . . . . .  5.5 1.8  5.5 1 1 
        346 1 . . . . . 3.61 1.8 3.61 1 1 
        347 1 . . . . . 3.21 1.8 3.21 1 1 
        348 1 . . . . . 4.74 1.8 4.74 1 1 
        349 1 . . . . . 3.15 1.8 3.15 1 1 
        350 1 . . . . . 4.96 1.8 4.96 1 1 
        351 1 . . . . . 4.12 1.8 4.12 1 1 
        352 1 . . . . . 5.34 1.8 5.34 1 1 
        353 1 . . . . .  5.5 1.8  5.5 1 1 
        354 1 . . . . . 5.02 1.8 5.02 1 1 
        355 1 . . . . . 4.95 1.8 4.95 1 1 
        356 1 . . . . . 3.65 1.8 3.65 1 1 
        357 1 . . . . . 4.19 1.8 4.19 1 1 
        358 1 . . . . .  5.5 1.8  5.5 1 1 
        359 1 . . . . . 3.15 1.8 3.15 1 1 
        360 1 . . . . . 3.48 1.8 3.48 1 1 
        361 1 . . . . . 4.72 1.8 4.72 1 1 
        362 1 . . . . . 5.08 1.8 5.08 1 1 
        363 1 . . . . . 3.02 1.8 3.02 1 1 
        364 1 . . . . .  5.5 1.8  5.5 1 1 
        365 1 . . . . . 4.22 1.8 4.22 1 1 
        366 1 . . . . . 5.27 1.8 5.27 1 1 
        367 1 . . . . .  5.5 1.8  5.5 1 1 
        368 1 . . . . .  5.5 1.8  5.5 1 1 
        369 1 . . . . .  5.5 1.8  5.5 1 1 
        370 1 . . . . . 3.91 1.8 3.91 1 1 
        371 1 . . . . . 2.67 1.8 2.67 1 1 
        372 1 . . . . . 3.91 1.8 3.91 1 1 
        373 1 . . . . .  5.5 1.8  5.5 1 1 
        374 1 . . . . . 4.38 1.8 4.38 1 1 
        375 1 . . . . . 4.09 1.8 4.09 1 1 
        376 1 . . . . . 4.17 1.8 4.17 1 1 
        377 1 . . . . .  5.5 1.8  5.5 1 1 
        378 1 . . . . .  5.5 1.8  5.5 1 1 
        379 1 . . . . .  5.5 1.8  5.5 1 1 
        380 1 . . . . . 4.79 1.8 4.79 1 1 
        381 1 . . . . . 4.86 1.8 4.86 1 1 
        382 1 . . . . . 4.63 1.8 4.63 1 1 
        383 1 . . . . . 5.12 1.8 5.12 1 1 
        384 1 . . . . . 5.34 1.8 5.34 1 1 
        385 1 . . . . .  5.5 1.8  5.5 1 1 
        386 1 . . . . .  3.5 1.8  3.5 1 1 
        387 1 . . . . .  5.5 1.8  5.5 1 1 
        388 1 . . . . . 4.83 1.8 4.83 1 1 
        389 1 . . . . . 4.83 1.8 4.83 1 1 
        390 1 . . . . . 4.37 1.8 4.37 1 1 
        391 1 . . . . . 4.06 1.8 4.06 1 1 
        392 1 . . . . . 4.19 1.8 4.19 1 1 
        393 1 . . . . . 4.72 1.8 4.72 1 1 
        394 1 . . . . . 3.72 1.8 3.72 1 1 
        395 1 . . . . . 3.46 1.8 3.46 1 1 
        396 1 . . . . . 3.07 1.8 3.07 1 1 
        397 1 . . . . . 2.75 1.8 2.75 1 1 
        398 1 . . . . . 4.86 1.8 4.86 1 1 
        399 1 . . . . . 4.74 1.8 4.74 1 1 
        400 1 . . . . . 5.38 1.8 5.38 1 1 
        401 1 . . . . . 4.61 1.8 4.61 1 1 
        402 1 . . . . . 5.38 1.8 5.38 1 1 
        403 1 . . . . .  5.5 1.8  5.5 1 1 
        404 1 . . . . . 3.53 1.8 3.53 1 1 
        405 1 . . . . . 4.58 1.8 4.58 1 1 
        406 1 . . . . .  5.5 1.8  5.5 1 1 
        407 1 . . . . .  5.5 1.8  5.5 1 1 
        408 1 . . . . . 2.96 1.8 2.96 1 1 
        409 1 . . . . . 3.26 1.8 3.26 1 1 
        410 1 . . . . . 3.56 1.8 3.56 1 1 
        411 1 . . . . . 4.62 1.8 4.62 1 1 
        412 1 . . . . . 3.68 1.8 3.68 1 1 
        413 1 . . . . . 4.62 1.8 4.62 1 1 
        414 1 . . . . . 4.92 1.8 4.92 1 1 
        415 1 . . . . . 4.07 1.8 4.07 1 1 
        416 1 . . . . . 4.98 1.8 4.98 1 1 
        417 1 . . . . .  5.2 1.8  5.2 1 1 
        418 1 . . . . . 4.14 1.8 4.14 1 1 
        419 1 . . . . . 3.48 1.8 3.48 1 1 
        420 1 . . . . . 4.14 1.8 4.14 1 1 
        421 1 . . . . . 3.97 1.8 3.97 1 1 
        422 1 . . . . . 2.98 1.8 2.98 1 1 
        423 1 . . . . .  5.5 1.8  5.5 1 1 
        424 1 . . . . . 4.57 1.8 4.57 1 1 
        425 1 . . . . . 5.47 1.8 5.47 1 1 
        426 1 . . . . . 3.83 1.8 3.83 1 1 
        427 1 . . . . .  5.5 1.8  5.5 1 1 
        428 1 . . . . . 4.06 1.8 4.06 1 1 
        429 1 . . . . . 4.05 1.8 4.05 1 1 
        430 1 . . . . . 5.11 1.8 5.11 1 1 
        431 1 . . . . .  5.5 1.8  5.5 1 1 
        432 1 . . . . . 4.39 1.8 4.39 1 1 
        433 1 . . . . .  5.5 1.8  5.5 1 1 
        434 1 . . . . .  5.5 1.8  5.5 1 1 
        435 1 . . . . . 5.11 1.8 5.11 1 1 
        436 1 . . . . . 5.28 1.8 5.28 1 1 
        437 1 . . . . .  5.5 1.8  5.5 1 1 
        438 1 . . . . . 3.08 1.8 3.08 1 1 
        439 1 . . . . . 4.16 1.8 4.16 1 1 
        440 1 . . . . . 4.89 1.8 4.89 1 1 
        441 1 . . . . . 2.97 1.8 2.97 1 1 
        442 1 . . . . . 4.08 1.8 4.08 1 1 
        443 1 . . . . .  4.3 1.8  4.3 1 1 
        444 1 . . . . . 5.29 1.8 5.29 1 1 
        445 1 . . . . . 5.44 1.8 5.44 1 1 
        446 1 . . . . . 5.44 1.8 5.44 1 1 
        447 1 . . . . . 5.44 1.8 5.44 1 1 
        448 1 . . . . .  3.9 1.8  3.9 1 1 
        449 1 . . . . . 3.65 1.8 3.65 1 1 
        450 1 . . . . . 4.54 1.8 4.54 1 1 
        451 1 . . . . . 4.77 1.8 4.77 1 1 
        452 1 . . . . . 5.23 1.8 5.23 1 1 
        453 1 . . . . . 5.28 1.8 5.28 1 1 
        454 1 . . . . .  5.5 1.8  5.5 1 1 
        455 1 . . . . .  5.5 1.8  5.5 1 1 
        456 1 . . . . .  5.5 1.8  5.5 1 1 
        457 1 . . . . .  5.5 1.8  5.5 1 1 
        458 1 . . . . .  5.5 1.8  5.5 1 1 
        459 1 . . . . .  5.5 1.8  5.5 1 1 
        460 1 . . . . .  4.5 1.8  4.5 1 1 
        461 1 . . . . . 3.68 1.8 3.68 1 1 
        462 1 . . . . . 3.81 1.8 3.81 1 1 
        463 1 . . . . . 3.64 1.8 3.64 1 1 
        464 1 . . . . .  5.5 1.8  5.5 1 1 
        465 1 . . . . . 4.46 1.8 4.46 1 1 
        466 1 . . . . .  5.5 1.8  5.5 1 1 
        467 1 . . . . . 3.49 1.8 3.49 1 1 
        468 1 . . . . .  5.5 1.8  5.5 1 1 
        469 1 . . . . .  5.5 1.8  5.5 1 1 
        470 1 . . . . . 3.43 1.8 3.43 1 1 
        471 1 . . . . . 4.62 1.8 4.62 1 1 
        472 1 . . . . .  3.1 1.8  3.1 1 1 
        473 1 . . . . .  5.5 1.8  5.5 1 1 
        474 1 . . . . .  4.1 1.8  4.1 1 1 
        475 1 . . . . . 5.21 1.8 5.21 1 1 
        476 1 . . . . . 3.83 1.8 3.83 1 1 
        477 1 . . . . . 4.24 1.8 4.24 1 1 
        478 1 . . . . . 3.71 1.8 3.71 1 1 
        479 1 . . . . . 5.44 1.8 5.44 1 1 
        480 1 . . . . .  5.5 1.8  5.5 1 1 
        481 1 . . . . . 4.23 1.8 4.23 1 1 
        482 1 . . . . .  5.5 1.8  5.5 1 1 
        483 1 . . . . . 3.92 1.8 3.92 1 1 
        484 1 . . . . .  5.5 1.8  5.5 1 1 
        485 1 . . . . . 5.34 1.8 5.34 1 1 
        486 1 . . . . . 5.13 1.8 5.13 1 1 
        487 1 . . . . . 4.42 1.8 4.42 1 1 
        488 1 . . . . .  5.5 1.8  5.5 1 1 
        489 1 . . . . .  4.7 1.8  4.7 1 1 
        490 1 . . . . . 5.19 1.8 5.19 1 1 
        491 1 . . . . . 4.19 1.8 4.19 1 1 
        492 1 . . . . .  5.5 1.8  5.5 1 1 
        493 1 . . . . . 4.82 1.8 4.82 1 1 
        494 1 . . . . . 4.43 1.8 4.43 1 1 
        495 1 . . . . . 5.44 1.8 5.44 1 1 
        496 1 . . . . . 4.98 1.8 4.98 1 1 
        497 1 . . . . . 4.34 1.8 4.34 1 1 
        498 1 . . . . . 3.74 1.8 3.74 1 1 
        499 1 . . . . . 4.34 1.8 4.34 1 1 
        500 1 . . . . .  5.5 1.8  5.5 1 1 
        501 1 . . . . .  5.5 1.8  5.5 1 1 
        502 1 . . . . .  5.5 1.8  5.5 1 1 
        503 1 . . . . . 3.14 1.8 3.14 1 1 
        504 1 . . . . . 4.46 1.8 4.46 1 1 
        505 1 . . . . .  5.5 1.8  5.5 1 1 
        506 1 . . . . .  5.5 1.8  5.5 1 1 
        507 1 . . . . . 4.08 1.8 4.08 1 1 
        508 1 . . . . . 3.81 1.8 3.81 1 1 
        509 1 . . . . . 5.44 1.8 5.44 1 1 
        510 1 . . . . . 4.75 1.8 4.75 1 1 
        511 1 . . . . . 5.44 1.8 5.44 1 1 
        512 1 . . . . .  5.5 1.8  5.5 1 1 
        513 1 . . . . . 5.34 1.8 5.34 1 1 
        514 1 . . . . . 5.43 1.8 5.43 1 1 
        515 1 . . . . . 4.41 1.8 4.41 1 1 
        516 1 . . . . . 5.06 1.8 5.06 1 1 
        517 1 . . . . .  5.5 1.8  5.5 1 1 
        518 1 . . . . .  5.5 1.8  5.5 1 1 
        519 1 . . . . .  3.6 1.8  3.6 1 1 
        520 1 . . . . . 5.34 1.8 5.34 1 1 
        521 1 . . . . . 5.22 1.8 5.22 1 1 
        522 1 . . . . . 3.79 1.8 3.79 1 1 
        523 1 . . . . . 4.11 1.8 4.11 1 1 
        524 1 . . . . . 3.54 1.8 3.54 1 1 
        525 1 . . . . . 4.11 1.8 4.11 1 1 
        526 1 . . . . .  5.5 1.8  5.5 1 1 
        527 1 . . . . . 3.51 1.8 3.51 1 1 
        528 1 . . . . .  5.5 1.8  5.5 1 1 
        529 1 . . . . . 5.44 1.8 5.44 1 1 
        530 1 . . . . . 4.81 1.8 4.81 1 1 
        531 1 . . . . . 3.81 1.8 3.81 1 1 
        532 1 . . . . . 4.93 1.8 4.93 1 1 
        533 1 . . . . . 2.88 1.8 2.88 1 1 
        534 1 . . . . .  3.4 1.8  3.4 1 1 
        535 1 . . . . .  5.5 1.8  5.5 1 1 
        536 1 . . . . . 3.73 1.8 3.73 1 1 
        537 1 . . . . . 5.31 1.8 5.31 1 1 
        538 1 . . . . .  4.9 1.8  4.9 1 1 
        539 1 . . . . . 3.07 1.8 3.07 1 1 
        540 1 . . . . .  5.5 1.8  5.5 1 1 
        541 1 . . . . . 3.31 1.8 3.31 1 1 
        542 1 . . . . . 3.58 1.8 3.58 1 1 
        543 1 . . . . . 4.29 1.8 4.29 1 1 
        544 1 . . . . . 5.03 1.8 5.03 1 1 
        545 1 . . . . . 4.56 1.8 4.56 1 1 
        546 1 . . . . . 3.44 1.8 3.44 1 1 
        547 1 . . . . .  4.5 1.8  4.5 1 1 
        548 1 . . . . . 3.55 1.8 3.55 1 1 
        549 1 . . . . . 3.88 1.8 3.88 1 1 
        550 1 . . . . . 5.34 1.8 5.34 1 1 
        551 1 . . . . . 5.08 1.8 5.08 1 1 
        552 1 . . . . . 4.01 1.8 4.01 1 1 
        553 1 . . . . .  5.5 1.8  5.5 1 1 
        554 1 . . . . . 5.06 1.8 5.06 1 1 
        555 1 . . . . . 5.16 1.8 5.16 1 1 
        556 1 . . . . . 5.25 1.8 5.25 1 1 
        557 1 . . . . . 3.14 1.8 3.14 1 1 
        558 1 . . . . . 4.76 1.8 4.76 1 1 
        559 1 . . . . .  5.5 1.8  5.5 1 1 
        560 1 . . . . . 3.44 1.8 3.44 1 1 
        561 1 . . . . . 4.88 1.8 4.88 1 1 
        562 1 . . . . . 3.19 1.8 3.19 1 1 
        563 1 . . . . . 4.04 1.8 4.04 1 1 
        564 1 . . . . .  5.5 1.8  5.5 1 1 
        565 1 . . . . .  5.5 1.8  5.5 1 1 
        566 1 . . . . . 4.28 1.8 4.28 1 1 
        567 1 . . . . . 5.33 1.8 5.33 1 1 
        568 1 . . . . .  2.6 1.8  2.6 1 1 
        569 1 . . . . . 3.02 1.8 3.02 1 1 
        570 1 . . . . .  3.1 1.8  3.1 1 1 
        571 1 . . . . . 4.59 1.8 4.59 1 1 
        572 1 . . . . . 5.15 1.8 5.15 1 1 
        573 1 . . . . .  3.1 1.8  3.1 1 1 
        574 1 . . . . . 3.48 1.8 3.48 1 1 
        575 1 . . . . . 5.28 1.8 5.28 1 1 
        576 1 . . . . . 3.41 1.8 3.41 1 1 
        577 1 . . . . . 4.08 1.8 4.08 1 1 
        578 1 . . . . . 5.35 1.8 5.35 1 1 
        579 1 . . . . .  4.5 1.8  4.5 1 1 
        580 1 . . . . .  5.5 1.8  5.5 1 1 
        581 1 . . . . . 2.88 1.8 2.88 1 1 
        582 1 . . . . . 2.96 1.8 2.96 1 1 
        583 1 . . . . . 5.03 1.8 5.03 1 1 
        584 1 . . . . .  4.2 1.8  4.2 1 1 
        585 1 . . . . . 3.51 1.8 3.51 1 1 
        586 1 . . . . .  4.2 1.8  4.2 1 1 
        587 1 . . . . . 5.13 1.8 5.13 1 1 
        588 1 . . . . . 3.67 1.8 3.67 1 1 
        589 1 . . . . .  4.5 1.8  4.5 1 1 
        590 1 . . . . . 5.29 1.8 5.29 1 1 
        591 1 . . . . . 4.05 1.8 4.05 1 1 
        592 1 . . . . . 5.29 1.8 5.29 1 1 
        593 1 . . . . .  5.5 1.8  5.5 1 1 
        594 1 . . . . . 4.94 1.8 4.94 1 1 
        595 1 . . . . . 3.91 1.8 3.91 1 1 
        596 1 . . . . . 4.16 1.8 4.16 1 1 
        597 1 . . . . . 4.66 1.8 4.66 1 1 
        598 1 . . . . .  4.0 1.8  4.0 1 1 
        599 1 . . . . . 3.77 1.8 3.77 1 1 
        600 1 . . . . . 2.63 1.8 2.63 1 1 
        601 1 . . . . . 3.77 1.8 3.77 1 1 
        602 1 . . . . .  5.5 1.8  5.5 1 1 
        603 1 . . . . .  5.5 1.8  5.5 1 1 
        604 1 . . . . . 4.07 1.8 4.07 1 1 
        605 1 . . . . .  5.5 1.8  5.5 1 1 
        606 1 . . . . . 4.27 1.8 4.27 1 1 
        607 1 . . . . . 4.89 1.8 4.89 1 1 
        608 1 . . . . . 3.37 1.8 3.37 1 1 
        609 1 . . . . . 2.95 1.8 2.95 1 1 
        610 1 . . . . . 3.37 1.8 3.37 1 1 
        611 1 . . . . . 5.49 1.8 5.49 1 1 
        612 1 . . . . .  5.5 1.8  5.5 1 1 
        613 1 . . . . . 3.55 1.8 3.55 1 1 
        614 1 . . . . . 4.74 1.8 4.74 1 1 
        615 1 . . . . . 3.98 1.8 3.98 1 1 
        616 1 . . . . . 4.74 1.8 4.74 1 1 
        617 1 . . . . . 4.83 1.8 4.83 1 1 
        618 1 . . . . . 3.54 1.8 3.54 1 1 
        619 1 . . . . . 4.83 1.8 4.83 1 1 
        620 1 . . . . . 4.62 1.8 4.62 1 1 
        621 1 . . . . . 4.59 1.8 4.59 1 1 
        622 1 . . . . . 4.55 1.8 4.55 1 1 
        623 1 . . . . . 5.06 1.8 5.06 1 1 
        624 1 . . . . . 3.55 1.8 3.55 1 1 
        625 1 . . . . . 4.73 1.8 4.73 1 1 
        626 1 . . . . .  5.5 1.8  5.5 1 1 
        627 1 . . . . .  5.3 1.8  5.3 1 1 
        628 1 . . . . . 4.69 1.8 4.69 1 1 
        629 1 . . . . . 3.51 1.8 3.51 1 1 
        630 1 . . . . . 3.77 1.8 3.77 1 1 
        631 1 . . . . . 5.01 1.8 5.01 1 1 
        632 1 . . . . . 4.13 1.8 4.13 1 1 
        633 1 . . . . . 3.33 1.8 3.33 1 1 
        634 1 . . . . . 3.43 1.8 3.43 1 1 
        635 1 . . . . . 3.91 1.8 3.91 1 1 
        636 1 . . . . . 3.13 1.8 3.13 1 1 
        637 1 . . . . . 4.08 1.8 4.08 1 1 
        638 1 . . . . .  4.3 1.8  4.3 1 1 
        639 1 . . . . . 3.14 1.8 3.14 1 1 
        640 1 . . . . . 5.44 1.8 5.44 1 1 
        641 1 . . . . . 4.64 1.8 4.64 1 1 
        642 1 . . . . . 3.59 1.8 3.59 1 1 
        643 1 . . . . . 4.99 1.8 4.99 1 1 
        644 1 . . . . . 4.64 1.8 4.64 1 1 
        645 1 . . . . . 3.59 1.8 3.59 1 1 
        646 1 . . . . . 4.99 1.8 4.99 1 1 
        647 1 . . . . .  2.6 1.8  2.6 1 1 
        648 1 . . . . . 3.34 1.8 3.34 1 1 
        649 1 . . . . . 5.14 1.8 5.14 1 1 
        650 1 . . . . . 3.96 1.8 3.96 1 1 
        651 1 . . . . . 3.58 1.8 3.58 1 1 
        652 1 . . . . . 2.98 1.8 2.98 1 1 
        653 1 . . . . . 5.34 1.8 5.34 1 1 
        654 1 . . . . .  4.6 1.8  4.6 1 1 
        655 1 . . . . . 2.94 1.8 2.94 1 1 
        656 1 . . . . . 2.94 1.8 2.94 1 1 
        657 1 . . . . . 4.45 1.8 4.45 1 1 
        658 1 . . . . .  5.5 1.8  5.5 1 1 
        659 1 . . . . . 3.04 1.8 3.04 1 1 
        660 1 . . . . . 5.34 1.8 5.34 1 1 
        661 1 . . . . .  5.5 1.8  5.5 1 1 
        662 1 . . . . . 4.56 1.8 4.56 1 1 
        663 1 . . . . .  5.5 1.8  5.5 1 1 
        664 1 . . . . . 4.35 1.8 4.35 1 1 
        665 1 . . . . . 4.45 1.8 4.45 1 1 
        666 1 . . . . . 5.34 1.8 5.34 1 1 
        667 1 . . . . .  5.5 1.8  5.5 1 1 
        668 1 . . . . . 3.96 1.8 3.96 1 1 
        669 1 . . . . .  4.0 1.8  4.0 1 1 
        670 1 . . . . . 4.81 1.8 4.81 1 1 
        671 1 . . . . . 2.67 1.8 2.67 1 1 
        672 1 . . . . . 3.35 1.8 3.35 1 1 
        673 1 . . . . . 4.21 1.8 4.21 1 1 
        674 1 . . . . . 3.02 1.8 3.02 1 1 
        675 1 . . . . .  5.5 1.8  5.5 1 1 
        676 1 . . . . .  5.5 1.8  5.5 1 1 
        677 1 . . . . . 4.13 1.8 4.13 1 1 
        678 1 . . . . . 3.62 1.8 3.62 1 1 
        679 1 . . . . . 2.91 1.8 2.91 1 1 
        680 1 . . . . . 3.62 1.8 3.62 1 1 
        681 1 . . . . . 3.77 1.8 3.77 1 1 
        682 1 . . . . . 3.29 1.8 3.29 1 1 
        683 1 . . . . . 3.77 1.8 3.77 1 1 
        684 1 . . . . . 3.15 1.8 3.15 1 1 
        685 1 . . . . . 2.86 1.8 2.86 1 1 
        686 1 . . . . .  5.5 1.8  5.5 1 1 
        687 1 . . . . . 5.44 1.8 5.44 1 1 
        688 1 . . . . . 4.28 1.8 4.28 1 1 
        689 1 . . . . . 2.88 1.8 2.88 1 1 
        690 1 . . . . . 4.28 1.8 4.28 1 1 
        691 1 . . . . . 3.56 1.8 3.56 1 1 
        692 1 . . . . .  5.5 1.8  5.5 1 1 
        693 1 . . . . . 3.78 1.8 3.78 1 1 
        694 1 . . . . . 3.76 1.8 3.76 1 1 
        695 1 . . . . . 4.73 1.8 4.73 1 1 
        696 1 . . . . . 3.78 1.8 3.78 1 1 
        697 1 . . . . . 4.41 1.8 4.41 1 1 
        698 1 . . . . . 4.29 1.8 4.29 1 1 
        699 1 . . . . . 3.22 1.8 3.22 1 1 
        700 1 . . . . . 4.29 1.8 4.29 1 1 
        701 1 . . . . . 3.56 1.8 3.56 1 1 
        702 1 . . . . . 5.34 1.8 5.34 1 1 
        703 1 . . . . . 5.34 1.8 5.34 1 1 
        704 1 . . . . . 5.18 1.8 5.18 1 1 
        705 1 . . . . . 4.71 1.8 4.71 1 1 
        706 1 . . . . . 4.23 1.8 4.23 1 1 
        707 1 . . . . . 4.23 1.8 4.23 1 1 
        708 1 . . . . . 4.96 1.8 4.96 1 1 
        709 1 . . . . . 3.79 1.8 3.79 1 1 
        710 1 . . . . .  5.0 1.8  5.0 1 1 
        711 1 . . . . . 4.68 1.8 4.68 1 1 
        712 1 . . . . . 2.95 1.8 2.95 1 1 
        713 1 . . . . . 4.15 1.8 4.15 1 1 
        714 1 . . . . . 3.68 1.8 3.68 1 1 
        715 1 . . . . .  5.5 1.8  5.5 1 1 
        716 1 . . . . . 2.77 1.8 2.77 1 1 
        717 1 . . . . . 3.07 1.8 3.07 1 1 
        718 1 . . . . . 3.06 1.8 3.06 1 1 
        719 1 . . . . . 4.94 1.8 4.94 1 1 
        720 1 . . . . . 2.62 1.8 2.62 1 1 
        721 1 . . . . .  3.9 1.8  3.9 1 1 
        722 1 . . . . . 4.75 1.8 4.75 1 1 
        723 1 . . . . . 5.34 1.8 5.34 1 1 
        724 1 . . . . . 3.45 1.8 3.45 1 1 
        725 1 . . . . .  5.5 1.8  5.5 1 1 
        726 1 . . . . . 2.73 1.8 2.73 1 1 
        727 1 . . . . . 4.37 1.8 4.37 1 1 
        728 1 . . . . .  3.7 1.8  3.7 1 1 
        729 1 . . . . . 2.89 1.8 2.89 1 1 
        730 1 . . . . .  3.7 1.8  3.7 1 1 
        731 1 . . . . .  5.5 1.8  5.5 1 1 
        732 1 . . . . . 4.64 1.8 4.64 1 1 
        733 1 . . . . .  5.5 1.8  5.5 1 1 
        734 1 . . . . .  5.5 1.8  5.5 1 1 
        735 1 . . . . . 2.58 1.8 2.58 1 1 
        736 1 . . . . . 3.92 1.8 3.92 1 1 
        737 1 . . . . .  3.2 1.8  3.2 1 1 
        738 1 . . . . . 5.08 1.8 5.08 1 1 
        739 1 . . . . . 3.04 1.8 3.04 1 1 
        740 1 . . . . . 4.46 1.8 4.46 1 1 
        741 1 . . . . . 5.29 1.8 5.29 1 1 
        742 1 . . . . . 4.09 1.8 4.09 1 1 
        743 1 . . . . . 2.99 1.8 2.99 1 1 
        744 1 . . . . . 3.83 1.8 3.83 1 1 
        745 1 . . . . . 3.97 1.8 3.97 1 1 
        746 1 . . . . . 3.13 1.8 3.13 1 1 
        747 1 . . . . . 3.97 1.8 3.97 1 1 
        748 1 . . . . . 3.05 1.8 3.05 1 1 
        749 1 . . . . . 5.49 1.8 5.49 1 1 
        750 1 . . . . . 4.76 1.8 4.76 1 1 
        751 1 . . . . .  5.5 1.8  5.5 1 1 
        752 1 . . . . . 2.66 1.8 2.66 1 1 
        753 1 . . . . . 3.92 1.8 3.92 1 1 
        754 1 . . . . . 3.25 1.8 3.25 1 1 
        755 1 . . . . . 3.92 1.8 3.92 1 1 
        756 1 . . . . . 3.67 1.8 3.67 1 1 
        757 1 . . . . . 3.42 1.8 3.42 1 1 
        758 1 . . . . . 3.48 1.8 3.48 1 1 
        759 1 . . . . . 4.18 1.8 4.18 1 1 
        760 1 . . . . . 3.59 1.8 3.59 1 1 
        761 1 . . . . . 4.87 1.8 4.87 1 1 
        762 1 . . . . . 2.81 1.8 2.81 1 1 
        763 1 . . . . . 3.42 1.8 3.42 1 1 
        764 1 . . . . .  4.3 1.8  4.3 1 1 
        765 1 . . . . . 4.18 1.8 4.18 1 1 
        766 1 . . . . . 3.72 1.8 3.72 1 1 
        767 1 . . . . .  5.5 1.8  5.5 1 1 
        768 1 . . . . . 2.49 1.8 2.49 1 1 
        769 1 . . . . . 4.07 1.8 4.07 1 1 
        770 1 . . . . . 2.93 1.8 2.93 1 1 
        771 1 . . . . . 3.04 1.8 3.04 1 1 
        772 1 . . . . . 4.37 1.8 4.37 1 1 
        773 1 . . . . . 5.34 1.8 5.34 1 1 
        774 1 . . . . . 3.06 1.8 3.06 1 1 
        775 1 . . . . . 3.21 1.8 3.21 1 1 
        776 1 . . . . .  4.8 1.8  4.8 1 1 
        777 1 . . . . .  5.5 1.8  5.5 1 1 
        778 1 . . . . . 3.97 1.8 3.97 1 1 
        779 1 . . . . .  5.5 1.8  5.5 1 1 
        780 1 . . . . .  5.5 1.8  5.5 1 1 
        781 1 . . . . . 3.36 1.8 3.36 1 1 
        782 1 . . . . . 4.17 1.8 4.17 1 1 
        783 1 . . . . .  5.5 1.8  5.5 1 1 
        784 1 . . . . . 3.79 1.8 3.79 1 1 
        785 1 . . . . . 4.92 1.8 4.92 1 1 
        786 1 . . . . . 5.34 1.8 5.34 1 1 
        787 1 . . . . . 4.52 1.8 4.52 1 1 
        788 1 . . . . . 5.01 1.8 5.01 1 1 
        789 1 . . . . . 2.86 1.8 2.86 1 1 
        790 1 . . . . . 3.81 1.8 3.81 1 1 
        791 1 . . . . .  2.7 1.8  2.7 1 1 
        792 1 . . . . . 4.53 1.8 4.53 1 1 
        793 1 . . . . . 4.35 1.8 4.35 1 1 
        794 1 . . . . .  3.4 1.8  3.4 1 1 
        795 1 . . . . .  3.4 1.8  3.4 1 1 
        796 1 . . . . . 3.05 1.8 3.05 1 1 
        797 1 . . . . .  5.5 1.8  5.5 1 1 
        798 1 . . . . . 4.84 1.8 4.84 1 1 
        799 1 . . . . . 3.94 1.8 3.94 1 1 
        800 1 . . . . . 4.69 1.8 4.69 1 1 
        801 1 . . . . . 3.61 1.8 3.61 1 1 
        802 1 . . . . .  5.5 1.8  5.5 1 1 
        803 1 . . . . .  5.5 1.8  5.5 1 1 
        804 1 . . . . . 5.44 1.8 5.44 1 1 
        805 1 . . . . . 5.19 1.8 5.19 1 1 
        806 1 . . . . . 2.89 1.8 2.89 1 1 
        807 1 . . . . . 4.37 1.8 4.37 1 1 
        808 1 . . . . . 4.96 1.8 4.96 1 1 
        809 1 . . . . . 5.44 1.8 5.44 1 1 
        810 1 . . . . . 3.98 1.8 3.98 1 1 
        811 1 . . . . . 4.82 1.8 4.82 1 1 
        812 1 . . . . .  5.5 1.8  5.5 1 1 
        813 1 . . . . .  5.5 1.8  5.5 1 1 
        814 1 . . . . . 3.31 1.8 3.31 1 1 
        815 1 . . . . . 3.88 1.8 3.88 1 1 
        816 1 . . . . . 2.97 1.8 2.97 1 1 
        817 1 . . . . . 4.76 1.8 4.76 1 1 
        818 1 . . . . . 5.48 1.8 5.48 1 1 
        819 1 . . . . .  5.5 1.8  5.5 1 1 
        820 1 . . . . . 4.69 1.8 4.69 1 1 
        821 1 . . . . .  5.5 1.8  5.5 1 1 
        822 1 . . . . . 3.68 1.8 3.68 1 1 
        823 1 . . . . .  5.5 1.8  5.5 1 1 
        824 1 . . . . .  5.5 1.8  5.5 1 1 
        825 1 . . . . . 3.96 1.8 3.96 1 1 
        826 1 . . . . . 4.46 1.8 4.46 1 1 
        827 1 . . . . . 4.63 1.8 4.63 1 1 
        828 1 . . . . .  5.5 1.8  5.5 1 1 
        829 1 . . . . . 3.04 1.8 3.04 1 1 
        830 1 . . . . .  3.7 1.8  3.7 1 1 
        831 1 . . . . . 4.16 1.8 4.16 1 1 
        832 1 . . . . .  5.5 1.8  5.5 1 1 
        833 1 . . . . . 4.88 1.8 4.88 1 1 
        834 1 . . . . . 4.09 1.8 4.09 1 1 
        835 1 . . . . . 5.29 1.8 5.29 1 1 
        836 1 . . . . . 4.72 1.8 4.72 1 1 
        837 1 . . . . . 3.24 1.8 3.24 1 1 
        838 1 . . . . . 5.25 1.8 5.25 1 1 
        839 1 . . . . .  5.5 1.8  5.5 1 1 
        840 1 . . . . . 4.09 1.8 4.09 1 1 
        841 1 . . . . . 5.47 1.8 5.47 1 1 
        842 1 . . . . . 4.45 1.8 4.45 1 1 
        843 1 . . . . . 5.17 1.8 5.17 1 1 
        844 1 . . . . .  5.5 1.8  5.5 1 1 
        845 1 . . . . .  5.5 1.8  5.5 1 1 
        846 1 . . . . . 5.07 1.8 5.07 1 1 
        847 1 . . . . .  5.1 1.8  5.1 1 1 
        848 1 . . . . .  5.5 1.8  5.5 1 1 
        849 1 . . . . .  5.5 1.8  5.5 1 1 
        850 1 . . . . . 3.26 1.8 3.26 1 1 
        851 1 . . . . .  4.4 1.8  4.4 1 1 
        852 1 . . . . . 3.95 1.8 3.95 1 1 
        853 1 . . . . . 4.26 1.8 4.26 1 1 
        854 1 . . . . .  5.5 1.8  5.5 1 1 
        855 1 . . . . . 3.86 1.8 3.86 1 1 
        856 1 . . . . . 4.18 1.8 4.18 1 1 
        857 1 . . . . .  4.3 1.8  4.3 1 1 
        858 1 . . . . . 3.24 1.8 3.24 1 1 
        859 1 . . . . . 2.84 1.8 2.84 1 1 
        860 1 . . . . . 4.55 1.8 4.55 1 1 
        861 1 . . . . . 4.67 1.8 4.67 1 1 
        862 1 . . . . . 3.51 1.8 3.51 1 1 
        863 1 . . . . . 3.36 1.8 3.36 1 1 
        864 1 . . . . . 5.24 1.8 5.24 1 1 
        865 1 . . . . . 4.04 1.8 4.04 1 1 
        866 1 . . . . . 5.47 1.8 5.47 1 1 
        867 1 . . . . .  5.5 1.8  5.5 1 1 
        868 1 . . . . .  5.5 1.8  5.5 1 1 
        869 1 . . . . . 4.56 1.8 4.56 1 1 
        870 1 . . . . . 4.85 1.8 4.85 1 1 
        871 1 . . . . . 5.44 1.8 5.44 1 1 
        872 1 . . . . . 4.33 1.8 4.33 1 1 
        873 1 . . . . . 5.44 1.8 5.44 1 1 
        874 1 . . . . .  5.5 1.8  5.5 1 1 
        875 1 . . . . .  5.5 1.8  5.5 1 1 
        876 1 . . . . . 4.84 1.8 4.84 1 1 
        877 1 . . . . . 3.59 1.8 3.59 1 1 
        878 1 . . . . .  5.5 1.8  5.5 1 1 
        879 1 . . . . . 3.98 1.8 3.98 1 1 
        880 1 . . . . .  3.6 1.8  3.6 1 1 
        881 1 . . . . .  4.1 1.8  4.1 1 1 
        882 1 . . . . . 3.02 1.8 3.02 1 1 
        883 1 . . . . . 5.39 1.8 5.39 1 1 
        884 1 . . . . . 4.26 1.8 4.26 1 1 
        885 1 . . . . . 4.37 1.8 4.37 1 1 
        886 1 . . . . . 5.28 1.8 5.28 1 1 
        887 1 . . . . . 3.44 1.8 3.44 1 1 
        888 1 . . . . .  4.0 1.8  4.0 1 1 
        889 1 . . . . . 3.47 1.8 3.47 1 1 
        890 1 . . . . .  4.0 1.8  4.0 1 1 
        891 1 . . . . . 4.71 1.8 4.71 1 1 
        892 1 . . . . . 5.44 1.8 5.44 1 1 
        893 1 . . . . .  5.5 1.8  5.5 1 1 
        894 1 . . . . .  5.5 1.8  5.5 1 1 
        895 1 . . . . . 3.36 1.8 3.36 1 1 
        896 1 . . . . . 4.87 1.8 4.87 1 1 
        897 1 . . . . .  5.5 1.8  5.5 1 1 
        898 1 . . . . .  5.5 1.8  5.5 1 1 
        899 1 . . . . . 3.84 1.8 3.84 1 1 
        900 1 . . . . . 4.36 1.8 4.36 1 1 
        901 1 . . . . . 4.47 1.8 4.47 1 1 
        902 1 . . . . . 3.46 1.8 3.46 1 1 
        903 1 . . . . . 3.46 1.8 3.46 1 1 
        904 1 . . . . . 2.95 1.8 2.95 1 1 
        905 1 . . . . .  5.5 1.8  5.5 1 1 
        906 1 . . . . . 4.62 1.8 4.62 1 1 
        907 1 . . . . .  5.5 1.8  5.5 1 1 
        908 1 . . . . . 5.27 1.8 5.27 1 1 
        909 1 . . . . . 5.39 1.8 5.39 1 1 
        910 1 . . . . . 5.44 1.8 5.44 1 1 
        911 1 . . . . . 4.38 1.8 4.38 1 1 
        912 1 . . . . . 4.21 1.8 4.21 1 1 
        913 1 . . . . . 4.57 1.8 4.57 1 1 
        914 1 . . . . . 4.42 1.8 4.42 1 1 
        915 1 . . . . . 4.78 1.8 4.78 1 1 
        916 1 . . . . .  5.5 1.8  5.5 1 1 
        917 1 . . . . .  5.5 1.8  5.5 1 1 
        918 1 . . . . . 4.33 1.8 4.33 1 1 
        919 1 . . . . .  3.3 1.8  3.3 1 1 
        920 1 . . . . .  3.4 1.8  3.4 1 1 
        921 1 . . . . . 4.87 1.8 4.87 1 1 
        922 1 . . . . . 2.76 1.8 2.76 1 1 
        923 1 . . . . . 4.09 1.8 4.09 1 1 
        924 1 . . . . . 3.92 1.8 3.92 1 1 
        925 1 . . . . . 4.09 1.8 4.09 1 1 
        926 1 . . . . . 3.92 1.8 3.92 1 1 
        927 1 . . . . . 3.68 1.8 3.68 1 1 
        928 1 . . . . . 3.85 1.8 3.85 1 1 
        929 1 . . . . . 3.85 1.8 3.85 1 1 
        930 1 . . . . . 5.44 1.8 5.44 1 1 
        931 1 . . . . . 5.12 1.8 5.12 1 1 
        932 1 . . . . . 4.48 1.8 4.48 1 1 
        933 1 . . . . .  5.5 1.8  5.5 1 1 
        934 1 . . . . . 4.08 1.8 4.08 1 1 
        935 1 . . . . .  4.6 1.8  4.6 1 1 
        936 1 . . . . .  5.5 1.8  5.5 1 1 
        937 1 . . . . .  5.5 1.8  5.5 1 1 
        938 1 . . . . .  5.5 1.8  5.5 1 1 
        939 1 . . . . . 4.79 1.8 4.79 1 1 
        940 1 . . . . . 3.82 1.8 3.82 1 1 
        941 1 . . . . . 4.44 1.8 4.44 1 1 
        942 1 . . . . . 3.73 1.8 3.73 1 1 
        943 1 . . . . . 2.78 1.8 2.78 1 1 
        944 1 . . . . . 5.44 1.8 5.44 1 1 
        945 1 . . . . . 4.51 1.8 4.51 1 1 
        946 1 . . . . . 5.44 1.8 5.44 1 1 
        947 1 . . . . . 3.37 1.8 3.37 1 1 
        948 1 . . . . . 4.05 1.8 4.05 1 1 
        949 1 . . . . . 5.42 1.8 5.42 1 1 
        950 1 . . . . . 3.58 1.8 3.58 1 1 
        951 1 . . . . . 4.98 1.8 4.98 1 1 
        952 1 . . . . . 5.44 1.8 5.44 1 1 
        953 1 . . . . . 4.66 1.8 4.66 1 1 
        954 1 . . . . . 3.79 1.8 3.79 1 1 
        955 1 . . . . . 4.14 1.8 4.14 1 1 
        956 1 . . . . . 5.28 1.8 5.28 1 1 
        957 1 . . . . . 5.28 1.8 5.28 1 1 
        958 1 . . . . . 5.43 1.8 5.43 1 1 
        959 1 . . . . . 4.34 1.8 4.34 1 1 
        960 1 . . . . . 3.89 1.8 3.89 1 1 
        961 1 . . . . . 5.43 1.8 5.43 1 1 
        962 1 . . . . . 4.34 1.8 4.34 1 1 
        963 1 . . . . . 3.89 1.8 3.89 1 1 
        964 1 . . . . . 3.28 1.8 3.28 1 1 
        965 1 . . . . . 4.37 1.8 4.37 1 1 
        966 1 . . . . .  5.5 1.8  5.5 1 1 
        967 1 . . . . .  3.7 1.8  3.7 1 1 
        968 1 . . . . . 4.86 1.8 4.86 1 1 
        969 1 . . . . . 4.77 1.8 4.77 1 1 
        970 1 . . . . . 3.69 1.8 3.69 1 1 
        971 1 . . . . . 4.17 1.8 4.17 1 1 
        972 1 . . . . . 3.26 1.8 3.26 1 1 
        973 1 . . . . . 4.83 1.8 4.83 1 1 
        974 1 . . . . . 3.91 1.8 3.91 1 1 
        975 1 . . . . .  5.5 1.8  5.5 1 1 
        976 1 . . . . . 4.22 1.8 4.22 1 1 
        977 1 . . . . . 3.65 1.8 3.65 1 1 
        978 1 . . . . .  2.5 1.8  2.5 1 1 
        979 1 . . . . .  2.4 1.8  2.4 1 1 
        980 1 . . . . . 2.81 1.8 2.81 1 1 
        981 1 . . . . . 4.65 1.8 4.65 1 1 
        982 1 . . . . . 3.15 1.8 3.15 1 1 
        983 1 . . . . . 2.92 1.8 2.92 1 1 
        984 1 . . . . . 4.85 1.8 4.85 1 1 
        985 1 . . . . .  5.5 1.8  5.5 1 1 
        986 1 . . . . .  5.5 1.8  5.5 1 1 
        987 1 . . . . . 3.84 1.8 3.84 1 1 
        988 1 . . . . . 3.36 1.8 3.36 1 1 
        989 1 . . . . . 3.84 1.8 3.84 1 1 
        990 1 . . . . . 3.86 1.8 3.86 1 1 
        991 1 . . . . .  5.5 1.8  5.5 1 1 
        992 1 . . . . .  5.5 1.8  5.5 1 1 
        993 1 . . . . .  5.5 1.8  5.5 1 1 
        994 1 . . . . .  5.5 1.8  5.5 1 1 
        995 1 . . . . .  4.8 1.8  4.8 1 1 
        996 1 . . . . . 3.91 1.8 3.91 1 1 
        997 1 . . . . .  4.8 1.8  4.8 1 1 
        998 1 . . . . .  5.5 1.8  5.5 1 1 
        999 1 . . . . . 3.06 1.8 3.06 1 1 
       1000 1 . . . . .  5.0 1.8  5.0 1 1 
       1001 1 . . . . .  3.7 1.8  3.7 1 1 
       1002 1 . . . . .  3.2 1.8  3.2 1 1 
       1003 1 . . . . .  3.7 1.8  3.7 1 1 
       1004 1 . . . . . 4.44 1.8 4.44 1 1 
       1005 1 . . . . . 5.34 1.8 5.34 1 1 
       1006 1 . . . . . 5.34 1.8 5.34 1 1 
       1007 1 . . . . . 4.06 1.8 4.06 1 1 
       1008 1 . . . . . 4.18 1.8 4.18 1 1 
       1009 1 . . . . . 3.55 1.8 3.55 1 1 
       1010 1 . . . . . 4.78 1.8 4.78 1 1 
       1011 1 . . . . . 4.78 1.8 4.78 1 1 
       1012 1 . . . . . 3.55 1.8 3.55 1 1 
       1013 1 . . . . .  3.0 1.8  3.0 1 1 
       1014 1 . . . . . 3.55 1.8 3.55 1 1 
       1015 1 . . . . . 4.21 1.8 4.21 1 1 
       1016 1 . . . . .  4.0 1.8  4.0 1 1 
       1017 1 . . . . . 3.26 1.8 3.26 1 1 
       1018 1 . . . . . 5.19 1.8 5.19 1 1 
       1019 1 . . . . .  5.5 1.8  5.5 1 1 
       1020 1 . . . . . 4.74 1.8 4.74 1 1 
       1021 1 . . . . . 5.44 1.8 5.44 1 1 
       1022 1 . . . . . 4.55 1.8 4.55 1 1 
       1023 1 . . . . . 4.07 1.8 4.07 1 1 
       1024 1 . . . . . 4.99 1.8 4.99 1 1 
       1025 1 . . . . . 3.88 1.8 3.88 1 1 
       1026 1 . . . . . 3.11 1.8 3.11 1 1 
       1027 1 . . . . . 5.05 1.8 5.05 1 1 
       1028 1 . . . . . 4.33 1.8 4.33 1 1 
       1029 1 . . . . . 4.98 1.8 4.98 1 1 
       1030 1 . . . . .  5.1 1.8  5.1 1 1 
       1031 1 . . . . .  5.1 1.8  5.1 1 1 
       1032 1 . . . . .  3.7 1.8  3.7 1 1 
       1033 1 . . . . . 4.35 1.8 4.35 1 1 
       1034 1 . . . . . 4.14 1.8 4.14 1 1 
       1035 1 . . . . .  5.5 1.8  5.5 1 1 
       1036 1 . . . . . 5.33 1.8 5.33 1 1 
       1037 1 . . . . .  5.5 1.8  5.5 1 1 
       1038 1 . . . . . 4.22 1.8 4.22 1 1 
       1039 1 . . . . . 3.52 1.8 3.52 1 1 
       1040 1 . . . . .  5.5 1.8  5.5 1 1 
       1041 1 . . . . . 4.72 1.8 4.72 1 1 
       1042 1 . . . . .  5.5 1.8  5.5 1 1 
       1043 1 . . . . . 5.27 1.8 5.27 1 1 
       1044 1 . . . . . 2.85 1.8 2.85 1 1 
       1045 1 . . . . . 4.65 1.8 4.65 1 1 
       1046 1 . . . . .  5.5 1.8  5.5 1 1 
       1047 1 . . . . .  5.5 1.8  5.5 1 1 
       1048 1 . . . . . 5.47 1.8 5.47 1 1 
       1049 1 . . . . .  5.5 1.8  5.5 1 1 
       1050 1 . . . . . 5.08 1.8 5.08 1 1 
       1051 1 . . . . .  5.5 1.8  5.5 1 1 
       1052 1 . . . . .  5.5 1.8  5.5 1 1 
       1053 1 . . . . . 4.12 1.8 4.12 1 1 
       1054 1 . . . . . 4.89 1.8 4.89 1 1 
       1055 1 . . . . . 5.12 1.8 5.12 1 1 
       1056 1 . . . . . 5.25 1.8 5.25 1 1 
       1057 1 . . . . .  5.5 1.8  5.5 1 1 
       1058 1 . . . . . 3.94 1.8 3.94 1 1 
       1059 1 . . . . . 5.07 1.8 5.07 1 1 
       1060 1 . . . . . 4.74 1.8 4.74 1 1 
       1061 1 . . . . .  4.0 1.8  4.0 1 1 
       1062 1 . . . . . 4.79 1.8 4.79 1 1 
       1063 1 . . . . . 5.07 1.8 5.07 1 1 
       1064 1 . . . . .  4.0 1.8  4.0 1 1 
       1065 1 . . . . . 5.11 1.8 5.11 1 1 
       1066 1 . . . . .  5.5 1.8  5.5 1 1 
       1067 1 . . . . .  5.5 1.8  5.5 1 1 
       1068 1 . . . . . 4.67 1.8 4.67 1 1 
       1069 1 . . . . . 4.72 1.8 4.72 1 1 
       1070 1 . . . . . 4.85 1.8 4.85 1 1 
       1071 1 . . . . .  3.6 1.8  3.6 1 1 
       1072 1 . . . . .  5.5 1.8  5.5 1 1 
       1073 1 . . . . .  5.5 1.8  5.5 1 1 
       1074 1 . . . . . 3.83 1.8 3.83 1 1 
       1075 1 . . . . . 3.97 1.8 3.97 1 1 
       1076 1 . . . . . 4.22 1.8 4.22 1 1 
       1077 1 . . . . . 3.84 1.8 3.84 1 1 
       1078 1 . . . . .  3.3 1.8  3.3 1 1 
       1079 1 . . . . . 4.56 1.8 4.56 1 1 
       1080 1 . . . . . 4.09 1.8 4.09 1 1 
       1081 1 . . . . . 3.23 1.8 3.23 1 1 
       1082 1 . . . . . 3.49 1.8 3.49 1 1 
       1083 1 . . . . . 3.72 1.8 3.72 1 1 
       1084 1 . . . . . 5.17 1.8 5.17 1 1 
       1085 1 . . . . . 3.73 1.8 3.73 1 1 
       1086 1 . . . . . 4.67 1.8 4.67 1 1 
       1087 1 . . . . . 4.12 1.8 4.12 1 1 
       1088 1 . . . . . 4.92 1.8 4.92 1 1 
       1089 1 . . . . .  4.8 1.8  4.8 1 1 
       1090 1 . . . . .  5.5 1.8  5.5 1 1 
       1091 1 . . . . . 4.16 1.8 4.16 1 1 
       1092 1 . . . . . 3.29 1.8 3.29 1 1 
       1093 1 . . . . . 3.41 1.8 3.41 1 1 
       1094 1 . . . . .  5.5 1.8  5.5 1 1 
       1095 1 . . . . .  5.5 1.8  5.5 1 1 
       1096 1 . . . . .  5.5 1.8  5.5 1 1 
       1097 1 . . . . .  5.5 1.8  5.5 1 1 
       1098 1 . . . . . 3.43 1.8 3.43 1 1 
       1099 1 . . . . .  4.8 1.8  4.8 1 1 
       1100 1 . . . . .  5.5 1.8  5.5 1 1 
       1101 1 . . . . .  5.5 1.8  5.5 1 1 
       1102 1 . . . . .  5.5 1.8  5.5 1 1 
       1103 1 . . . . . 4.46 1.8 4.46 1 1 
       1104 1 . . . . .  5.5 1.8  5.5 1 1 
       1105 1 . . . . .  5.5 1.8  5.5 1 1 
       1106 1 . . . . . 4.16 1.8 4.16 1 1 
       1107 1 . . . . . 4.06 1.8 4.06 1 1 
       1108 1 . . . . .  5.5 1.8  5.5 1 1 
       1109 1 . . . . . 4.76 1.8 4.76 1 1 
       1110 1 . . . . . 5.34 1.8 5.34 1 1 
       1111 1 . . . . .  5.5 1.8  5.5 1 1 
       1112 1 . . . . .  5.5 1.8  5.5 1 1 
       1113 1 . . . . . 2.83 1.8 2.83 1 1 
       1114 1 . . . . . 4.47 1.8 4.47 1 1 
       1115 1 . . . . .  5.5 1.8  5.5 1 1 
       1116 1 . . . . . 2.59 1.8 2.59 1 1 
       1117 1 . . . . . 4.88 1.8 4.88 1 1 
       1118 1 . . . . . 4.09 1.8 4.09 1 1 
       1119 1 . . . . . 3.52 1.8 3.52 1 1 
       1120 1 . . . . . 2.98 1.8 2.98 1 1 
       1121 1 . . . . . 4.55 1.8 4.55 1 1 
       1122 1 . . . . . 5.33 1.8 5.33 1 1 
       1123 1 . . . . . 2.91 1.8 2.91 1 1 
       1124 1 . . . . . 2.92 1.8 2.92 1 1 
       1125 1 . . . . . 2.78 1.8 2.78 1 1 
       1126 1 . . . . . 4.41 1.8 4.41 1 1 
       1127 1 . . . . . 5.27 1.8 5.27 1 1 
       1128 1 . . . . . 3.03 1.8 3.03 1 1 
       1129 1 . . . . .  5.5 1.8  5.5 1 1 
       1130 1 . . . . . 2.88 1.8 2.88 1 1 
       1131 1 . . . . . 4.46 1.8 4.46 1 1 
       1132 1 . . . . . 2.52 1.8 2.52 1 1 
       1133 1 . . . . . 4.51 1.8 4.51 1 1 
       1134 1 . . . . . 4.23 1.8 4.23 1 1 
       1135 1 . . . . . 2.92 1.8 2.92 1 1 
       1136 1 . . . . . 3.73 1.8 3.73 1 1 
       1137 1 . . . . . 4.13 1.8 4.13 1 1 
       1138 1 . . . . . 4.57 1.8 4.57 1 1 
       1139 1 . . . . . 3.51 1.8 3.51 1 1 
       1140 1 . . . . . 4.62 1.8 4.62 1 1 
       1141 1 . . . . . 3.67 1.8 3.67 1 1 
       1142 1 . . . . . 3.07 1.8 3.07 1 1 
       1143 1 . . . . . 4.86 1.8 4.86 1 1 
       1144 1 . . . . .  5.5 1.8  5.5 1 1 
       1145 1 . . . . . 2.99 1.8 2.99 1 1 
       1146 1 . . . . . 4.85 1.8 4.85 1 1 
       1147 1 . . . . . 4.11 1.8 4.11 1 1 
       1148 1 . . . . . 3.92 1.8 3.92 1 1 
       1149 1 . . . . . 4.04 1.8 4.04 1 1 
       1150 1 . . . . . 3.09 1.8 3.09 1 1 
       1151 1 . . . . . 4.04 1.8 4.04 1 1 
       1152 1 . . . . . 3.23 1.8 3.23 1 1 
       1153 1 . . . . . 2.81 1.8 2.81 1 1 
       1154 1 . . . . . 3.23 1.8 3.23 1 1 
       1155 1 . . . . .  3.1 1.8  3.1 1 1 
       1156 1 . . . . . 5.34 1.8 5.34 1 1 
       1157 1 . . . . . 4.54 1.8 4.54 1 1 
       1158 1 . . . . .  5.5 1.8  5.5 1 1 
       1159 1 . . . . .  5.5 1.8  5.5 1 1 
       1160 1 . . . . . 3.82 1.8 3.82 1 1 
       1161 1 . . . . . 5.28 1.8 5.28 1 1 
       1162 1 . . . . . 4.11 1.8 4.11 1 1 
       1163 1 . . . . . 4.17 1.8 4.17 1 1 
       1164 1 . . . . . 5.12 1.8 5.12 1 1 
       1165 1 . . . . . 5.12 1.8 5.12 1 1 
       1166 1 . . . . . 3.52 1.8 3.52 1 1 
       1167 1 . . . . .  5.5 1.8  5.5 1 1 
       1168 1 . . . . . 4.48 1.8 4.48 1 1 
       1169 1 . . . . . 4.48 1.8 4.48 1 1 
       1170 1 . . . . .  5.5 1.8  5.5 1 1 
       1171 1 . . . . . 4.39 1.8 4.39 1 1 
       1172 1 . . . . .  5.5 1.8  5.5 1 1 
       1173 1 . . . . .  5.5 1.8  5.5 1 1 
       1174 1 . . . . .  4.4 1.8  4.4 1 1 
       1175 1 . . . . . 4.03 1.8 4.03 1 1 
       1176 1 . . . . . 3.49 1.8 3.49 1 1 
       1177 1 . . . . . 4.03 1.8 4.03 1 1 
       1178 1 . . . . . 4.51 1.8 4.51 1 1 
       1179 1 . . . . . 3.61 1.8 3.61 1 1 
       1180 1 . . . . . 3.84 1.8 3.84 1 1 
       1181 1 . . . . . 5.37 1.8 5.37 1 1 
       1182 1 . . . . . 4.81 1.8 4.81 1 1 
       1183 1 . . . . . 4.89 1.8 4.89 1 1 
       1184 1 . . . . .  4.7 1.8  4.7 1 1 
       1185 1 . . . . . 3.25 1.8 3.25 1 1 
       1186 1 . . . . . 3.96 1.8 3.96 1 1 
       1187 1 . . . . .  2.9 1.8  2.9 1 1 
       1188 1 . . . . . 4.85 1.8 4.85 1 1 
       1189 1 . . . . . 4.79 1.8 4.79 1 1 
       1190 1 . . . . . 4.95 1.8 4.95 1 1 
       1191 1 . . . . . 5.24 1.8 5.24 1 1 
       1192 1 . . . . . 3.48 1.8 3.48 1 1 
       1193 1 . . . . . 3.65 1.8 3.65 1 1 
       1194 1 . . . . . 4.04 1.8 4.04 1 1 
       1195 1 . . . . . 4.04 1.8 4.04 1 1 
       1196 1 . . . . . 3.28 1.8 3.28 1 1 
       1197 1 . . . . .  3.5 1.8  3.5 1 1 
       1198 1 . . . . . 4.93 1.8 4.93 1 1 
       1199 1 . . . . . 5.44 1.8 5.44 1 1 
       1200 1 . . . . . 3.79 1.8 3.79 1 1 
       1201 1 . . . . . 5.18 1.8 5.18 1 1 
       1202 1 . . . . . 4.87 1.8 4.87 1 1 
       1203 1 . . . . .  5.5 1.8  5.5 1 1 
       1204 1 . . . . .  5.5 1.8  5.5 1 1 
       1205 1 . . . . .  4.6 1.8  4.6 1 1 
       1206 1 . . . . . 3.28 1.8 3.28 1 1 
       1207 1 . . . . .  4.6 1.8  4.6 1 1 
       1208 1 . . . . . 5.34 1.8 5.34 1 1 
       1209 1 . . . . .  5.5 1.8  5.5 1 1 
       1210 1 . . . . . 4.81 1.8 4.81 1 1 
       1211 1 . . . . .  5.5 1.8  5.5 1 1 
       1212 1 . . . . . 3.01 1.8 3.01 1 1 
       1213 1 . . . . .  4.1 1.8  4.1 1 1 
       1214 1 . . . . . 3.83 1.8 3.83 1 1 
       1215 1 . . . . . 4.49 1.8 4.49 1 1 
       1216 1 . . . . . 4.37 1.8 4.37 1 1 
       1217 1 . . . . . 4.38 1.8 4.38 1 1 
       1218 1 . . . . . 4.68 1.8 4.68 1 1 
       1219 1 . . . . . 4.05 1.8 4.05 1 1 
       1220 1 . . . . .  5.5 1.8  5.5 1 1 
       1221 1 . . . . . 5.32 1.8 5.32 1 1 
       1222 1 . . . . . 3.84 1.8 3.84 1 1 
       1223 1 . . . . . 4.83 1.8 4.83 1 1 
       1224 1 . . . . . 5.23 1.8 5.23 1 1 
       1225 1 . . . . . 4.84 1.8 4.84 1 1 
       1226 1 . . . . .  4.8 1.8  4.8 1 1 
       1227 1 . . . . . 3.84 1.8 3.84 1 1 
       1228 1 . . . . . 4.75 1.8 4.75 1 1 
       1229 1 . . . . . 4.19 1.8 4.19 1 1 
       1230 1 . . . . . 3.15 1.8 3.15 1 1 
       1231 1 . . . . . 3.18 1.8 3.18 1 1 
       1232 1 . . . . . 4.41 1.8 4.41 1 1 
       1233 1 . . . . .  3.7 1.8  3.7 1 1 
       1234 1 . . . . . 3.95 1.8 3.95 1 1 
       1235 1 . . . . . 3.13 1.8 3.13 1 1 
       1236 1 . . . . . 3.62 1.8 3.62 1 1 
       1237 1 . . . . . 3.46 1.8 3.46 1 1 
       1238 1 . . . . .  5.5 1.8  5.5 1 1 
       1239 1 . . . . . 4.71 1.8 4.71 1 1 
       1240 1 . . . . . 4.37 1.8 4.37 1 1 
       1241 1 . . . . . 5.49 1.8 5.49 1 1 
       1242 1 . . . . . 3.65 1.8 3.65 1 1 
       1243 1 . . . . . 5.46 1.8 5.46 1 1 
       1244 1 . . . . . 3.19 1.8 3.19 1 1 
       1245 1 . . . . . 3.19 1.8 3.19 1 1 
       1246 1 . . . . . 2.76 1.8 2.76 1 1 
       1247 1 . . . . .  3.7 1.8  3.7 1 1 
       1248 1 . . . . . 5.37 1.8 5.37 1 1 
       1249 1 . . . . . 5.34 1.8 5.34 1 1 
       1250 1 . . . . . 5.44 1.8 5.44 1 1 
       1251 1 . . . . .  5.5 1.8  5.5 1 1 
       1252 1 . . . . . 5.03 1.8 5.03 1 1 
       1253 1 . . . . .  5.5 1.8  5.5 1 1 
       1254 1 . . . . . 3.04 1.8 3.04 1 1 
       1255 1 . . . . . 4.11 1.8 4.11 1 1 
       1256 1 . . . . . 4.81 1.8 4.81 1 1 
       1257 1 . . . . .  5.0 1.8  5.0 1 1 
       1258 1 . . . . . 4.14 1.8 4.14 1 1 
       1259 1 . . . . .  3.4 1.8  3.4 1 1 
       1260 1 . . . . . 3.98 1.8 3.98 1 1 
       1261 1 . . . . . 3.83 1.8 3.83 1 1 
       1262 1 . . . . .  4.1 1.8  4.1 1 1 
       1263 1 . . . . . 3.17 1.8 3.17 1 1 
       1264 1 . . . . .  5.1 1.8  5.1 1 1 
       1265 1 . . . . . 5.44 1.8 5.44 1 1 
       1266 1 . . . . . 3.75 1.8 3.75 1 1 
       1267 1 . . . . . 5.44 1.8 5.44 1 1 
       1268 1 . . . . . 3.49 1.8 3.49 1 1 
       1269 1 . . . . . 3.45 1.8 3.45 1 1 
       1270 1 . . . . . 3.95 1.8 3.95 1 1 
       1271 1 . . . . . 3.89 1.8 3.89 1 1 
       1272 1 . . . . . 3.89 1.8 3.89 1 1 
       1273 1 . . . . . 3.36 1.8 3.36 1 1 
       1274 1 . . . . . 4.24 1.8 4.24 1 1 
       1275 1 . . . . . 4.07 1.8 4.07 1 1 
       1276 1 . . . . . 3.96 1.8 3.96 1 1 
       1277 1 . . . . .  5.1 1.8  5.1 1 1 
       1278 1 . . . . .  4.6 1.8  4.6 1 1 
       1279 1 . . . . . 4.24 1.8 4.24 1 1 
       1280 1 . . . . . 4.07 1.8 4.07 1 1 
       1281 1 . . . . . 3.96 1.8 3.96 1 1 
       1282 1 . . . . .  5.1 1.8  5.1 1 1 
       1283 1 . . . . .  4.6 1.8  4.6 1 1 
       1284 1 . . . . . 3.94 1.8 3.94 1 1 
       1285 1 . . . . . 3.94 1.8 3.94 1 1 
       1286 1 . . . . . 4.51 1.8 4.51 1 1 
       1287 1 . . . . . 3.75 1.8 3.75 1 1 
       1288 1 . . . . . 3.04 1.8 3.04 1 1 
       1289 1 . . . . . 3.76 1.8 3.76 1 1 
       1290 1 . . . . . 5.06 1.8 5.06 1 1 
       1291 1 . . . . .  5.5 1.8  5.5 1 1 
       1292 1 . . . . .  2.9 1.8  2.9 1 1 
       1293 1 . . . . . 4.41 1.8 4.41 1 1 
       1294 1 . . . . .  5.5 1.8  5.5 1 1 
       1295 1 . . . . . 4.72 1.8 4.72 1 1 
       1296 1 . . . . . 3.71 1.8 3.71 1 1 
       1297 1 . . . . .  3.9 1.8  3.9 1 1 
       1298 1 . . . . . 3.64 1.8 3.64 1 1 
       1299 1 . . . . . 2.71 1.8 2.71 1 1 
       1300 1 . . . . . 3.17 1.8 3.17 1 1 
       1301 1 . . . . . 4.69 1.8 4.69 1 1 
       1302 1 . . . . . 5.05 1.8 5.05 1 1 
       1303 1 . . . . . 3.35 1.8 3.35 1 1 
       1304 1 . . . . .  5.5 1.8  5.5 1 1 
       1305 1 . . . . . 3.35 1.8 3.35 1 1 
       1306 1 . . . . .  5.5 1.8  5.5 1 1 
       1307 1 . . . . . 3.39 1.8 3.39 1 1 
       1308 1 . . . . . 4.49 1.8 4.49 1 1 
       1309 1 . . . . .  5.5 1.8  5.5 1 1 
       1310 1 . . . . . 4.31 1.8 4.31 1 1 
       1311 1 . . . . . 5.04 1.8 5.04 1 1 
       1312 1 . . . . . 4.75 1.8 4.75 1 1 
       1313 1 . . . . . 3.94 1.8 3.94 1 1 
       1314 1 . . . . . 4.27 1.8 4.27 1 1 
       1315 1 . . . . . 3.41 1.8 3.41 1 1 
       1316 1 . . . . . 4.27 1.8 4.27 1 1 
       1317 1 . . . . . 5.18 1.8 5.18 1 1 
       1318 1 . . . . .  4.5 1.8  4.5 1 1 
       1319 1 . . . . . 3.59 1.8 3.59 1 1 
       1320 1 . . . . . 5.34 1.8 5.34 1 1 
       1321 1 . . . . .  5.5 1.8  5.5 1 1 
       1322 1 . . . . .  5.5 1.8  5.5 1 1 
       1323 1 . . . . . 4.87 1.8 4.87 1 1 
       1324 1 . . . . . 2.45 1.8 2.45 1 1 
       1325 1 . . . . . 5.34 1.8 5.34 1 1 
       1326 1 . . . . .  5.5 1.8  5.5 1 1 
       1327 1 . . . . .  5.5 1.8  5.5 1 1 
       1328 1 . . . . . 3.08 1.8 3.08 1 1 
       1329 1 . . . . . 2.72 1.8 2.72 1 1 
       1330 1 . . . . . 5.09 1.8 5.09 1 1 
       1331 1 . . . . . 5.44 1.8 5.44 1 1 
       1332 1 . . . . .  5.1 1.8  5.1 1 1 
       1333 1 . . . . . 3.37 1.8 3.37 1 1 
       1334 1 . . . . . 5.34 1.8 5.34 1 1 
       1335 1 . . . . . 4.52 1.8 4.52 1 1 
       1336 1 . . . . . 5.34 1.8 5.34 1 1 
       1337 1 . . . . .  5.3 1.8  5.3 1 1 
       1338 1 . . . . . 5.28 1.8 5.28 1 1 
       1339 1 . . . . . 3.53 1.8 3.53 1 1 
       1340 1 . . . . . 3.89 1.8 3.89 1 1 
       1341 1 . . . . . 3.16 1.8 3.16 1 1 
       1342 1 . . . . . 3.89 1.8 3.89 1 1 
       1343 1 . . . . . 3.44 1.8 3.44 1 1 
       1344 1 . . . . .  5.5 1.8  5.5 1 1 
       1345 1 . . . . . 3.98 1.8 3.98 1 1 
       1346 1 . . . . . 3.05 1.8 3.05 1 1 
       1347 1 . . . . . 4.19 1.8 4.19 1 1 
       1348 1 . . . . . 4.73 1.8 4.73 1 1 
       1349 1 . . . . . 4.09 1.8 4.09 1 1 
       1350 1 . . . . .  5.5 1.8  5.5 1 1 
       1351 1 . . . . .  4.2 1.8  4.2 1 1 
       1352 1 . . . . . 3.49 1.8 3.49 1 1 
       1353 1 . . . . .  4.2 1.8  4.2 1 1 
       1354 1 . . . . .  4.9 1.8  4.9 1 1 
       1355 1 . . . . . 4.03 1.8 4.03 1 1 
       1356 1 . . . . . 5.25 1.8 5.25 1 1 
       1357 1 . . . . . 4.32 1.8 4.32 1 1 
       1358 1 . . . . . 5.37 1.8 5.37 1 1 
       1359 1 . . . . . 4.16 1.8 4.16 1 1 
       1360 1 . . . . . 3.26 1.8 3.26 1 1 
       1361 1 . . . . . 4.33 1.8 4.33 1 1 
       1362 1 . . . . . 3.09 1.8 3.09 1 1 
       1363 1 . . . . . 3.57 1.8 3.57 1 1 
       1364 1 . . . . . 3.57 1.8 3.57 1 1 
       1365 1 . . . . . 3.71 1.8 3.71 1 1 
       1366 1 . . . . . 2.86 1.8 2.86 1 1 
       1367 1 . . . . . 3.71 1.8 3.71 1 1 
       1368 1 . . . . . 2.84 1.8 2.84 1 1 
       1369 1 . . . . . 2.93 1.8 2.93 1 1 
       1370 1 . . . . .  5.5 1.8  5.5 1 1 
       1371 1 . . . . .  5.5 1.8  5.5 1 1 
       1372 1 . . . . . 4.23 1.8 4.23 1 1 
       1373 1 . . . . . 3.77 1.8 3.77 1 1 
       1374 1 . . . . . 3.41 1.8 3.41 1 1 
       1375 1 . . . . . 2.55 1.8 2.55 1 1 
       1376 1 . . . . . 3.91 1.8 3.91 1 1 
       1377 1 . . . . . 4.42 1.8 4.42 1 1 
       1378 1 . . . . . 5.34 1.8 5.34 1 1 
       1379 1 . . . . . 4.05 1.8 4.05 1 1 
       1380 1 . . . . .  5.5 1.8  5.5 1 1 
       1381 1 . . . . .  2.5 1.8  2.5 1 1 
       1382 1 . . . . . 3.19 1.8 3.19 1 1 
       1383 1 . . . . . 3.52 1.8 3.52 1 1 
       1384 1 . . . . . 4.75 1.8 4.75 1 1 
       1385 1 . . . . . 5.12 1.8 5.12 1 1 
       1386 1 . . . . . 3.66 1.8 3.66 1 1 
       1387 1 . . . . .  5.5 1.8  5.5 1 1 
       1388 1 . . . . .  3.5 1.8  3.5 1 1 
       1389 1 . . . . . 4.17 1.8 4.17 1 1 
       1390 1 . . . . . 3.16 1.8 3.16 1 1 
       1391 1 . . . . . 3.94 1.8 3.94 1 1 
       1392 1 . . . . . 3.03 1.8 3.03 1 1 
       1393 1 . . . . . 3.94 1.8 3.94 1 1 
       1394 1 . . . . . 3.69 1.8 3.69 1 1 
       1395 1 . . . . . 3.63 1.8 3.63 1 1 
       1396 1 . . . . . 2.99 1.8 2.99 1 1 
       1397 1 . . . . . 3.63 1.8 3.63 1 1 
       1398 1 . . . . .  5.5 1.8  5.5 1 1 
       1399 1 . . . . . 3.94 1.8 3.94 1 1 
       1400 1 . . . . .  5.5 1.8  5.5 1 1 
       1401 1 . . . . . 4.15 1.8 4.15 1 1 
       1402 1 . . . . . 5.22 1.8 5.22 1 1 
       1403 1 . . . . .  5.5 1.8  5.5 1 1 
       1404 1 . . . . . 3.92 1.8 3.92 1 1 
       1405 1 . . . . . 4.91 1.8 4.91 1 1 
       1406 1 . . . . . 4.41 1.8 4.41 1 1 
       1407 1 . . . . . 5.19 1.8 5.19 1 1 
       1408 1 . . . . . 3.83 1.8 3.83 1 1 
       1409 1 . . . . . 4.59 1.8 4.59 1 1 
       1410 1 . . . . . 4.21 1.8 4.21 1 1 
       1411 1 . . . . . 4.96 1.8 4.96 1 1 
       1412 1 . . . . . 3.98 1.8 3.98 1 1 
       1413 1 . . . . . 3.81 1.8 3.81 1 1 
       1414 1 . . . . . 4.04 1.8 4.04 1 1 
       1415 1 . . . . . 4.73 1.8 4.73 1 1 
       1416 1 . . . . . 4.52 1.8 4.52 1 1 
       1417 1 . . . . . 4.73 1.8 4.73 1 1 
       1418 1 . . . . . 4.52 1.8 4.52 1 1 
       1419 1 . . . . . 3.88 1.8 3.88 1 1 
       1420 1 . . . . . 3.36 1.8 3.36 1 1 
       1421 1 . . . . . 3.88 1.8 3.88 1 1 
       1422 1 . . . . . 3.82 1.8 3.82 1 1 
       1423 1 . . . . . 3.22 1.8 3.22 1 1 
       1424 1 . . . . . 3.82 1.8 3.82 1 1 
       1425 1 . . . . . 3.44 1.8 3.44 1 1 
       1426 1 . . . . .  5.5 1.8  5.5 1 1 
       1427 1 . . . . . 3.36 1.8 3.36 1 1 
       1428 1 . . . . . 2.86 1.8 2.86 1 1 
       1429 1 . . . . . 4.82 1.8 4.82 1 1 
       1430 1 . . . . . 4.63 1.8 4.63 1 1 
       1431 1 . . . . . 4.98 1.8 4.98 1 1 
       1432 1 . . . . . 4.69 1.8 4.69 1 1 
       1433 1 . . . . .  3.6 1.8  3.6 1 1 
       1434 1 . . . . .  4.2 1.8  4.2 1 1 
       1435 1 . . . . .  4.2 1.8  4.2 1 1 
       1436 1 . . . . . 4.83 1.8 4.83 1 1 
       1437 1 . . . . . 5.37 1.8 5.37 1 1 
       1438 1 . . . . . 5.13 1.8 5.13 1 1 
       1439 1 . . . . . 4.08 1.8 4.08 1 1 
       1440 1 . . . . .  3.8 1.8  3.8 1 1 
       1441 1 . . . . . 3.43 1.8 3.43 1 1 
       1442 1 . . . . .  5.2 1.8  5.2 1 1 
       1443 1 . . . . . 4.91 1.8 4.91 1 1 
       1444 1 . . . . . 3.33 1.8 3.33 1 1 
       1445 1 . . . . . 2.77 1.8 2.77 1 1 
       1446 1 . . . . . 4.16 1.8 4.16 1 1 
       1447 1 . . . . . 3.51 1.8 3.51 1 1 
       1448 1 . . . . .  5.5 1.8  5.5 1 1 
       1449 1 . . . . . 5.05 1.8 5.05 1 1 
       1450 1 . . . . . 5.21 1.8 5.21 1 1 
       1451 1 . . . . . 4.85 1.8 4.85 1 1 
       1452 1 . . . . . 2.91 1.8 2.91 1 1 
       1453 1 . . . . . 4.04 1.8 4.04 1 1 
       1454 1 . . . . . 4.18 1.8 4.18 1 1 
       1455 1 . . . . . 4.05 1.8 4.05 1 1 
       1456 1 . . . . . 3.89 1.8 3.89 1 1 
       1457 1 . . . . . 3.37 1.8 3.37 1 1 
       1458 1 . . . . . 3.37 1.8 3.37 1 1 
       1459 1 . . . . . 4.42 1.8 4.42 1 1 
       1460 1 . . . . . 3.96 1.8 3.96 1 1 
       1461 1 . . . . . 4.63 1.8 4.63 1 1 
       1462 1 . . . . . 2.77 1.8 2.77 1 1 
       1463 1 . . . . . 3.99 1.8 3.99 1 1 
       1464 1 . . . . . 3.37 1.8 3.37 1 1 
       1465 1 . . . . . 5.15 1.8 5.15 1 1 
       1466 1 . . . . . 4.05 1.8 4.05 1 1 
       1467 1 . . . . . 3.92 1.8 3.92 1 1 
       1468 1 . . . . . 4.81 1.8 4.81 1 1 
       1469 1 . . . . . 5.07 1.8 5.07 1 1 
       1470 1 . . . . .  3.3 1.8  3.3 1 1 
       1471 1 . . . . . 3.31 1.8 3.31 1 1 
       1472 1 . . . . . 3.31 1.8 3.31 1 1 
       1473 1 . . . . . 5.35 1.8 5.35 1 1 
       1474 1 . . . . .  3.7 1.8  3.7 1 1 
       1475 1 . . . . . 4.87 1.8 4.87 1 1 
       1476 1 . . . . . 5.15 1.8 5.15 1 1 
       1477 1 . . . . . 3.64 1.8 3.64 1 1 
       1478 1 . . . . . 3.88 1.8 3.88 1 1 
       1479 1 . . . . .  5.5 1.8  5.5 1 1 
       1480 1 . . . . . 5.23 1.8 5.23 1 1 
       1481 1 . . . . . 2.89 1.8 2.89 1 1 
       1482 1 . . . . . 4.85 1.8 4.85 1 1 
       1483 1 . . . . . 3.76 1.8 3.76 1 1 
       1484 1 . . . . . 4.75 1.8 4.75 1 1 
       1485 1 . . . . .  5.5 1.8  5.5 1 1 
       1486 1 . . . . .  5.5 1.8  5.5 1 1 
       1487 1 . . . . . 5.01 1.8 5.01 1 1 
       1488 1 . . . . . 4.77 1.8 4.77 1 1 
       1489 1 . . . . . 5.34 1.8 5.34 1 1 
       1490 1 . . . . . 4.03 1.8 4.03 1 1 
       1491 1 . . . . . 2.86 1.8 2.86 1 1 
       1492 1 . . . . . 3.36 1.8 3.36 1 1 
       1493 1 . . . . . 2.88 1.8 2.88 1 1 
       1494 1 . . . . .  3.1 1.8  3.1 1 1 
       1495 1 . . . . .  4.2 1.8  4.2 1 1 
       1496 1 . . . . . 3.78 1.8 3.78 1 1 
       1497 1 . . . . . 3.49 1.8 3.49 1 1 
       1498 1 . . . . . 3.42 1.8 3.42 1 1 
       1499 1 . . . . . 3.24 1.8 3.24 1 1 
       1500 1 . . . . . 3.79 1.8 3.79 1 1 
       1501 1 . . . . . 3.79 1.8 3.79 1 1 
       1502 1 . . . . .  4.2 1.8  4.2 1 1 
       1503 1 . . . . . 4.24 1.8 4.24 1 1 
       1504 1 . . . . .  4.2 1.8  4.2 1 1 
       1505 1 . . . . . 4.38 1.8 4.38 1 1 
       1506 1 . . . . . 3.46 1.8 3.46 1 1 
       1507 1 . . . . . 4.38 1.8 4.38 1 1 
       1508 1 . . . . .  5.5 1.8  5.5 1 1 
       1509 1 . . . . . 3.41 1.8 3.41 1 1 
       1510 1 . . . . .  5.5 1.8  5.5 1 1 
       1511 1 . . . . . 5.44 1.8 5.44 1 1 
       1512 1 . . . . . 3.54 1.8 3.54 1 1 
       1513 1 . . . . . 3.87 1.8 3.87 1 1 
       1514 1 . . . . . 3.95 1.8 3.95 1 1 
       1515 1 . . . . .  5.5 1.8  5.5 1 1 
       1516 1 . . . . . 3.87 1.8 3.87 1 1 
       1517 1 . . . . . 3.85 1.8 3.85 1 1 
       1518 1 . . . . .  5.5 1.8  5.5 1 1 
       1519 1 . . . . . 4.92 1.8 4.92 1 1 
       1520 1 . . . . . 3.92 1.8 3.92 1 1 
       1521 1 . . . . . 4.35 1.8 4.35 1 1 
       1522 1 . . . . . 3.52 1.8 3.52 1 1 
       1523 1 . . . . . 4.35 1.8 4.35 1 1 
       1524 1 . . . . . 2.65 1.8 2.65 1 1 
       1525 1 . . . . . 3.41 1.8 3.41 1 1 
       1526 1 . . . . . 4.25 1.8 4.25 1 1 
       1527 1 . . . . . 3.53 1.8 3.53 1 1 
       1528 1 . . . . . 4.25 1.8 4.25 1 1 
       1529 1 . . . . . 2.41 1.8 2.41 1 1 
       1530 1 . . . . .  5.5 1.8  5.5 1 1 
       1531 1 . . . . .  2.4 1.8  2.4 1 1 
       1532 1 . . . . . 2.96 1.8 2.96 1 1 
       1533 1 . . . . . 4.39 1.8 4.39 1 1 
       1534 1 . . . . .  5.5 1.8  5.5 1 1 
       1535 1 . . . . .  5.5 1.8  5.5 1 1 
       1536 1 . . . . .  5.5 1.8  5.5 1 1 
       1537 1 . . . . . 4.22 1.8 4.22 1 1 
       1538 1 . . . . . 3.99 1.8 3.99 1 1 
       1539 1 . . . . . 4.36 1.8 4.36 1 1 
       1540 1 . . . . . 4.65 1.8 4.65 1 1 
       1541 1 . . . . . 4.99 1.8 4.99 1 1 
       1542 1 . . . . . 5.26 1.8 5.26 1 1 
       1543 1 . . . . .  5.5 1.8  5.5 1 1 
       1544 1 . . . . . 2.76 1.8 2.76 1 1 
       1545 1 . . . . .  3.7 1.8  3.7 1 1 
       1546 1 . . . . . 3.52 1.8 3.52 1 1 
       1547 1 . . . . . 3.19 1.8 3.19 1 1 
       1548 1 . . . . . 4.64 1.8 4.64 1 1 
       1549 1 . . . . . 5.19 1.8 5.19 1 1 
       1550 1 . . . . . 3.49 1.8 3.49 1 1 
       1551 1 . . . . . 4.16 1.8 4.16 1 1 
       1552 1 . . . . . 3.07 1.8 3.07 1 1 
       1553 1 . . . . . 5.48 1.8 5.48 1 1 
       1554 1 . . . . . 4.11 1.8 4.11 1 1 
       1555 1 . . . . . 5.48 1.8 5.48 1 1 
       1556 1 . . . . .  3.5 1.8  3.5 1 1 
       1557 1 . . . . .  5.5 1.8  5.5 1 1 
       1558 1 . . . . . 5.47 1.8 5.47 1 1 
       1559 1 . . . . . 5.34 1.8 5.34 1 1 
       1560 1 . . . . . 5.34 1.8 5.34 1 1 
       1561 1 . . . . . 3.69 1.8 3.69 1 1 
       1562 1 . . . . .  3.5 1.8  3.5 1 1 
       1563 1 . . . . . 4.29 1.8 4.29 1 1 
       1564 1 . . . . .  3.6 1.8  3.6 1 1 
       1565 1 . . . . . 5.87 1.8 5.87 1 1 
       1566 1 . . . . . 5.87 1.8 5.87 1 1 
       1567 1 . . . . . 5.87 1.8 5.87 1 1 
       1568 1 . . . . . 5.87 1.8 5.87 1 1 
       1569 1 . . . . . 2.79 1.8 2.79 1 1 
       1570 1 . . . . . 2.41 1.8 2.41 1 1 
       1571 1 . . . . . 4.11 1.8 4.11 1 1 
       1572 1 . . . . . 3.14 1.8 3.14 1 1 
       1573 1 . . . . . 2.95 1.8 2.95 1 1 
       1574 1 . . . . . 4.54 1.8 4.54 1 1 
       1575 1 . . . . . 2.93 1.8 2.93 1 1 
       1576 1 . . . . . 3.42 1.8 3.42 1 1 
       1577 1 . . . . . 3.48 1.8 3.48 1 1 
       1578 1 . . . . . 2.74 1.8 2.74 1 1 
       1579 1 . . . . . 4.15 1.8 4.15 1 1 
       1580 1 . . . . . 4.41 1.8 4.41 1 1 
       1581 1 . . . . . 5.03 1.8 5.03 1 1 
       1582 1 . . . . . 5.17 1.8 5.17 1 1 
       1583 1 . . . . . 2.94 1.8 2.94 1 1 
       1584 1 . . . . . 2.68 1.8 2.68 1 1 
       1585 1 . . . . . 3.25 1.8 3.25 1 1 
       1586 1 . . . . . 5.44 1.8 5.44 1 1 
       1587 1 . . . . . 3.14 1.8 3.14 1 1 
       1588 1 . . . . . 2.88 1.8 2.88 1 1 
       1589 1 . . . . . 4.66 1.8 4.66 1 1 
       1590 1 . . . . . 4.23 1.8 4.23 1 1 
       1591 1 . . . . .  3.4 1.8  3.4 1 1 
       1592 1 . . . . . 2.56 1.8 2.56 1 1 
       1593 1 . . . . . 4.38 1.8 4.38 1 1 
       1594 1 . . . . . 3.07 1.8 3.07 1 1 
       1595 1 . . . . .  3.8 1.8  3.8 1 1 
       1596 1 . . . . . 3.28 1.8 3.28 1 1 
       1597 1 . . . . .  3.8 1.8  3.8 1 1 
       1598 1 . . . . .  5.5 1.8  5.5 1 1 
       1599 1 . . . . .  2.9 1.8  2.9 1 1 
       1600 1 . . . . . 4.44 1.8 4.44 1 1 
       1601 1 . . . . . 2.72 1.8 2.72 1 1 
       1602 1 . . . . . 4.24 1.8 4.24 1 1 
       1603 1 . . . . . 4.49 1.8 4.49 1 1 
       1604 1 . . . . . 4.83 1.8 4.83 1 1 
       1605 1 . . . . . 3.61 1.8 3.61 1 1 
       1606 1 . . . . . 3.61 1.8 3.61 1 1 
       1607 1 . . . . . 3.31 1.8 3.31 1 1 
       1608 1 . . . . . 5.18 1.8 5.18 1 1 
       1609 1 . . . . . 5.02 1.8 5.02 1 1 
       1610 1 . . . . .  5.5 1.8  5.5 1 1 
       1611 1 . . . . . 3.25 1.8 3.25 1 1 
       1612 1 . . . . . 4.03 1.8 4.03 1 1 
       1613 1 . . . . .  3.2 1.8  3.2 1 1 
       1614 1 . . . . .  5.5 1.8  5.5 1 1 
       1615 1 . . . . . 3.04 1.8 3.04 1 1 
       1616 1 . . . . . 4.26 1.8 4.26 1 1 
       1617 1 . . . . . 3.21 1.8 3.21 1 1 
       1618 1 . . . . . 4.34 1.8 4.34 1 1 
       1619 1 . . . . . 4.58 1.8 4.58 1 1 
       1620 1 . . . . .  5.5 1.8  5.5 1 1 
       1621 1 . . . . . 3.62 1.8 3.62 1 1 
       1622 1 . . . . .  5.5 1.8  5.5 1 1 
       1623 1 . . . . . 4.32 1.8 4.32 1 1 
       1624 1 . . . . . 5.19 1.8 5.19 1 1 
       1625 1 . . . . .  5.5 1.8  5.5 1 1 
       1626 1 . . . . . 4.94 1.8 4.94 1 1 
       1627 1 . . . . . 4.17 1.8 4.17 1 1 
       1628 1 . . . . .  3.6 1.8  3.6 1 1 
       1629 1 . . . . . 3.14 1.8 3.14 1 1 
       1630 1 . . . . .  3.6 1.8  3.6 1 1 
       1631 1 . . . . . 2.89 1.8 2.89 1 1 
       1632 1 . . . . . 5.34 1.8 5.34 1 1 
       1633 1 . . . . .  5.5 1.8  5.5 1 1 
       1634 1 . . . . .  4.5 1.8  4.5 1 1 
       1635 1 . . . . .  4.7 1.8  4.7 1 1 
       1636 1 . . . . . 4.08 1.8 4.08 1 1 
       1637 1 . . . . . 3.52 1.8 3.52 1 1 
       1638 1 . . . . . 3.43 1.8 3.43 1 1 
       1639 1 . . . . .  5.3 1.8  5.3 1 1 
       1640 1 . . . . . 3.61 1.8 3.61 1 1 
       1641 1 . . . . . 3.96 1.8 3.96 1 1 
       1642 1 . . . . . 4.99 1.8 4.99 1 1 
       1643 1 . . . . . 5.44 1.8 5.44 1 1 
       1644 1 . . . . . 5.17 1.8 5.17 1 1 
       1645 1 . . . . . 4.66 1.8 4.66 1 1 
       1646 1 . . . . . 5.19 1.8 5.19 1 1 
       1647 1 . . . . . 5.05 1.8 5.05 1 1 
       1648 1 . . . . .  5.3 1.8  5.3 1 1 
       1649 1 . . . . .  5.3 1.8  5.3 1 1 
       1650 1 . . . . . 4.82 1.8 4.82 1 1 
       1651 1 . . . . . 3.37 1.8 3.37 1 1 
       1652 1 . . . . .  5.5 1.8  5.5 1 1 
       1653 1 . . . . . 4.02 1.8 4.02 1 1 
       1654 1 . . . . . 3.37 1.8 3.37 1 1 
       1655 1 . . . . . 5.34 1.8 5.34 1 1 
       1656 1 . . . . . 3.93 1.8 3.93 1 1 
       1657 1 . . . . . 3.93 1.8 3.93 1 1 
       1658 1 . . . . . 4.77 1.8 4.77 1 1 
       1659 1 . . . . . 4.86 1.8 4.86 1 1 
       1660 1 . . . . . 5.34 1.8 5.34 1 1 
       1661 1 . . . . . 4.38 1.8 4.38 1 1 
       1662 1 . . . . .  5.5 1.8  5.5 1 1 
       1663 1 . . . . . 3.75 1.8 3.75 1 1 
       1664 1 . . . . .  3.7 1.8  3.7 1 1 
       1665 1 . . . . . 3.06 1.8 3.06 1 1 
       1666 1 . . . . .  3.7 1.8  3.7 1 1 
       1667 1 . . . . . 4.16 1.8 4.16 1 1 
       1668 1 . . . . . 4.28 1.8 4.28 1 1 
       1669 1 . . . . . 3.49 1.8 3.49 1 1 
       1670 1 . . . . . 2.77 1.8 2.77 1 1 
       1671 1 . . . . . 3.24 1.8 3.24 1 1 
       1672 1 . . . . . 5.34 1.8 5.34 1 1 
       1673 1 . . . . .  5.5 1.8  5.5 1 1 
       1674 1 . . . . .  5.5 1.8  5.5 1 1 
       1675 1 . . . . . 5.34 1.8 5.34 1 1 
       1676 1 . . . . . 4.04 1.8 4.04 1 1 
       1677 1 . . . . . 5.34 1.8 5.34 1 1 
       1678 1 . . . . . 3.81 1.8 3.81 1 1 
       1679 1 . . . . . 3.81 1.8 3.81 1 1 
       1680 1 . . . . . 4.35 1.8 4.35 1 1 
       1681 1 . . . . . 3.82 1.8 3.82 1 1 
       1682 1 . . . . . 4.35 1.8 4.35 1 1 
       1683 1 . . . . .  5.5 1.8  5.5 1 1 
       1684 1 . . . . .  4.0 1.8  4.0 1 1 
       1685 1 . . . . . 3.43 1.8 3.43 1 1 
       1686 1 . . . . .  4.0 1.8  4.0 1 1 
       1687 1 . . . . . 4.25 1.8 4.25 1 1 
       1688 1 . . . . . 5.34 1.8 5.34 1 1 
       1689 1 . . . . . 5.34 1.8 5.34 1 1 
       1690 1 . . . . . 3.66 1.8 3.66 1 1 
       1691 1 . . . . . 4.25 1.8 4.25 1 1 
       1692 1 . . . . . 4.79 1.8 4.79 1 1 
       1693 1 . . . . . 5.16 1.8 5.16 1 1 
       1694 1 . . . . . 5.44 1.8 5.44 1 1 
       1695 1 . . . . . 5.39 1.8 5.39 1 1 
       1696 1 . . . . . 3.83 1.8 3.83 1 1 
       1697 1 . . . . . 4.68 1.8 4.68 1 1 
       1698 1 . . . . .  3.1 1.8  3.1 1 1 
       1699 1 . . . . . 3.27 1.8 3.27 1 1 
       1700 1 . . . . . 5.13 1.8 5.13 1 1 
       1701 1 . . . . .  4.0 1.8  4.0 1 1 
       1702 1 . . . . . 4.84 1.8 4.84 1 1 
       1703 1 . . . . . 4.25 1.8 4.25 1 1 
       1704 1 . . . . . 3.76 1.8 3.76 1 1 
       1705 1 . . . . . 3.25 1.8 3.25 1 1 
       1706 1 . . . . . 4.85 1.8 4.85 1 1 
       1707 1 . . . . . 4.08 1.8 4.08 1 1 
       1708 1 . . . . . 5.44 1.8 5.44 1 1 
       1709 1 . . . . . 5.31 1.8 5.31 1 1 
       1710 1 . . . . .  5.5 1.8  5.5 1 1 
       1711 1 . . . . .  4.6 1.8  4.6 1 1 
       1712 1 . . . . . 4.55 1.8 4.55 1 1 
       1713 1 . . . . .  5.5 1.8  5.5 1 1 
       1714 1 . . . . .  5.5 1.8  5.5 1 1 
       1715 1 . . . . . 4.71 1.8 4.71 1 1 
       1716 1 . . . . . 3.85 1.8 3.85 1 1 
       1717 1 . . . . . 5.36 1.8 5.36 1 1 
       1718 1 . . . . . 5.31 1.8 5.31 1 1 
       1719 1 . . . . .  5.5 1.8  5.5 1 1 
       1720 1 . . . . .  4.6 1.8  4.6 1 1 
       1721 1 . . . . . 4.55 1.8 4.55 1 1 
       1722 1 . . . . .  5.5 1.8  5.5 1 1 
       1723 1 . . . . .  5.5 1.8  5.5 1 1 
       1724 1 . . . . . 4.71 1.8 4.71 1 1 
       1725 1 . . . . . 3.85 1.8 3.85 1 1 
       1726 1 . . . . . 5.36 1.8 5.36 1 1 
       1727 1 . . . . .  5.5 1.8  5.5 1 1 
       1728 1 . . . . .  5.5 1.8  5.5 1 1 
       1729 1 . . . . . 4.53 1.8 4.53 1 1 
       1730 1 . . . . . 4.36 1.8 4.36 1 1 
       1731 1 . . . . . 5.18 1.8 5.18 1 1 
       1732 1 . . . . .  5.5 1.8  5.5 1 1 
       1733 1 . . . . . 4.14 1.8 4.14 1 1 
       1734 1 . . . . .  5.5 1.8  5.5 1 1 
       1735 1 . . . . .  3.7 1.8  3.7 1 1 
       1736 1 . . . . . 4.25 1.8 4.25 1 1 
       1737 1 . . . . . 3.62 1.8 3.62 1 1 
       1738 1 . . . . . 5.34 1.8 5.34 1 1 
       1739 1 . . . . . 4.18 1.8 4.18 1 1 
       1740 1 . . . . . 4.18 1.8 4.18 1 1 
       1741 1 . . . . . 4.98 1.8 4.98 1 1 
       1742 1 . . . . . 5.26 1.8 5.26 1 1 
       1743 1 . . . . . 3.02 1.8 3.02 1 1 
       1744 1 . . . . . 3.36 1.8 3.36 1 1 
       1745 1 . . . . . 5.44 1.8 5.44 1 1 
       1746 1 . . . . . 4.95 1.8 4.95 1 1 
       1747 1 . . . . . 5.12 1.8 5.12 1 1 
       1748 1 . . . . .  5.5 1.8  5.5 1 1 
       1749 1 . . . . . 5.46 1.8 5.46 1 1 
       1750 1 . . . . .  5.5 1.8  5.5 1 1 
       1751 1 . . . . .  5.5 1.8  5.5 1 1 
       1752 1 . . . . . 4.59 1.8 4.59 1 1 
       1753 1 . . . . . 2.85 1.8 2.85 1 1 
       1754 1 . . . . .  3.8 1.8  3.8 1 1 
       1755 1 . . . . . 4.92 1.8 4.92 1 1 
       1756 1 . . . . . 3.37 1.8 3.37 1 1 
       1757 1 . . . . .  5.5 1.8  5.5 1 1 
       1758 1 . . . . . 4.79 1.8 4.79 1 1 
       1759 1 . . . . . 3.87 1.8 3.87 1 1 
       1760 1 . . . . . 3.32 1.8 3.32 1 1 
       1761 1 . . . . . 3.87 1.8 3.87 1 1 
       1762 1 . . . . . 3.61 1.8 3.61 1 1 
       1763 1 . . . . . 3.51 1.8 3.51 1 1 
       1764 1 . . . . . 4.82 1.8 4.82 1 1 
       1765 1 . . . . . 5.33 1.8 5.33 1 1 
       1766 1 . . . . . 4.14 1.8 4.14 1 1 
       1767 1 . . . . . 3.92 1.8 3.92 1 1 
       1768 1 . . . . . 3.62 1.8 3.62 1 1 
       1769 1 . . . . . 4.41 1.8 4.41 1 1 
       1770 1 . . . . . 5.16 1.8 5.16 1 1 
       1771 1 . . . . . 5.43 1.8 5.43 1 1 
       1772 1 . . . . .  4.1 1.8  4.1 1 1 
       1773 1 . . . . . 3.75 1.8 3.75 1 1 
       1774 1 . . . . . 5.29 1.8 5.29 1 1 
       1775 1 . . . . . 4.35 1.8 4.35 1 1 
       1776 1 . . . . . 4.69 1.8 4.69 1 1 
       1777 1 . . . . . 4.69 1.8 4.69 1 1 
       1778 1 . . . . . 4.22 1.8 4.22 1 1 
       1779 1 . . . . . 3.34 1.8 3.34 1 1 
       1780 1 . . . . . 3.19 1.8 3.19 1 1 
       1781 1 . . . . . 3.51 1.8 3.51 1 1 
       1782 1 . . . . .  5.5 1.8  5.5 1 1 
       1783 1 . . . . . 4.62 1.8 4.62 1 1 
       1784 1 . . . . . 4.38 1.8 4.38 1 1 
       1785 1 . . . . . 5.44 1.8 5.44 1 1 
       1786 1 . . . . . 2.95 1.8 2.95 1 1 
       1787 1 . . . . . 3.33 1.8 3.33 1 1 
       1788 1 . . . . . 4.73 1.8 4.73 1 1 
       1789 1 . . . . . 3.64 1.8 3.64 1 1 
       1790 1 . . . . . 3.65 1.8 3.65 1 1 
       1791 1 . . . . . 4.46 1.8 4.46 1 1 
       1792 1 . . . . . 4.26 1.8 4.26 1 1 
       1793 1 . . . . .  4.6 1.8  4.6 1 1 
       1794 1 . . . . . 4.11 1.8 4.11 1 1 
       1795 1 . . . . . 5.33 1.8 5.33 1 1 
       1796 1 . . . . . 5.44 1.8 5.44 1 1 
       1797 1 . . . . .  5.5 1.8  5.5 1 1 
       1798 1 . . . . .  5.5 1.8  5.5 1 1 
       1799 1 . . . . . 3.96 1.8 3.96 1 1 
       1800 1 . . . . . 5.16 1.8 5.16 1 1 
       1801 1 . . . . . 4.89 1.8 4.89 1 1 
       1802 1 . . . . . 3.91 1.8 3.91 1 1 
       1803 1 . . . . . 3.38 1.8 3.38 1 1 
       1804 1 . . . . . 3.91 1.8 3.91 1 1 
       1805 1 . . . . .  5.5 1.8  5.5 1 1 
       1806 1 . . . . .  4.4 1.8  4.4 1 1 
       1807 1 . . . . .  5.5 1.8  5.5 1 1 
       1808 1 . . . . . 3.81 1.8 3.81 1 1 
       1809 1 . . . . . 3.67 1.8 3.67 1 1 
       1810 1 . . . . . 3.18 1.8 3.18 1 1 
       1811 1 . . . . . 3.67 1.8 3.67 1 1 
       1812 1 . . . . . 3.63 1.8 3.63 1 1 
       1813 1 . . . . . 3.78 1.8 3.78 1 1 
       1814 1 . . . . . 3.69 1.8 3.69 1 1 
       1815 1 . . . . . 4.87 1.8 4.87 1 1 
       1816 1 . . . . .  5.5 1.8  5.5 1 1 
       1817 1 . . . . .  5.5 1.8  5.5 1 1 
       1818 1 . . . . . 5.46 1.8 5.46 1 1 
       1819 1 . . . . . 4.86 1.8 4.86 1 1 
       1820 1 . . . . . 3.78 1.8 3.78 1 1 
       1821 1 . . . . . 3.91 1.8 3.91 1 1 
       1822 1 . . . . .  5.5 1.8  5.5 1 1 
       1823 1 . . . . .  5.5 1.8  5.5 1 1 
       1824 1 . . . . .  5.1 1.8  5.1 1 1 
       1825 1 . . . . . 5.22 1.8 5.22 1 1 
       1826 1 . . . . . 5.49 1.8 5.49 1 1 
       1827 1 . . . . . 5.28 1.8 5.28 1 1 
       1828 1 . . . . .  5.5 1.8  5.5 1 1 
       1829 1 . . . . . 4.72 1.8 4.72 1 1 
       1830 1 . . . . .  5.5 1.8  5.5 1 1 
       1831 1 . . . . . 3.56 1.8 3.56 1 1 
       1832 1 . . . . . 3.25 1.8 3.25 1 1 
       1833 1 . . . . . 3.82 1.8 3.82 1 1 
       1834 1 . . . . . 3.88 1.8 3.88 1 1 
       1835 1 . . . . . 3.65 1.8 3.65 1 1 
       1836 1 . . . . . 3.22 1.8 3.22 1 1 
       1837 1 . . . . . 4.16 1.8 4.16 1 1 
       1838 1 . . . . . 4.77 1.8 4.77 1 1 
       1839 1 . . . . . 4.54 1.8 4.54 1 1 
       1840 1 . . . . .  5.5 1.8  5.5 1 1 
       1841 1 . . . . . 4.02 1.8 4.02 1 1 
       1842 1 . . . . .  3.0 1.8  3.0 1 1 
       1843 1 . . . . . 4.85 1.8 4.85 1 1 
       1844 1 . . . . . 3.43 1.8 3.43 1 1 
       1845 1 . . . . . 3.15 1.8 3.15 1 1 
       1846 1 . . . . . 5.07 1.8 5.07 1 1 
       1847 1 . . . . . 3.82 1.8 3.82 1 1 
       1848 1 . . . . .  5.5 1.8  5.5 1 1 
       1849 1 . . . . .  5.5 1.8  5.5 1 1 
       1850 1 . . . . . 5.45 1.8 5.45 1 1 
       1851 1 . . . . . 3.76 1.8 3.76 1 1 
       1852 1 . . . . .  5.5 1.8  5.5 1 1 
       1853 1 . . . . .  3.2 1.8  3.2 1 1 
       1854 1 . . . . . 4.83 1.8 4.83 1 1 
       1855 1 . . . . . 5.34 1.8 5.34 1 1 
       1856 1 . . . . . 3.85 1.8 3.85 1 1 
       1857 1 . . . . .  5.5 1.8  5.5 1 1 
       1858 1 . . . . . 4.28 1.8 4.28 1 1 
       1859 1 . . . . . 3.86 1.8 3.86 1 1 
       1860 1 . . . . . 4.81 1.8 4.81 1 1 
       1861 1 . . . . . 5.06 1.8 5.06 1 1 
       1862 1 . . . . . 4.01 1.8 4.01 1 1 
       1863 1 . . . . . 3.68 1.8 3.68 1 1 
       1864 1 . . . . . 2.95 1.8 2.95 1 1 
       1865 1 . . . . . 2.48 1.8 2.48 1 1 
       1866 1 . . . . . 2.95 1.8 2.95 1 1 
       1867 1 . . . . . 2.97 1.8 2.97 1 1 
       1868 1 . . . . . 4.55 1.8 4.55 1 1 
       1869 1 . . . . .  3.6 1.8  3.6 1 1 
       1870 1 . . . . . 4.55 1.8 4.55 1 1 
       1871 1 . . . . . 4.14 1.8 4.14 1 1 
       1872 1 . . . . . 3.68 1.8 3.68 1 1 
       1873 1 . . . . . 3.68 1.8 3.68 1 1 
       1874 1 . . . . .  5.5 1.8  5.5 1 1 
       1875 1 . . . . . 4.02 1.8 4.02 1 1 
       1876 1 . . . . . 3.15 1.8 3.15 1 1 
       1877 1 . . . . . 4.14 1.8 4.14 1 1 
       1878 1 . . . . . 2.98 1.8 2.98 1 1 
       1879 1 . . . . . 5.44 1.8 5.44 1 1 
       1880 1 . . . . .  4.0 1.8  4.0 1 1 
       1881 1 . . . . .  5.5 1.8  5.5 1 1 
       1882 1 . . . . .  5.5 1.8  5.5 1 1 
       1883 1 . . . . .  4.0 1.8  4.0 1 1 
       1884 1 . . . . .  5.5 1.8  5.5 1 1 
       1885 1 . . . . .  5.5 1.8  5.5 1 1 
       1886 1 . . . . . 4.17 1.8 4.17 1 1 
       1887 1 . . . . . 3.24 1.8 3.24 1 1 
       1888 1 . . . . . 2.68 1.8 2.68 1 1 
       1889 1 . . . . . 3.24 1.8 3.24 1 1 
       1890 1 . . . . . 3.11 1.8 3.11 1 1 
       1891 1 . . . . . 3.94 1.8 3.94 1 1 
       1892 1 . . . . .  5.5 1.8  5.5 1 1 
       1893 1 . . . . . 3.23 1.8 3.23 1 1 
       1894 1 . . . . .  2.7 1.8  2.7 1 1 
       1895 1 . . . . . 3.23 1.8 3.23 1 1 
       1896 1 . . . . . 3.82 1.8 3.82 1 1 
       1897 1 . . . . .  5.5 1.8  5.5 1 1 
       1898 1 . . . . . 3.11 1.8 3.11 1 1 
       1899 1 . . . . . 5.44 1.8 5.44 1 1 
       1900 1 . . . . . 4.77 1.8 4.77 1 1 
       1901 1 . . . . . 3.89 1.8 3.89 1 1 
       1902 1 . . . . . 4.14 1.8 4.14 1 1 
       1903 1 . . . . . 4.17 1.8 4.17 1 1 
       1904 1 . . . . . 4.17 1.8 4.17 1 1 
       1905 1 . . . . . 3.23 1.8 3.23 1 1 
       1906 1 . . . . .  5.5 1.8  5.5 1 1 
       1907 1 . . . . . 3.16 1.8 3.16 1 1 
       1908 1 . . . . . 5.23 1.8 5.23 1 1 
       1909 1 . . . . .  5.5 1.8  5.5 1 1 
       1910 1 . . . . . 4.86 1.8 4.86 1 1 
       1911 1 . . . . . 3.46 1.8 3.46 1 1 
       1912 1 . . . . . 3.83 1.8 3.83 1 1 
       1913 1 . . . . . 4.69 1.8 4.69 1 1 
       1914 1 . . . . . 3.02 1.8 3.02 1 1 
       1915 1 . . . . . 3.74 1.8 3.74 1 1 
       1916 1 . . . . . 3.64 1.8 3.64 1 1 
       1917 1 . . . . . 5.47 1.8 5.47 1 1 
       1918 1 . . . . . 4.39 1.8 4.39 1 1 
       1919 1 . . . . . 4.77 1.8 4.77 1 1 
       1920 1 . . . . . 3.93 1.8 3.93 1 1 
       1921 1 . . . . . 5.47 1.8 5.47 1 1 
       1922 1 . . . . .  5.5 1.8  5.5 1 1 
       1923 1 . . . . . 5.04 1.8 5.04 1 1 
       1924 1 . . . . . 2.86 1.8 2.86 1 1 
       1925 1 . . . . . 3.11 1.8 3.11 1 1 
       1926 1 . . . . . 4.75 1.8 4.75 1 1 
       1927 1 . . . . . 3.56 1.8 3.56 1 1 
       1928 1 . . . . . 3.23 1.8 3.23 1 1 
       1929 1 . . . . . 3.77 1.8 3.77 1 1 
       1930 1 . . . . . 2.93 1.8 2.93 1 1 
       1931 1 . . . . . 4.97 1.8 4.97 1 1 
       1932 1 . . . . . 4.68 1.8 4.68 1 1 
       1933 1 . . . . .  5.5 1.8  5.5 1 1 
       1934 1 . . . . . 4.09 1.8 4.09 1 1 
       1935 1 . . . . . 2.67 1.8 2.67 1 1 
       1936 1 . . . . . 4.39 1.8 4.39 1 1 
       1937 1 . . . . .  5.1 1.8  5.1 1 1 
       1938 1 . . . . . 3.95 1.8 3.95 1 1 
       1939 1 . . . . . 3.49 1.8 3.49 1 1 
       1940 1 . . . . . 3.67 1.8 3.67 1 1 
       1941 1 . . . . . 3.36 1.8 3.36 1 1 
       1942 1 . . . . . 4.51 1.8 4.51 1 1 
       1943 1 . . . . .  5.5 1.8  5.5 1 1 
       1944 1 . . . . . 4.32 1.8 4.32 1 1 
       1945 1 . . . . .  5.5 1.8  5.5 1 1 
       1946 1 . . . . .  5.5 1.8  5.5 1 1 
       1947 1 . . . . . 3.41 1.8 3.41 1 1 
       1948 1 . . . . .  3.4 1.8  3.4 1 1 
       1949 1 . . . . .  3.4 1.8  3.4 1 1 
       1950 1 . . . . . 4.74 1.8 4.74 1 1 
       1951 1 . . . . .  5.5 1.8  5.5 1 1 
       1952 1 . . . . . 4.62 1.8 4.62 1 1 
       1953 1 . . . . . 3.02 1.8 3.02 1 1 
       1954 1 . . . . .  2.9 1.8  2.9 1 1 
       1955 1 . . . . .  5.5 1.8  5.5 1 1 
       1956 1 . . . . . 3.57 1.8 3.57 1 1 
       1957 1 . . . . . 4.51 1.8 4.51 1 1 
       1958 1 . . . . . 4.31 1.8 4.31 1 1 
       1959 1 . . . . . 3.76 1.8 3.76 1 1 
       1960 1 . . . . . 3.57 1.8 3.57 1 1 
       1961 1 . . . . . 3.74 1.8 3.74 1 1 
       1962 1 . . . . .  4.4 1.8  4.4 1 1 
       1963 1 . . . . . 4.22 1.8 4.22 1 1 
       1964 1 . . . . . 4.08 1.8 4.08 1 1 
       1965 1 . . . . . 4.35 1.8 4.35 1 1 
       1966 1 . . . . .  4.4 1.8  4.4 1 1 
       1967 1 . . . . . 4.22 1.8 4.22 1 1 
       1968 1 . . . . . 4.08 1.8 4.08 1 1 
       1969 1 . . . . . 4.35 1.8 4.35 1 1 
       1970 1 . . . . .  3.8 1.8  3.8 1 1 
       1971 1 . . . . . 4.49 1.8 4.49 1 1 
       1972 1 . . . . . 4.71 1.8 4.71 1 1 
       1973 1 . . . . . 4.49 1.8 4.49 1 1 
       1974 1 . . . . .  5.5 1.8  5.5 1 1 
       1975 1 . . . . . 3.19 1.8 3.19 1 1 
       1976 1 . . . . .  4.4 1.8  4.4 1 1 
       1977 1 . . . . . 2.92 1.8 2.92 1 1 
       1978 1 . . . . .  3.2 1.8  3.2 1 1 
       1979 1 . . . . . 2.94 1.8 2.94 1 1 
       1980 1 . . . . .  3.0 1.8  3.0 1 1 
       1981 1 . . . . . 4.23 1.8 4.23 1 1 
       1982 1 . . . . . 3.47 1.8 3.47 1 1 
       1983 1 . . . . .  2.4 1.8  2.4 1 1 
       1984 1 . . . . . 4.18 1.8 4.18 1 1 
       1985 1 . . . . . 4.18 1.8 4.18 1 1 
       1986 1 . . . . . 2.85 1.8 2.85 1 1 
       1987 1 . . . . . 4.74 1.8 4.74 1 1 
       1988 1 . . . . . 3.72 1.8 3.72 1 1 
       1989 1 . . . . . 5.34 1.8 5.34 1 1 
       1990 1 . . . . . 4.24 1.8 4.24 1 1 
       1991 1 . . . . .  5.5 1.8  5.5 1 1 
       1992 1 . . . . . 3.43 1.8 3.43 1 1 
       1993 1 . . . . . 4.24 1.8 4.24 1 1 
       1994 1 . . . . .  5.5 1.8  5.5 1 1 
       1995 1 . . . . . 3.42 1.8 3.42 1 1 
       1996 1 . . . . . 2.43 1.8 2.43 1 1 
       1997 1 . . . . .  5.5 1.8  5.5 1 1 
       1998 1 . . . . . 5.44 1.8 5.44 1 1 
       1999 1 . . . . . 3.91 1.8 3.91 1 1 
       2000 1 . . . . .  5.5 1.8  5.5 1 1 
       2001 1 . . . . . 3.94 1.8 3.94 1 1 
       2002 1 . . . . . 2.84 1.8 2.84 1 1 
       2003 1 . . . . . 3.86 1.8 3.86 1 1 
       2004 1 . . . . . 3.18 1.8 3.18 1 1 
       2005 1 . . . . . 5.34 1.8 5.34 1 1 
       2006 1 . . . . .  5.5 1.8  5.5 1 1 
       2007 1 . . . . . 2.57 1.8 2.57 1 1 
       2008 1 . . . . . 4.17 1.8 4.17 1 1 
       2009 1 . . . . .  4.7 1.8  4.7 1 1 
       2010 1 . . . . .  3.1 1.8  3.1 1 1 
       2011 1 . . . . . 3.98 1.8 3.98 1 1 
       2012 1 . . . . . 4.76 1.8 4.76 1 1 
       2013 1 . . . . . 4.58 1.8 4.58 1 1 
       2014 1 . . . . . 5.44 1.8 5.44 1 1 
       2015 1 . . . . . 5.44 1.8 5.44 1 1 
       2016 1 . . . . .  2.8 1.8  2.8 1 1 
       2017 1 . . . . . 2.56 1.8 2.56 1 1 
       2018 1 . . . . .  4.2 1.8  4.2 1 1 
       2019 1 . . . . . 3.39 1.8 3.39 1 1 
       2020 1 . . . . .  4.2 1.8  4.2 1 1 
       2021 1 . . . . . 3.29 1.8 3.29 1 1 
       2022 1 . . . . .  5.5 1.8  5.5 1 1 
       2023 1 . . . . . 3.82 1.8 3.82 1 1 
       2024 1 . . . . . 3.07 1.8 3.07 1 1 
       2025 1 . . . . . 3.82 1.8 3.82 1 1 
       2026 1 . . . . . 2.34 1.8 2.34 1 1 
       2027 1 . . . . . 2.95 1.8 2.95 1 1 
       2028 1 . . . . . 5.34 1.8 5.34 1 1 
       2029 1 . . . . . 3.56 1.8 3.56 1 1 
       2030 1 . . . . . 3.56 1.8 3.56 1 1 
       2031 1 . . . . .  5.5 1.8  5.5 1 1 
       2032 1 . . . . .  5.5 1.8  5.5 1 1 
       2033 1 . . . . . 3.25 1.8 3.25 1 1 
       2034 1 . . . . . 3.58 1.8 3.58 1 1 
       2035 1 . . . . .  5.5 1.8  5.5 1 1 
       2036 1 . . . . .  5.5 1.8  5.5 1 1 
       2037 1 . . . . . 3.46 1.8 3.46 1 1 
       2038 1 . . . . . 3.34 1.8 3.34 1 1 
       2039 1 . . . . .  5.5 1.8  5.5 1 1 
       2040 1 . . . . . 5.16 1.8 5.16 1 1 
       2041 1 . . . . .  5.5 1.8  5.5 1 1 
       2042 1 . . . . . 4.63 1.8 4.63 1 1 
       2043 1 . . . . .  4.5 1.8  4.5 1 1 
       2044 1 . . . . .  5.5 1.8  5.5 1 1 
       2045 1 . . . . . 3.28 1.8 3.28 1 1 
       2046 1 . . . . . 3.45 1.8 3.45 1 1 
       2047 1 . . . . . 3.61 1.8 3.61 1 1 
       2048 1 . . . . . 3.08 1.8 3.08 1 1 
       2049 1 . . . . . 3.31 1.8 3.31 1 1 
       2050 1 . . . . . 4.51 1.8 4.51 1 1 
       2051 1 . . . . . 5.13 1.8 5.13 1 1 
       2052 1 . . . . .  5.5 1.8  5.5 1 1 
       2053 1 . . . . . 3.29 1.8 3.29 1 1 
       2054 1 . . . . .  3.1 1.8  3.1 1 1 
       2055 1 . . . . . 3.34 1.8 3.34 1 1 
       2056 1 . . . . . 4.17 1.8 4.17 1 1 
       2057 1 . . . . . 3.69 1.8 3.69 1 1 
       2058 1 . . . . . 3.02 1.8 3.02 1 1 
       2059 1 . . . . . 3.69 1.8 3.69 1 1 
       2060 1 . . . . . 4.35 1.8 4.35 1 1 
       2061 1 . . . . . 4.37 1.8 4.37 1 1 
       2062 1 . . . . . 3.17 1.8 3.17 1 1 
       2063 1 . . . . . 5.34 1.8 5.34 1 1 
       2064 1 . . . . . 2.85 1.8 2.85 1 1 
       2065 1 . . . . . 3.21 1.8 3.21 1 1 
       2066 1 . . . . . 2.94 1.8 2.94 1 1 
       2067 1 . . . . . 3.82 1.8 3.82 1 1 
       2068 1 . . . . . 4.42 1.8 4.42 1 1 
       2069 1 . . . . . 4.42 1.8 4.42 1 1 
       2070 1 . . . . . 2.63 1.8 2.63 1 1 
       2071 1 . . . . .  5.5 1.8  5.5 1 1 
       2072 1 . . . . . 3.71 1.8 3.71 1 1 
       2073 1 . . . . .  3.2 1.8  3.2 1 1 
       2074 1 . . . . . 3.71 1.8 3.71 1 1 
       2075 1 . . . . .  5.5 1.8  5.5 1 1 
       2076 1 . . . . . 3.55 1.8 3.55 1 1 
       2077 1 . . . . . 3.82 1.8 3.82 1 1 
       2078 1 . . . . . 3.76 1.8 3.76 1 1 
       2079 1 . . . . . 4.85 1.8 4.85 1 1 
       2080 1 . . . . . 4.29 1.8 4.29 1 1 
       2081 1 . . . . . 4.29 1.8 4.29 1 1 
       2082 1 . . . . .  5.1 1.8  5.1 1 1 
       2083 1 . . . . . 3.48 1.8 3.48 1 1 
       2084 1 . . . . .  4.7 1.8  4.7 1 1 
       2085 1 . . . . . 4.27 1.8 4.27 1 1 
       2086 1 . . . . . 4.35 1.8 4.35 1 1 
       2087 1 . . . . .  3.8 1.8  3.8 1 1 
       2088 1 . . . . . 4.43 1.8 4.43 1 1 
       2089 1 . . . . . 3.03 1.8 3.03 1 1 
       2090 1 . . . . . 5.34 1.8 5.34 1 1 
       2091 1 . . . . . 3.09 1.8 3.09 1 1 
       2092 1 . . . . .  4.2 1.8  4.2 1 1 
       2093 1 . . . . . 3.91 1.8 3.91 1 1 
       2094 1 . . . . . 3.75 1.8 3.75 1 1 
       2095 1 . . . . . 5.49 1.8 5.49 1 1 
       2096 1 . . . . . 3.37 1.8 3.37 1 1 
       2097 1 . . . . . 3.91 1.8 3.91 1 1 
       2098 1 . . . . . 3.26 1.8 3.26 1 1 
       2099 1 . . . . . 2.95 1.8 2.95 1 1 
       2100 1 . . . . . 4.11 1.8 4.11 1 1 
       2101 1 . . . . .  5.5 1.8  5.5 1 1 
       2102 1 . . . . .  5.5 1.8  5.5 1 1 
       2103 1 . . . . .  3.2 1.8  3.2 1 1 
       2104 1 . . . . . 3.06 1.8 3.06 1 1 
       2105 1 . . . . . 5.44 1.8 5.44 1 1 
       2106 1 . . . . . 2.99 1.8 2.99 1 1 
       2107 1 . . . . . 3.11 1.8 3.11 1 1 
       2108 1 . . . . .  5.5 1.8  5.5 1 1 
       2109 1 . . . . . 3.23 1.8 3.23 1 1 
       2110 1 . . . . . 3.77 1.8 3.77 1 1 
       2111 1 . . . . .  5.5 1.8  5.5 1 1 
       2112 1 . . . . . 3.15 1.8 3.15 1 1 
       2113 1 . . . . . 4.37 1.8 4.37 1 1 
       2114 1 . . . . . 2.88 1.8 2.88 1 1 
       2115 1 . . . . . 2.45 1.8 2.45 1 1 
       2116 1 . . . . . 5.11 1.8 5.11 1 1 
       2117 1 . . . . .  5.5 1.8  5.5 1 1 
       2118 1 . . . . . 4.97 1.8 4.97 1 1 
       2119 1 . . . . .  5.5 1.8  5.5 1 1 
       2120 1 . . . . . 4.03 1.8 4.03 1 1 
       2121 1 . . . . . 4.23 1.8 4.23 1 1 
       2122 1 . . . . .  2.9 1.8  2.9 1 1 
       2123 1 . . . . . 3.96 1.8 3.96 1 1 
       2124 1 . . . . . 2.93 1.8 2.93 1 1 
       2125 1 . . . . . 3.51 1.8 3.51 1 1 
       2126 1 . . . . . 3.02 1.8 3.02 1 1 
       2127 1 . . . . .  5.5 1.8  5.5 1 1 
       2128 1 . . . . . 3.38 1.8 3.38 1 1 
       2129 1 . . . . .  4.7 1.8  4.7 1 1 
       2130 1 . . . . . 4.49 1.8 4.49 1 1 
       2131 1 . . . . . 5.16 1.8 5.16 1 1 
       2132 1 . . . . .  5.5 1.8  5.5 1 1 
       2133 1 . . . . . 3.62 1.8 3.62 1 1 
       2134 1 . . . . . 5.46 1.8 5.46 1 1 
       2135 1 . . . . . 5.45 1.8 5.45 1 1 
       2136 1 . . . . . 3.96 1.8 3.96 1 1 
       2137 1 . . . . . 5.14 1.8 5.14 1 1 
       2138 1 . . . . . 3.71 1.8 3.71 1 1 
       2139 1 . . . . . 3.75 1.8 3.75 1 1 
       2140 1 . . . . . 4.93 1.8 4.93 1 1 
       2141 1 . . . . . 4.87 1.8 4.87 1 1 
       2142 1 . . . . . 3.22 1.8 3.22 1 1 
       2143 1 . . . . .  5.5 1.8  5.5 1 1 
       2144 1 . . . . .  4.1 1.8  4.1 1 1 
       2145 1 . . . . . 4.11 1.8 4.11 1 1 
       2146 1 . . . . . 3.16 1.8 3.16 1 1 
       2147 1 . . . . .  5.5 1.8  5.5 1 1 
       2148 1 . . . . . 3.46 1.8 3.46 1 1 
       2149 1 . . . . . 3.02 1.8 3.02 1 1 
       2150 1 . . . . . 3.96 1.8 3.96 1 1 
       2151 1 . . . . . 2.93 1.8 2.93 1 1 
       2152 1 . . . . . 3.38 1.8 3.38 1 1 
       2153 1 . . . . . 4.94 1.8 4.94 1 1 
       2154 1 . . . . . 4.99 1.8 4.99 1 1 
       2155 1 . . . . . 3.35 1.8 3.35 1 1 
       2156 1 . . . . . 3.31 1.8 3.31 1 1 
       2157 1 . . . . . 3.95 1.8 3.95 1 1 
       2158 1 . . . . .  3.3 1.8  3.3 1 1 
       2159 1 . . . . .  5.5 1.8  5.5 1 1 
       2160 1 . . . . . 3.36 1.8 3.36 1 1 
       2161 1 . . . . . 3.05 1.8 3.05 1 1 
       2162 1 . . . . . 4.31 1.8 4.31 1 1 
       2163 1 . . . . .  3.6 1.8  3.6 1 1 
       2164 1 . . . . . 5.15 1.8 5.15 1 1 
       2165 1 . . . . . 4.41 1.8 4.41 1 1 
       2166 1 . . . . .  5.5 1.8  5.5 1 1 
       2167 1 . . . . . 4.02 1.8 4.02 1 1 
       2168 1 . . . . . 2.58 1.8 2.58 1 1 
       2169 1 . . . . . 3.35 1.8 3.35 1 1 
       2170 1 . . . . . 3.95 1.8 3.95 1 1 
       2171 1 . . . . . 3.17 1.8 3.17 1 1 
       2172 1 . . . . . 4.29 1.8 4.29 1 1 
       2173 1 . . . . .  4.3 1.8  4.3 1 1 
       2174 1 . . . . . 3.36 1.8 3.36 1 1 
       2175 1 . . . . . 4.62 1.8 4.62 1 1 
       2176 1 . . . . .  5.5 1.8  5.5 1 1 
       2177 1 . . . . . 3.21 1.8 3.21 1 1 
       2178 1 . . . . . 3.16 1.8 3.16 1 1 
       2179 1 . . . . . 4.33 1.8 4.33 1 1 
       2180 1 . . . . . 2.68 1.8 2.68 1 1 
       2181 1 . . . . . 2.88 1.8 2.88 1 1 
       2182 1 . . . . .  5.5 1.8  5.5 1 1 
       2183 1 . . . . . 4.11 1.8 4.11 1 1 
       2184 1 . . . . .  5.5 1.8  5.5 1 1 
       2185 1 . . . . . 5.02 1.8 5.02 1 1 
       2186 1 . . . . . 3.17 1.8 3.17 1 1 
       2187 1 . . . . . 2.45 1.8 2.45 1 1 
       2188 1 . . . . . 4.07 1.8 4.07 1 1 
       2189 1 . . . . . 4.85 1.8 4.85 1 1 
       2190 1 . . . . . 2.73 1.8 2.73 1 1 
       2191 1 . . . . . 5.33 1.8 5.33 1 1 
       2192 1 . . . . . 4.92 1.8 4.92 1 1 
       2193 1 . . . . . 3.57 1.8 3.57 1 1 
       2194 1 . . . . . 5.04 1.8 5.04 1 1 
       2195 1 . . . . .  3.1 1.8  3.1 1 1 
       2196 1 . . . . .  3.1 1.8  3.1 1 1 
       2197 1 . . . . . 4.69 1.8 4.69 1 1 
       2198 1 . . . . . 4.59 1.8 4.59 1 1 
       2199 1 . . . . . 2.56 1.8 2.56 1 1 
       2200 1 . . . . . 5.31 1.8 5.31 1 1 
       2201 1 . . . . . 4.68 1.8 4.68 1 1 
       2202 1 . . . . . 4.15 1.8 4.15 1 1 
       2203 1 . . . . . 4.81 1.8 4.81 1 1 
       2204 1 . . . . . 2.98 1.8 2.98 1 1 
       2205 1 . . . . . 5.34 1.8 5.34 1 1 
       2206 1 . . . . . 2.98 1.8 2.98 1 1 
       2207 1 . . . . . 2.59 1.8 2.59 1 1 
       2208 1 . . . . . 2.98 1.8 2.98 1 1 
       2209 1 . . . . . 3.07 1.8 3.07 1 1 
       2210 1 . . . . .  5.5 1.8  5.5 1 1 
       2211 1 . . . . . 3.49 1.8 3.49 1 1 
       2212 1 . . . . . 3.03 1.8 3.03 1 1 
       2213 1 . . . . . 3.49 1.8 3.49 1 1 
       2214 1 . . . . . 4.98 1.8 4.98 1 1 
       2215 1 . . . . .  5.5 1.8  5.5 1 1 
       2216 1 . . . . . 4.25 1.8 4.25 1 1 
       2217 1 . . . . . 5.44 1.8 5.44 1 1 
       2218 1 . . . . . 4.46 1.8 4.46 1 1 
       2219 1 . . . . . 3.44 1.8 3.44 1 1 
       2220 1 . . . . . 3.53 1.8 3.53 1 1 
       2221 1 . . . . . 3.03 1.8 3.03 1 1 
       2222 1 . . . . . 3.75 1.8 3.75 1 1 
       2223 1 . . . . . 5.01 1.8 5.01 1 1 
       2224 1 . . . . . 4.17 1.8 4.17 1 1 
       2225 1 . . . . . 2.59 1.8 2.59 1 1 
       2226 1 . . . . . 3.84 1.8 3.84 1 1 
       2227 1 . . . . . 4.28 1.8 4.28 1 1 
       2228 1 . . . . . 4.09 1.8 4.09 1 1 
       2229 1 . . . . . 4.64 1.8 4.64 1 1 
       2230 1 . . . . . 3.46 1.8 3.46 1 1 
       2231 1 . . . . . 3.21 1.8 3.21 1 1 
       2232 1 . . . . . 3.32 1.8 3.32 1 1 
       2233 1 . . . . .  5.5 1.8  5.5 1 1 
       2234 1 . . . . . 4.94 1.8 4.94 1 1 
       2235 1 . . . . . 4.35 1.8 4.35 1 1 
       2236 1 . . . . . 4.03 1.8 4.03 1 1 
       2237 1 . . . . . 2.51 1.8 2.51 1 1 
       2238 1 . . . . .  5.5 1.8  5.5 1 1 
       2239 1 . . . . .  5.5 1.8  5.5 1 1 
       2240 1 . . . . . 3.98 1.8 3.98 1 1 
       2241 1 . . . . .  5.5 1.8  5.5 1 1 
       2242 1 . . . . . 4.54 1.8 4.54 1 1 
       2243 1 . . . . .  5.5 1.8  5.5 1 1 
       2244 1 . . . . . 3.68 1.8 3.68 1 1 
       2245 1 . . . . . 3.25 1.8 3.25 1 1 
       2246 1 . . . . .  5.5 1.8  5.5 1 1 
       2247 1 . . . . . 4.08 1.8 4.08 1 1 
       2248 1 . . . . .  5.5 1.8  5.5 1 1 
       2249 1 . . . . . 4.09 1.8 4.09 1 1 
       2250 1 . . . . . 4.56 1.8 4.56 1 1 
       2251 1 . . . . . 4.45 1.8 4.45 1 1 
       2252 1 . . . . . 2.98 1.8 2.98 1 1 
       2253 1 . . . . . 4.45 1.8 4.45 1 1 
       2254 1 . . . . . 3.93 1.8 3.93 1 1 
       2255 1 . . . . . 4.57 1.8 4.57 1 1 
       2256 1 . . . . . 3.48 1.8 3.48 1 1 
       2257 1 . . . . . 3.39 1.8 3.39 1 1 
       2258 1 . . . . . 3.71 1.8 3.71 1 1 
       2259 1 . . . . . 3.15 1.8 3.15 1 1 
       2260 1 . . . . . 4.99 1.8 4.99 1 1 
       2261 1 . . . . .  4.7 1.8  4.7 1 1 
       2262 1 . . . . . 4.48 1.8 4.48 1 1 
       2263 1 . . . . . 3.44 1.8 3.44 1 1 
       2264 1 . . . . . 2.28 1.8 2.28 1 1 
       2265 1 . . . . . 4.77 1.8 4.77 1 1 
       2266 1 . . . . . 3.69 1.8 3.69 1 1 
       2267 1 . . . . . 2.48 1.8 2.48 1 1 
       2268 1 . . . . .  3.2 1.8  3.2 1 1 
       2269 1 . . . . . 2.93 1.8 2.93 1 1 
       2270 1 . . . . . 3.67 1.8 3.67 1 1 
       2271 1 . . . . . 3.32 1.8 3.32 1 1 
       2272 1 . . . . . 3.19 1.8 3.19 1 1 
       2273 1 . . . . . 2.57 1.8 2.57 1 1 
       2274 1 . . . . . 4.05 1.8 4.05 1 1 
       2275 1 . . . . . 4.46 1.8 4.46 1 1 
       2276 1 . . . . . 2.55 1.8 2.55 1 1 
       2277 1 . . . . . 4.34 1.8 4.34 1 1 
       2278 1 . . . . . 2.83 1.8 2.83 1 1 
       2279 1 . . . . . 2.73 1.8 2.73 1 1 
       2280 1 . . . . . 5.34 1.8 5.34 1 1 
       2281 1 . . . . . 3.63 1.8 3.63 1 1 
       2282 1 . . . . .  5.5 1.8  5.5 1 1 
       2283 1 . . . . . 2.91 1.8 2.91 1 1 
       2284 1 . . . . .  5.5 1.8  5.5 1 1 
       2285 1 . . . . . 5.08 1.8 5.08 1 1 
       2286 1 . . . . . 3.44 1.8 3.44 1 1 
       2287 1 . . . . . 4.02 1.8 4.02 1 1 
       2288 1 . . . . . 5.34 1.8 5.34 1 1 
       2289 1 . . . . . 3.01 1.8 3.01 1 1 
       2290 1 . . . . . 3.99 1.8 3.99 1 1 
       2291 1 . . . . . 2.75 1.8 2.75 1 1 
       2292 1 . . . . . 4.18 1.8 4.18 1 1 
       2293 1 . . . . . 3.07 1.8 3.07 1 1 
       2294 1 . . . . . 3.76 1.8 3.76 1 1 
       2295 1 . . . . . 3.09 1.8 3.09 1 1 
       2296 1 . . . . . 4.61 1.8 4.61 1 1 
       2297 1 . . . . . 4.72 1.8 4.72 1 1 
       2298 1 . . . . . 2.41 1.8 2.41 1 1 
       2299 1 . . . . . 3.46 1.8 3.46 1 1 
       2300 1 . . . . .  5.5 1.8  5.5 1 1 
       2301 1 . . . . . 4.38 1.8 4.38 1 1 
       2302 1 . . . . . 3.12 1.8 3.12 1 1 
       2303 1 . . . . . 4.15 1.8 4.15 1 1 
       2304 1 . . . . . 4.01 1.8 4.01 1 1 
       2305 1 . . . . .  5.5 1.8  5.5 1 1 
       2306 1 . . . . . 3.02 1.8 3.02 1 1 
       2307 1 . . . . . 4.55 1.8 4.55 1 1 
       2308 1 . . . . . 2.95 1.8 2.95 1 1 
       2309 1 . . . . .  3.1 1.8  3.1 1 1 
       2310 1 . . . . . 3.45 1.8 3.45 1 1 
       2311 1 . . . . .  3.8 1.8  3.8 1 1 
       2312 1 . . . . . 4.02 1.8 4.02 1 1 
       2313 1 . . . . .  3.5 1.8  3.5 1 1 
       2314 1 . . . . .  3.4 1.8  3.4 1 1 
       2315 1 . . . . . 3.23 1.8 3.23 1 1 
       2316 1 . . . . . 2.76 1.8 2.76 1 1 
       2317 1 . . . . . 4.16 1.8 4.16 1 1 
       2318 1 . . . . . 4.42 1.8 4.42 1 1 
       2319 1 . . . . .  5.5 1.8  5.5 1 1 
       2320 1 . . . . .  5.5 1.8  5.5 1 1 
       2321 1 . . . . . 4.14 1.8 4.14 1 1 
       2322 1 . . . . . 4.01 1.8 4.01 1 1 
       2323 1 . . . . .  5.5 1.8  5.5 1 1 
       2324 1 . . . . . 4.38 1.8 4.38 1 1 
       2325 1 . . . . . 5.34 1.8 5.34 1 1 
       2326 1 . . . . . 5.09 1.8 5.09 1 1 
       2327 1 . . . . . 4.54 1.8 4.54 1 1 
       2328 1 . . . . . 4.18 1.8 4.18 1 1 
       2329 1 . . . . . 4.61 1.8 4.61 1 1 
       2330 1 . . . . . 4.96 1.8 4.96 1 1 
       2331 1 . . . . .  5.5 1.8  5.5 1 1 
       2332 1 . . . . .  4.8 1.8  4.8 1 1 
       2333 1 . . . . .  5.5 1.8  5.5 1 1 
       2334 1 . . . . .  4.8 1.8  4.8 1 1 
       2335 1 . . . . . 3.69 1.8 3.69 1 1 
       2336 1 . . . . . 2.53 1.8 2.53 1 1 
       2337 1 . . . . . 3.97 1.8 3.97 1 1 
       2338 1 . . . . . 3.84 1.8 3.84 1 1 
       2339 1 . . . . . 3.31 1.8 3.31 1 1 
       2340 1 . . . . . 5.34 1.8 5.34 1 1 
       2341 1 . . . . .  5.5 1.8  5.5 1 1 
       2342 1 . . . . . 3.06 1.8 3.06 1 1 
       2343 1 . . . . . 4.72 1.8 4.72 1 1 
       2344 1 . . . . . 3.76 1.8 3.76 1 1 
       2345 1 . . . . . 4.35 1.8 4.35 1 1 
       2346 1 . . . . . 2.42 1.8 2.42 1 1 
       2347 1 . . . . . 5.39 1.8 5.39 1 1 
       2348 1 . . . . . 4.07 1.8 4.07 1 1 
       2349 1 . . . . .  5.5 1.8  5.5 1 1 
       2350 1 . . . . .  5.4 1.8  5.4 1 1 
       2351 1 . . . . .  4.6 1.8  4.6 1 1 
       2352 1 . . . . .  5.5 1.8  5.5 1 1 
       2353 1 . . . . . 4.62 1.8 4.62 1 1 
       2354 1 . . . . . 3.65 1.8 3.65 1 1 
       2355 1 . . . . . 4.31 1.8 4.31 1 1 
       2356 1 . . . . . 3.07 1.8 3.07 1 1 
       2357 1 . . . . .  5.5 1.8  5.5 1 1 
       2358 1 . . . . .  5.5 1.8  5.5 1 1 
       2359 1 . . . . . 3.47 1.8 3.47 1 1 
       2360 1 . . . . . 5.18 1.8 5.18 1 1 
       2361 1 . . . . . 4.02 1.8 4.02 1 1 
       2362 1 . . . . . 4.89 1.8 4.89 1 1 
       2363 1 . . . . . 3.79 1.8 3.79 1 1 
       2364 1 . . . . . 3.86 1.8 3.86 1 1 
       2365 1 . . . . . 4.75 1.8 4.75 1 1 
       2366 1 . . . . . 4.42 1.8 4.42 1 1 
       2367 1 . . . . . 4.75 1.8 4.75 1 1 
       2368 1 . . . . . 4.42 1.8 4.42 1 1 
       2369 1 . . . . .  5.5 1.8  5.5 1 1 
       2370 1 . . . . . 3.96 1.8 3.96 1 1 
       2371 1 . . . . . 5.15 1.8 5.15 1 1 
       2372 1 . . . . .  5.5 1.8  5.5 1 1 
       2373 1 . . . . . 4.19 1.8 4.19 1 1 
       2374 1 . . . . .  5.5 1.8  5.5 1 1 
       2375 1 . . . . . 4.13 1.8 4.13 1 1 
       2376 1 . . . . . 2.84 1.8 2.84 1 1 
       2377 1 . . . . . 3.59 1.8 3.59 1 1 
       2378 1 . . . . . 2.63 1.8 2.63 1 1 
       2379 1 . . . . . 3.96 1.8 3.96 1 1 
       2380 1 . . . . . 3.03 1.8 3.03 1 1 
       2381 1 . . . . . 2.56 1.8 2.56 1 1 
       2382 1 . . . . . 3.53 1.8 3.53 1 1 
       2383 1 . . . . .  3.7 1.8  3.7 1 1 
       2384 1 . . . . . 4.15 1.8 4.15 1 1 
       2385 1 . . . . .  5.5 1.8  5.5 1 1 
       2386 1 . . . . . 4.36 1.8 4.36 1 1 
       2387 1 . . . . . 3.54 1.8 3.54 1 1 
       2388 1 . . . . . 4.88 1.8 4.88 1 1 
       2389 1 . . . . . 3.94 1.8 3.94 1 1 
       2390 1 . . . . . 5.14 1.8 5.14 1 1 
       2391 1 . . . . . 3.48 1.8 3.48 1 1 
       2392 1 . . . . .  5.5 1.8  5.5 1 1 
       2393 1 . . . . . 2.78 1.8 2.78 1 1 
       2394 1 . . . . .  5.5 1.8  5.5 1 1 
       2395 1 . . . . . 3.28 1.8 3.28 1 1 
       2396 1 . . . . .  5.5 1.8  5.5 1 1 
       2397 1 . . . . . 4.12 1.8 4.12 1 1 
       2398 1 . . . . . 2.58 1.8 2.58 1 1 
       2399 1 . . . . . 2.84 1.8 2.84 1 1 
       2400 1 . . . . . 3.52 1.8 3.52 1 1 
       2401 1 . . . . . 5.07 1.8 5.07 1 1 
       2402 1 . . . . .  5.5 1.8  5.5 1 1 
       2403 1 . . . . . 4.52 1.8 4.52 1 1 
       2404 1 . . . . . 5.11 1.8 5.11 1 1 
       2405 1 . . . . . 2.97 1.8 2.97 1 1 
       2406 1 . . . . . 2.58 1.8 2.58 1 1 
       2407 1 . . . . . 4.76 1.8 4.76 1 1 
       2408 1 . . . . . 3.83 1.8 3.83 1 1 
       2409 1 . . . . .  5.5 1.8  5.5 1 1 
       2410 1 . . . . .  5.5 1.8  5.5 1 1 
       2411 1 . . . . .  5.5 1.8  5.5 1 1 
       2412 1 . . . . . 3.84 1.8 3.84 1 1 
       2413 1 . . . . . 3.85 1.8 3.85 1 1 
       2414 1 . . . . . 2.87 1.8 2.87 1 1 
       2415 1 . . . . . 4.17 1.8 4.17 1 1 
       2416 1 . . . . . 3.31 1.8 3.31 1 1 
       2417 1 . . . . . 3.78 1.8 3.78 1 1 
       2418 1 . . . . .  5.5 1.8  5.5 1 1 
       2419 1 . . . . . 4.78 1.8 4.78 1 1 
       2420 1 . . . . .  5.5 1.8  5.5 1 1 
       2421 1 . . . . . 4.54 1.8 4.54 1 1 
       2422 1 . . . . . 2.55 1.8 2.55 1 1 
       2423 1 . . . . . 3.81 1.8 3.81 1 1 
       2424 1 . . . . . 2.53 1.8 2.53 1 1 
       2425 1 . . . . . 2.82 1.8 2.82 1 1 
       2426 1 . . . . .  2.4 1.8  2.4 1 1 
       2427 1 . . . . . 5.34 1.8 5.34 1 1 
       2428 1 . . . . . 3.13 1.8 3.13 1 1 
       2429 1 . . . . . 4.38 1.8 4.38 1 1 
       2430 1 . . . . . 3.91 1.8 3.91 1 1 
       2431 1 . . . . . 3.26 1.8 3.26 1 1 
       2432 1 . . . . . 3.91 1.8 3.91 1 1 
       2433 1 . . . . . 3.54 1.8 3.54 1 1 
       2434 1 . . . . . 2.54 1.8 2.54 1 1 
       2435 1 . . . . . 3.64 1.8 3.64 1 1 
       2436 1 . . . . . 2.27 1.8 2.27 1 1 
       2437 1 . . . . . 5.18 1.8 5.18 1 1 
       2438 1 . . . . . 3.34 1.8 3.34 1 1 
       2439 1 . . . . . 2.52 1.8 2.52 1 1 
       2440 1 . . . . . 3.28 1.8 3.28 1 1 
       2441 1 . . . . . 3.95 1.8 3.95 1 1 
       2442 1 . . . . . 3.28 1.8 3.28 1 1 
       2443 1 . . . . . 3.95 1.8 3.95 1 1 
       2444 1 . . . . . 3.67 1.8 3.67 1 1 
       2445 1 . . . . .  3.0 1.8  3.0 1 1 
       2446 1 . . . . . 4.45 1.8 4.45 1 1 
       2447 1 . . . . . 2.87 1.8 2.87 1 1 
       2448 1 . . . . . 2.47 1.8 2.47 1 1 
       2449 1 . . . . . 2.87 1.8 2.87 1 1 
       2450 1 . . . . . 4.08 1.8 4.08 1 1 
       2451 1 . . . . . 3.29 1.8 3.29 1 1 
       2452 1 . . . . . 3.72 1.8 3.72 1 1 
       2453 1 . . . . . 3.36 1.8 3.36 1 1 
       2454 1 . . . . . 3.82 1.8 3.82 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   9 PRO C 1 1  10 ARG N  1 1  10 ARG CA 1 1  10 ARG C      -126.8      -58.4 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
         2 . 1 1  10 ARG N 1 1  10 ARG CA 1 1  10 ARG C  1 1  11 SER N       105.3      154.9 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
         3 . 1 1  10 ARG C 1 1  11 SER N  1 1  11 SER CA 1 1  11 SER C      -121.9      -26.7 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
         4 . 1 1  11 SER N 1 1  11 SER CA 1 1  11 SER C  1 1  12 PRO N        93.2  166.79999 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
         5 . 1 1  12 PRO C 1 1  13 ALA N  1 1  13 ALA CA 1 1  13 ALA C      -112.6      -55.8 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
         6 . 1 1  13 ALA N 1 1  13 ALA CA 1 1  13 ALA C  1 1  14 TRP N  -54.299995       39.3 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
         7 . 1 1  14 TRP C 1 1  15 ALA N  1 1  15 ALA CA 1 1  15 ALA C      -139.2      -46.0 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
         8 . 1 1  15 ALA N 1 1  15 ALA CA 1 1  15 ALA C  1 1  16 GLN N        95.2      162.4 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
         9 . 1 1  15 ALA C 1 1  16 GLN N  1 1  16 GLN CA 1 1  16 GLN C      -140.2      -69.0 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        10 . 1 1  16 GLN N 1 1  16 GLN CA 1 1  16 GLN C  1 1  17 ALA N  105.799995      171.6 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        11 . 1 1  17 ALA C 1 1  18 VAL N  1 1  18 VAL CA 1 1  18 VAL C      -127.9      -58.1 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        12 . 1 1  18 VAL N 1 1  18 VAL CA 1 1  18 VAL C  1 1  19 ASP N  -59.299995       -8.9 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        13 . 1 1  18 VAL C 1 1  19 ASP N  1 1  19 ASP CA 1 1  19 ASP C      -182.4      -74.6 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        14 . 1 1  19 ASP N 1 1  19 ASP CA 1 1  19 ASP C  1 1  20 PRO N        67.9      190.3 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        15 . 1 1  20 PRO C 1 1  21 SER N  1 1  21 SER CA 1 1  21 SER C       -85.8      -44.2 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        16 . 1 1  21 SER N 1 1  21 SER CA 1 1  21 SER C  1 1  22 ILE N       -55.1        8.7 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        17 . 1 1  21 SER C 1 1  22 ILE N  1 1  22 ILE CA 1 1  22 ILE C      -126.7      -74.1 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        18 . 1 1  22 ILE N 1 1  22 ILE CA 1 1  22 ILE C  1 1  23 ASN N       -20.7       27.1 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        19 . 1 1  22 ILE C 1 1  23 ASN N  1 1  23 ASN CA 1 1  23 ASN C   31.399998      134.2 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        20 . 1 1  23 ASN N 1 1  23 ASN CA 1 1  23 ASN C  1 1  24 LEU N       -16.4       58.0 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        21 . 1 1  23 ASN C 1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU C      -161.1      -46.3 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        22 . 1 1  24 LEU N 1 1  24 LEU CA 1 1  24 LEU C  1 1  25 TYR N       111.9      151.9 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        23 . 1 1  24 LEU C 1 1  25 TYR N  1 1  25 TYR CA 1 1  25 TYR C      -132.8      -92.8 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        24 . 1 1  25 TYR N 1 1  25 TYR CA 1 1  25 TYR C  1 1  26 ARG N   118.19999      166.6 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        25 . 1 1  25 TYR C 1 1  26 ARG N  1 1  26 ARG CA 1 1  26 ARG C      -139.6      -99.4 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        26 . 1 1  26 ARG N 1 1  26 ARG CA 1 1  26 ARG C  1 1  27 MET N        96.6      143.2 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        27 . 1 1  26 ARG C 1 1  27 MET N  1 1  27 MET CA 1 1  27 MET C      -145.4 -31.799997 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        28 . 1 1  27 MET N 1 1  27 MET CA 1 1  27 MET C  1 1  28 SER N        76.5      194.1 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        29 . 1 1  27 MET C 1 1  28 SER N  1 1  28 SER CA 1 1  28 SER C      -138.3      -35.9 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        30 . 1 1  28 SER N 1 1  28 SER CA 1 1  28 SER C  1 1  29 PRO N        86.1  185.09999 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        31 . 1 1  29 PRO C 1 1  30 THR N  1 1  30 THR CA 1 1  30 THR C      -128.5      -74.9 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        32 . 1 1  30 THR N 1 1  30 THR CA 1 1  30 THR C  1 1  31 LEU N       -32.1       26.1 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        33 . 1 1  30 THR C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C      -176.8      -74.8 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        34 . 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 TYR N       102.4      148.0 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        35 . 1 1  31 LEU C 1 1  32 TYR N  1 1  32 TYR CA 1 1  32 TYR C      -147.8      -87.0 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        36 . 1 1  32 TYR N 1 1  32 TYR CA 1 1  32 TYR C  1 1  33 ARG N   129.59999      169.6 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        37 . 1 1  32 TYR C 1 1  33 ARG N  1 1  33 ARG CA 1 1  33 ARG C      -162.4     -106.0 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        38 . 1 1  33 ARG N 1 1  33 ARG CA 1 1  33 ARG C  1 1  34 SER N       128.5      168.5 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        39 . 1 1  34 SER C 1 1  35 ALA N  1 1  35 ALA CA 1 1  35 ALA C      -139.5      -74.5 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        40 . 1 1  35 ALA N 1 1  35 ALA CA 1 1  35 ALA C  1 1  36 LEU N       -52.0       40.6 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        41 . 1 1  35 ALA C 1 1  36 LEU N  1 1  36 LEU CA 1 1  36 LEU C      -120.9      -27.3 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        42 . 1 1  36 LEU N 1 1  36 LEU CA 1 1  36 LEU C  1 1  37 PRO N        73.0      170.0 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        43 . 1 1  37 PRO C 1 1  38 ASN N  1 1  38 ASN CA 1 1  38 ASN C      -193.2      -89.6 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        44 . 1 1  38 ASN N 1 1  38 ASN CA 1 1  38 ASN C  1 1  39 ALA N       142.0      182.0 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        45 . 1 1  38 ASN C 1 1  39 ALA N  1 1  39 ALA CA 1 1  39 ALA C       -85.5      -40.3 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        46 . 1 1  39 ALA N 1 1  39 ALA CA 1 1  39 ALA C  1 1  40 GLN N  -60.800003      -15.8 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        47 . 1 1  39 ALA C 1 1  40 GLN N  1 1  40 GLN CA 1 1  40 GLN C       -89.2      -49.2 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        48 . 1 1  40 GLN N 1 1  40 GLN CA 1 1  40 GLN C  1 1  41 SER N       -57.3       -5.1 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        49 . 1 1  40 GLN C 1 1  41 SER N  1 1  41 SER CA 1 1  41 SER C       -89.0      -49.0 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        50 . 1 1  41 SER N 1 1  41 SER CA 1 1  41 SER C  1 1  42 VAL N  -53.999996       -8.0 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        51 . 1 1  41 SER C 1 1  42 VAL N  1 1  42 VAL CA 1 1  42 VAL C       -80.8      -40.8 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        52 . 1 1  42 VAL N 1 1  42 VAL CA 1 1  42 VAL C  1 1  43 ALA N       -64.3      -24.3 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
        53 . 1 1  42 VAL C 1 1  43 ALA N  1 1  43 ALA CA 1 1  43 ALA C       -80.3      -40.3 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        54 . 1 1  43 ALA N 1 1  43 ALA CA 1 1  43 ALA C  1 1  44 LEU N       -61.7      -21.7 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
        55 . 1 1  43 ALA C 1 1  44 LEU N  1 1  44 LEU CA 1 1  44 LEU C       -84.9      -44.9 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        56 . 1 1  44 LEU N 1 1  44 LEU CA 1 1  44 LEU C  1 1  45 LEU N       -64.6      -24.6 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        57 . 1 1  44 LEU C 1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU C       -81.3      -41.3 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        58 . 1 1  45 LEU N 1 1  45 LEU CA 1 1  45 LEU C  1 1  46 GLN N       -59.7      -18.1 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        59 . 1 1  45 LEU C 1 1  46 GLN N  1 1  46 GLN CA 1 1  46 GLN C       -85.7      -45.7 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        60 . 1 1  46 GLN N 1 1  46 GLN CA 1 1  46 GLN C  1 1  47 ARG N       -56.9       -8.7 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        61 . 1 1  46 GLN C 1 1  47 ARG N  1 1  47 ARG CA 1 1  47 ARG C       -85.9      -45.9 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        62 . 1 1  47 ARG N 1 1  47 ARG CA 1 1  47 ARG C  1 1  48 LEU N       -48.6       -8.6 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
        63 . 1 1  47 ARG C 1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU C      -110.3      -70.3 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        64 . 1 1  48 LEU N 1 1  48 LEU CA 1 1  48 LEU C  1 1  49 GLN N  -15.699999  38.699997 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
        65 . 1 1  48 LEU C 1 1  49 GLN N  1 1  49 GLN CA 1 1  49 GLN C        40.5       80.5 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        66 . 1 1  49 GLN N 1 1  49 GLN CA 1 1  49 GLN C  1 1  50 VAL N         7.5       52.7 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        67 . 1 1  50 VAL C 1 1  51 LYS N  1 1  51 LYS CA 1 1  51 LYS C      -137.0      -66.6 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        68 . 1 1  51 LYS N 1 1  51 LYS CA 1 1  51 LYS C  1 1  52 THR N       -32.6  31.399998 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
        69 . 1 1  51 LYS C 1 1  52 THR N  1 1  52 THR CA 1 1  52 THR C  -155.39998      -54.2 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        70 . 1 1  52 THR N 1 1  52 THR CA 1 1  52 THR C  1 1  53 VAL N   115.00001      155.0 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        71 . 1 1  52 THR C 1 1  53 VAL N  1 1  53 VAL CA 1 1  53 VAL C      -156.8      -71.4 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        72 . 1 1  53 VAL N 1 1  53 VAL CA 1 1  53 VAL C  1 1  54 VAL N        97.4      151.4 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
        73 . 1 1  53 VAL C 1 1  54 VAL N  1 1  54 VAL CA 1 1  54 VAL C      -148.0      -88.2 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        74 . 1 1  54 VAL N 1 1  54 VAL CA 1 1  54 VAL C  1 1  55 SER N        84.7      167.1 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
        75 . 1 1  54 VAL C 1 1  55 SER N  1 1  55 SER CA 1 1  55 SER C      -149.1 -57.899998 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        76 . 1 1  55 SER N 1 1  55 SER CA 1 1  55 SER C  1 1  56 PHE N        88.0  172.39998 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
        77 . 1 1  55 SER C 1 1  56 PHE N  1 1  56 PHE CA 1 1  56 PHE C      -158.5      -80.1 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        78 . 1 1  56 PHE N 1 1  56 PHE CA 1 1  56 PHE C  1 1  57 ILE N       101.6      178.2 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        79 . 1 1  56 PHE C 1 1  57 ILE N  1 1  57 ILE CA 1 1  57 ILE C      -148.4      -56.8 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        80 . 1 1  57 ILE N 1 1  57 ILE CA 1 1  57 ILE C  1 1  58 LYS N        88.7      213.3 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
        81 . 1 1  57 ILE C 1 1  58 LYS N  1 1  58 LYS CA 1 1  58 LYS C       -88.3      -35.5 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        82 . 1 1  58 LYS N 1 1  58 LYS CA 1 1  58 LYS C  1 1  59 ASP N       -53.3       -5.9 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
        83 . 1 1  59 ASP C 1 1  60 ASP N  1 1  60 ASP CA 1 1  60 ASP C      -136.9      -40.9 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        84 . 1 1  60 ASP N 1 1  60 ASP CA 1 1  60 ASP C  1 1  61 ASP N        72.5      157.1 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
        85 . 1 1  60 ASP C 1 1  61 ASP N  1 1  61 ASP CA 1 1  61 ASP C   -79.59999      -39.6 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        86 . 1 1  61 ASP N 1 1  61 ASP CA 1 1  61 ASP C  1 1  62 ARG N       -60.7       -2.5 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
        87 . 1 1  61 ASP C 1 1  62 ARG N  1 1  62 ARG CA 1 1  62 ARG C       -78.9      -38.9 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
        88 . 1 1  62 ARG N 1 1  62 ARG CA 1 1  62 ARG C  1 1  63 ALA N  -62.199997      -22.2 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
        89 . 1 1  62 ARG C 1 1  63 ALA N  1 1  63 ALA CA 1 1  63 ALA C       -82.4      -42.4 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        90 . 1 1  63 ALA N 1 1  63 ALA CA 1 1  63 ALA C  1 1  64 TRP N       -51.4      -10.8 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
        91 . 1 1  63 ALA C 1 1  64 TRP N  1 1  64 TRP CA 1 1  64 TRP C      -131.4      -82.4 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
        92 . 1 1  64 TRP N 1 1  64 TRP CA 1 1  64 TRP C  1 1  65 LEU N       -23.8  30.599998 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
        93 . 1 1  66 GLY C 1 1  67 GLN N  1 1  67 GLN CA 1 1  67 GLN C      -128.0 -63.599995 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        94 . 1 1  67 GLN N 1 1  67 GLN CA 1 1  67 GLN C  1 1  68 ALA N       -23.9       26.9 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
        95 . 1 1  67 GLN C 1 1  68 ALA N  1 1  68 ALA CA 1 1  68 ALA C      -104.9      -35.7 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
        96 . 1 1  68 ALA N 1 1  68 ALA CA 1 1  68 ALA C  1 1  69 PRO N       111.3      167.9 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
        97 . 1 1  69 PRO C 1 1  70 VAL N  1 1  70 VAL CA 1 1  70 VAL C      -171.0      -77.8 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
        98 . 1 1  70 VAL N 1 1  70 VAL CA 1 1  70 VAL C  1 1  71 ARG N       117.6      166.2 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
        99 . 1 1  70 VAL C 1 1  71 ARG N  1 1  71 ARG CA 1 1  71 ARG C      -142.5      -65.5 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       100 . 1 1  71 ARG N 1 1  71 ARG CA 1 1  71 ARG C  1 1  72 VAL N        99.0      148.0 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       101 . 1 1  71 ARG C 1 1  72 VAL N  1 1  72 VAL CA 1 1  72 VAL C      -136.4      -80.4 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       102 . 1 1  72 VAL N 1 1  72 VAL CA 1 1  72 VAL C  1 1  73 VAL N       104.1  144.09999 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       103 . 1 1  72 VAL C 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL C      -139.5      -72.9 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       104 . 1 1  73 VAL N 1 1  73 VAL CA 1 1  73 VAL C  1 1  74 SER N        94.8      154.4 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       105 . 1 1  73 VAL C 1 1  74 SER N  1 1  74 SER CA 1 1  74 SER C      -141.4      -55.6 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       106 . 1 1  74 SER N 1 1  74 SER CA 1 1  74 SER C  1 1  75 LEU N       100.6      141.8 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       107 . 1 1  74 SER C 1 1  75 LEU N  1 1  75 LEU CA 1 1  75 LEU C      -130.8      -48.8 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       108 . 1 1  75 LEU N 1 1  75 LEU CA 1 1  75 LEU C  1 1  76 PRO N        96.3      167.5 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       109 . 1 1  76 PRO C 1 1  77 THR N  1 1  77 THR CA 1 1  77 THR C      -171.4 -60.200005 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       110 . 1 1  77 THR N 1 1  77 THR CA 1 1  77 THR C  1 1  78 HIS N   91.899994      174.5 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       111 . 1 1  77 THR C 1 1  78 HIS N  1 1  78 HIS CA 1 1  78 HIS C      -132.1      -32.1 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       112 . 1 1  78 HIS N 1 1  78 HIS CA 1 1  78 HIS C  1 1  79 ALA N        88.8  187.59999 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       113 . 1 1  78 HIS C 1 1  79 ALA N  1 1  79 ALA CA 1 1  79 ALA C       -81.8      -41.8 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       114 . 1 1  79 ALA N 1 1  79 ALA CA 1 1  79 ALA C  1 1  80 ASP N       -48.2       -7.8 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       115 . 1 1  80 ASP C 1 1  81 ARG N  1 1  81 ARG CA 1 1  81 ARG C  -126.09999      -70.1 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       116 . 1 1  81 ARG N 1 1  81 ARG CA 1 1  81 ARG C  1 1  82 VAL N       -27.7       23.3 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       117 . 1 1  81 ARG C 1 1  82 VAL N  1 1  82 VAL CA 1 1  82 VAL C      -131.5      -39.7 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       118 . 1 1  82 VAL N 1 1  82 VAL CA 1 1  82 VAL C  1 1  83 ASP N        96.3      169.1 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       119 . 1 1  82 VAL C 1 1  83 ASP N  1 1  83 ASP CA 1 1  83 ASP C  -133.99998      -51.4 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       120 . 1 1  83 ASP N 1 1  83 ASP CA 1 1  83 ASP C  1 1  84 ASP N       137.9      182.5 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       121 . 1 1  83 ASP C 1 1  84 ASP N  1 1  84 ASP CA 1 1  84 ASP C       -77.6      -37.6 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       122 . 1 1  84 ASP N 1 1  84 ASP CA 1 1  84 ASP C  1 1  85 ALA N  -60.099995      -20.1 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       123 . 1 1  84 ASP C 1 1  85 ALA N  1 1  85 ALA CA 1 1  85 ALA C       -87.4      -47.4 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       124 . 1 1  85 ALA N 1 1  85 ALA CA 1 1  85 ALA C  1 1  86 GLU N       -55.9 -15.899999 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       125 . 1 1  85 ALA C 1 1  86 GLU N  1 1  86 GLU CA 1 1  86 GLU C      -103.7 -38.699997 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       126 . 1 1  86 GLU N 1 1  86 GLU CA 1 1  86 GLU C  1 1  87 VAL N       -61.1      -17.3 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       127 . 1 1  86 GLU C 1 1  87 VAL N  1 1  87 VAL CA 1 1  87 VAL C   -85.59999      -45.6 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       128 . 1 1  87 VAL N 1 1  87 VAL CA 1 1  87 VAL C  1 1  88 LEU N       -63.8      -23.8 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       129 . 1 1  87 VAL C 1 1  88 LEU N  1 1  88 LEU CA 1 1  88 LEU C       -78.4      -38.4 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       130 . 1 1  88 LEU N 1 1  88 LEU CA 1 1  88 LEU C  1 1  89 SER N  -60.800003      -20.8 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       131 . 1 1  88 LEU C 1 1  89 SER N  1 1  89 SER CA 1 1  89 SER C       -82.5      -42.5 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       132 . 1 1  89 SER N 1 1  89 SER CA 1 1  89 SER C  1 1  90 VAL N  -61.399998 -21.399998 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       133 . 1 1  89 SER C 1 1  90 VAL N  1 1  90 VAL CA 1 1  90 VAL C       -82.1      -42.1 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       134 . 1 1  90 VAL N 1 1  90 VAL CA 1 1  90 VAL C  1 1  91 LEU N       -66.0      -26.0 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       135 . 1 1  90 VAL C 1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU C       -81.1      -41.1 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       136 . 1 1  91 LEU N 1 1  91 LEU CA 1 1  91 LEU C  1 1  92 ARG N  -59.499996      -19.5 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       137 . 1 1  91 LEU C 1 1  92 ARG N  1 1  92 ARG CA 1 1  92 ARG C       -86.6      -46.6 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       138 . 1 1  92 ARG N 1 1  92 ARG CA 1 1  92 ARG C  1 1  93 GLN N       -60.9      -11.1 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       139 . 1 1  92 ARG C 1 1  93 GLN N  1 1  93 GLN CA 1 1  93 GLN C       -83.2      -43.2 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       140 . 1 1  93 GLN N 1 1  93 GLN CA 1 1  93 GLN C  1 1  94 LEU N       -65.2      -25.2 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       141 . 1 1  93 GLN C 1 1  94 LEU N  1 1  94 LEU CA 1 1  94 LEU C       -81.3      -41.3 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       142 . 1 1  94 LEU N 1 1  94 LEU CA 1 1  94 LEU C  1 1  95 GLN N  -63.899998      -23.9 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       143 . 1 1  94 LEU C 1 1  95 GLN N  1 1  95 GLN CA 1 1  95 GLN C       -81.6      -41.6 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       144 . 1 1  95 GLN N 1 1  95 GLN CA 1 1  95 GLN C  1 1  96 ALA N       -63.0      -15.0 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       145 . 1 1  95 GLN C 1 1  96 ALA N  1 1  96 ALA CA 1 1  96 ALA C       -90.2      -38.4 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       146 . 1 1  96 ALA N 1 1  96 ALA CA 1 1  96 ALA C  1 1  97 ALA N  -60.200005      -20.2 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       147 . 1 1  96 ALA C 1 1  97 ALA N  1 1  97 ALA CA 1 1  97 ALA C       -85.5      -45.5 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       148 . 1 1  97 ALA N 1 1  97 ALA CA 1 1  97 ALA C  1 1  98 GLU N  -62.199997      -22.2 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       149 . 1 1  97 ALA C 1 1  98 GLU N  1 1  98 GLU CA 1 1  98 GLU C       -88.0      -44.8 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       150 . 1 1  98 GLU N 1 1  98 GLU CA 1 1  98 GLU C  1 1  99 ARG N  -57.699997      -13.9 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       151 . 1 1  98 GLU C 1 1  99 ARG N  1 1  99 ARG CA 1 1  99 ARG C       -84.3      -44.3 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       152 . 1 1  99 ARG N 1 1  99 ARG CA 1 1  99 ARG C  1 1 100 GLU N       -51.7      -11.7 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       153 . 1 1  99 ARG C 1 1 100 GLU N  1 1 100 GLU CA 1 1 100 GLU C      -111.6      -71.6 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       154 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C  1 1 101 GLY N       -52.8       22.8 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       155 . 1 1 102 PRO C 1 1 103 VAL N  1 1 103 VAL CA 1 1 103 VAL C      -150.3     -102.7 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       156 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C  1 1 104 LEU N  119.899994      172.3 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       157 . 1 1 103 VAL C 1 1 104 LEU N  1 1 104 LEU CA 1 1 104 LEU C      -144.6      -91.2 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       158 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C  1 1 105 MET N       109.1      149.1 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       159 . 1 1 104 LEU C 1 1 105 MET N  1 1 105 MET CA 1 1 105 MET C      -161.1      -70.9 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       160 . 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C  1 1 106 HIS N       120.1      174.1 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       161 . 1 1 105 MET C 1 1 106 HIS N  1 1 106 HIS CA 1 1 106 HIS C      -173.5  -75.49999 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       162 . 1 1 106 HIS N 1 1 106 HIS CA 1 1 106 HIS C  1 1 107 CYS N   121.99999      171.8 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       163 . 1 1 110 GLY C 1 1 111 ASN N  1 1 111 ASN CA 1 1 111 ASN C       -82.9      -42.9 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       164 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C  1 1 112 ASN N  -63.500004      -23.5 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       165 . 1 1 111 ASN C 1 1 112 ASN N  1 1 112 ASN CA 1 1 112 ASN C       -81.6      -41.6 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       166 . 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C  1 1 113 ARG N       -60.6      -20.2 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       167 . 1 1 112 ASN C 1 1 113 ARG N  1 1 113 ARG CA 1 1 113 ARG C       -86.8      -46.8 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       168 . 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C  1 1 114 THR N       -60.6      -20.6 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       169 . 1 1 113 ARG C 1 1 114 THR N  1 1 114 THR CA 1 1 114 THR C       -84.1      -44.1 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       170 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C  1 1 115 GLY N  -63.699997      -23.7 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       171 . 1 1 114 THR C 1 1 115 GLY N  1 1 115 GLY CA 1 1 115 GLY C       -83.8      -43.8 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       172 . 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C  1 1 116 LEU N  -57.599995      -17.6 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       173 . 1 1 115 GLY C 1 1 116 LEU N  1 1 116 LEU CA 1 1 116 LEU C       -83.8      -43.8 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       174 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C  1 1 117 PHE N  -62.799995      -22.8 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       175 . 1 1 116 LEU C 1 1 117 PHE N  1 1 117 PHE CA 1 1 117 PHE C       -84.5      -44.5 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       176 . 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C  1 1 118 ALA N       -62.3      -22.3 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       177 . 1 1 117 PHE C 1 1 118 ALA N  1 1 118 ALA CA 1 1 118 ALA C       -80.7      -40.7 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       178 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C  1 1 119 ALA N       -64.3      -24.3 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       179 . 1 1 118 ALA C 1 1 119 ALA N  1 1 119 ALA CA 1 1 119 ALA C       -84.0      -44.0 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       180 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C  1 1 120 MET N       -64.5      -20.5 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       181 . 1 1 119 ALA C 1 1 120 MET N  1 1 120 MET CA 1 1 120 MET C      -118.9      -34.7 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
       182 . 1 1 120 MET N 1 1 120 MET CA 1 1 120 MET C  1 1 121 TYR N       -65.5       10.1 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
       183 . 1 1 120 MET C 1 1 121 TYR N  1 1 121 TYR CA 1 1 121 TYR C       -81.4      -41.4 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
       184 . 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR C  1 1 122 ARG N       -60.6      -20.6 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
       185 . 1 1 121 TYR C 1 1 122 ARG N  1 1 122 ARG CA 1 1 122 ARG C       -99.0      -40.0 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
       186 . 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C  1 1 123 ILE N       -56.4  1.7999998 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
       187 . 1 1 122 ARG C 1 1 123 ILE N  1 1 123 ILE CA 1 1 123 ILE C      -105.0      -48.8 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
       188 . 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C  1 1 124 VAL N       -58.0      -18.0 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
       189 . 1 1 123 ILE C 1 1 124 VAL N  1 1 124 VAL CA 1 1 124 VAL C       -82.8 -42.799995 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       190 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C  1 1 125 VAL N       -66.5      -17.3 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       191 . 1 1 124 VAL C 1 1 125 VAL N  1 1 125 VAL CA 1 1 125 VAL C       -89.2      -47.2 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       192 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C  1 1 126 GLN N       -56.7 -13.499999 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       193 . 1 1 125 VAL C 1 1 126 GLN N  1 1 126 GLN CA 1 1 126 GLN C      -113.7      -73.7 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       194 . 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C  1 1 127 GLY N       -35.0       12.6 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       195 . 1 1 126 GLN C 1 1 127 GLY N  1 1 127 GLY CA 1 1 127 GLY C        55.2 122.399994 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       196 . 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C  1 1 128 TRP N        -9.6  30.400002 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       197 . 1 1 129 ASP C 1 1 130 LYS N  1 1 130 LYS CA 1 1 130 LYS C       -78.2      -38.2 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       198 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C  1 1 131 GLN N       -63.1      -23.1 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       199 . 1 1 130 LYS C 1 1 131 GLN N  1 1 131 GLN CA 1 1 131 GLN C       -77.9      -37.9 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
       200 . 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C  1 1 132 ALA N       -65.7      -25.7 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
       201 . 1 1 131 GLN C 1 1 132 ALA N  1 1 132 ALA CA 1 1 132 ALA C       -92.1      -45.7 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
       202 . 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C  1 1 133 ALA N       -56.6      -16.6 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
       203 . 1 1 132 ALA C 1 1 133 ALA N  1 1 133 ALA CA 1 1 133 ALA C       -85.0 -44.999996 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       204 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C  1 1 134 LEU N       -60.9      -20.9 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
       205 . 1 1 133 ALA C 1 1 134 LEU N  1 1 134 LEU CA 1 1 134 LEU C       -84.8      -44.8 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
       206 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C  1 1 135 GLU N  -62.199997      -22.2 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
       207 . 1 1 134 LEU C 1 1 135 GLU N  1 1 135 GLU CA 1 1 135 GLU C       -81.9      -41.9 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       208 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C  1 1 136 GLU N       -58.0      -18.0 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
       209 . 1 1 135 GLU C 1 1 136 GLU N  1 1 136 GLU CA 1 1 136 GLU C   -85.59999      -45.6 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       210 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C  1 1 137 MET N  -58.699997 -15.099999 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       211 . 1 1 136 GLU C 1 1 137 MET N  1 1 137 MET CA 1 1 137 MET C       -97.7      -39.3 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       212 . 1 1 137 MET N 1 1 137 MET CA 1 1 137 MET C  1 1 138 GLN N       -60.5      -20.5 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       213 . 1 1 137 MET C 1 1 138 GLN N  1 1 138 GLN CA 1 1 138 GLN C      -111.7 -44.699997 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       214 . 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C  1 1 139 ARG N  -59.099995      -14.1 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       215 . 1 1 138 GLN C 1 1 139 ARG N  1 1 139 ARG CA 1 1 139 ARG C      -128.5      -65.3 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
       216 . 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C  1 1 140 GLY N       -28.7       22.1 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       217 . 1 1 139 ARG C 1 1 140 GLY N  1 1 140 GLY CA 1 1 140 GLY C        54.2 117.399994 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
       218 . 1 1 140 GLY N 1 1 140 GLY CA 1 1 140 GLY C  1 1 141 GLY N       -27.8       38.2 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
       219 . 1 1 141 GLY C 1 1 142 PHE N  1 1 142 PHE CA 1 1 142 PHE C      -126.8      -48.6 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 1 
       220 . 1 1 142 PHE N 1 1 142 PHE CA 1 1 142 PHE C  1 1 143 GLY N       -43.2       20.0 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 1 
       221 . 1 1 144 ASP C 1 1 145 GLU N  1 1 145 GLU CA 1 1 145 GLU C       -78.2      -38.2 . 169 . C . 170 . N  . 170 . CA . 170 . C 1 1 
       222 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C  1 1 146 ASP N       -57.2      -17.2 . 170 . N . 170 . CA . 170 . C  . 171 . N 1 1 
       223 . 1 1 145 GLU C 1 1 146 ASP N  1 1 146 ASP CA 1 1 146 ASP C      -121.9      -45.1 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 1 
       224 . 1 1 146 ASP N 1 1 146 ASP CA 1 1 146 ASP C  1 1 147 ASP N   -66.99999       17.2 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 1 
       225 . 1 1 148 MET C 1 1 149 ARG N  1 1 149 ARG CA 1 1 149 ARG C       -82.2      -42.2 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
       226 . 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C  1 1 150 ASP N       -62.5 -22.499998 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
       227 . 1 1 149 ARG C 1 1 150 ASP N  1 1 150 ASP CA 1 1 150 ASP C       -83.2      -43.2 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 1 
       228 . 1 1 150 ASP N 1 1 150 ASP CA 1 1 150 ASP C  1 1 151 ALA N       -61.3      -21.3 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 1 
       229 . 1 1 150 ASP C 1 1 151 ALA N  1 1 151 ALA CA 1 1 151 ALA C  -100.09999      -41.3 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 1 
       230 . 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C  1 1 152 SER N   -73.59999       -1.2 . 176 . N . 176 . CA . 176 . C  . 177 . N 1 1 
       231 . 1 1 151 ALA C 1 1 152 SER N  1 1 152 SER CA 1 1 152 SER C   -79.59999      -39.6 . 176 . C . 177 . N  . 177 . CA . 177 . C 1 1 
       232 . 1 1 152 SER N 1 1 152 SER CA 1 1 152 SER C  1 1 153 ALA N  -61.600002      -21.6 . 177 . N . 177 . CA . 177 . C  . 178 . N 1 1 
       233 . 1 1 152 SER C 1 1 153 ALA N  1 1 153 ALA CA 1 1 153 ALA C       -80.8      -40.8 . 177 . C . 178 . N  . 178 . CA . 178 . C 1 1 
       234 . 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C  1 1 154 TYR N  -63.699997      -23.7 . 178 . N . 178 . CA . 178 . C  . 179 . N 1 1 
       235 . 1 1 153 ALA C 1 1 154 TYR N  1 1 154 TYR CA 1 1 154 TYR C       -86.0      -46.0 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 1 
       236 . 1 1 154 TYR N 1 1 154 TYR CA 1 1 154 TYR C  1 1 155 VAL N       -64.0 -23.999998 . 179 . N . 179 . CA . 179 . C  . 180 . N 1 1 
       237 . 1 1 154 TYR C 1 1 155 VAL N  1 1 155 VAL CA 1 1 155 VAL C       -83.3      -43.3 . 179 . C . 180 . N  . 180 . CA . 180 . C 1 1 
       238 . 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C  1 1 156 ARG N       -67.5      -27.5 . 180 . N . 180 . CA . 180 . C  . 181 . N 1 1 
       239 . 1 1 155 VAL C 1 1 156 ARG N  1 1 156 ARG CA 1 1 156 ARG C       -85.5      -42.9 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
       240 . 1 1 156 ARG N 1 1 156 ARG CA 1 1 156 ARG C  1 1 157 GLY N       -72.4       -6.4 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
       241 . 1 1 156 ARG C 1 1 157 GLY N  1 1 157 GLY CA 1 1 157 GLY C  -115.00001      -73.8 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 1 
       242 . 1 1 157 GLY N 1 1 157 GLY CA 1 1 157 GLY C  1 1 158 ALA N       -53.8       47.0 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 1 
       243 . 1 1 157 GLY C 1 1 158 ALA N  1 1 158 ALA CA 1 1 158 ALA C -106.399994      -50.4 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 1 
       244 . 1 1 158 ALA N 1 1 158 ALA CA 1 1 158 ALA C  1 1 159 ASP N    95.99999      166.4 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 1 
       245 . 1 1 158 ALA C 1 1 159 ASP N  1 1 159 ASP CA 1 1 159 ASP C      -125.0      -52.4 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 1 
       246 . 1 1 159 ASP N 1 1 159 ASP CA 1 1 159 ASP C  1 1 160 VAL N        78.0      173.0 . 184 . N . 184 . CA . 184 . C  . 185 . N 1 1 
       247 . 1 1 159 ASP C 1 1 160 VAL N  1 1 160 VAL CA 1 1 160 VAL C       -75.3      -35.3 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
       248 . 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C  1 1 161 ASP N       -70.3 -25.499998 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
       249 . 1 1 160 VAL C 1 1 161 ASP N  1 1 161 ASP CA 1 1 161 ASP C       -82.2      -42.2 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
       250 . 1 1 161 ASP N 1 1 161 ASP CA 1 1 161 ASP C  1 1 162 GLY N       -63.8      -23.8 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 1 
       251 . 1 1 161 ASP C 1 1 162 GLY N  1 1 162 GLY CA 1 1 162 GLY C  -85.299995      -45.3 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
       252 . 1 1 162 GLY N 1 1 162 GLY CA 1 1 162 GLY C  1 1 163 LEU N  -58.499996      -18.5 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 1 
       253 . 1 1 162 GLY C 1 1 163 LEU N  1 1 163 LEU CA 1 1 163 LEU C       -85.1      -45.1 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
       254 . 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU C  1 1 164 ARG N       -61.9      -21.9 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
       255 . 1 1 163 LEU C 1 1 164 ARG N  1 1 164 ARG CA 1 1 164 ARG C       -80.7      -40.7 . 188 . C . 189 . N  . 189 . CA . 189 . C 1 1 
       256 . 1 1 164 ARG N 1 1 164 ARG CA 1 1 164 ARG C  1 1 165 LEU N  -61.600002      -21.6 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
       257 . 1 1 164 ARG C 1 1 165 LEU N  1 1 165 LEU CA 1 1 165 LEU C       -82.7      -42.7 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 1 
       258 . 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C  1 1 166 ALA N  -63.899998      -23.9 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 1 
       259 . 1 1 165 LEU C 1 1 166 ALA N  1 1 166 ALA CA 1 1 166 ALA C       -84.0      -44.0 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 1 
       260 . 1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C  1 1 167 MET N       -61.3      -21.3 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 1 
       261 . 1 1 166 ALA C 1 1 167 MET N  1 1 167 MET CA 1 1 167 MET C       -81.6      -41.6 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
       262 . 1 1 167 MET N 1 1 167 MET CA 1 1 167 MET C  1 1 168 ALA N  -63.899998      -10.9 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 1 
       263 . 1 1 167 MET C 1 1 168 ALA N  1 1 168 ALA CA 1 1 168 ALA C       -84.4      -44.4 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
       264 . 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C  1 1 169 ASN N       -61.1      -21.1 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
       265 . 1 1 172 CYS C 1 1 173 SER N  1 1 173 SER CA 1 1 173 SER C      -174.0      -40.2 . 197 . C . 198 . N  . 198 . CA . 198 . C 1 1 
       266 . 1 1 173 SER N 1 1 173 SER CA 1 1 173 SER C  1 1 174 PRO N        55.7      178.9 . 198 . N . 198 . CA . 198 . C  . 199 . N 1 1 
       267 . 1 1 181 HIS C 1 1 182 VAL N  1 1 182 VAL CA 1 1 182 VAL C      -136.9 -30.100002 . 206 . C . 207 . N  . 207 . CA . 207 . C 1 1 
       268 . 1 1 182 VAL N 1 1 182 VAL CA 1 1 182 VAL C  1 1 183 ARG N       -57.8       19.8 . 207 . N . 207 . CA . 207 . C  . 208 . N 1 1 
       269 . 1 1 184 GLU C 1 1 185 TRP N  1 1 185 TRP CA 1 1 185 TRP C      -115.3      -41.1 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 1 
       270 . 1 1 185 TRP N 1 1 185 TRP CA 1 1 185 TRP C  1 1 186 MET N       -61.5        1.7 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C   1.522   0.889  -0.471 1.00 . A A .  26 GLY C    1 1 
        1     2 1 1   1 GLY CA   C   0.896  -0.104   0.460 1.00 . A A .  26 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H   0.090   0.762   1.838 1.00 . A A .  26 GLY H1   1 1 
        1     4 1 1   1 GLY HA2  H   1.664  -0.755   0.848 1.00 . A A .  26 GLY HA2  1 1 
        1     5 1 1   1 GLY HA3  H   0.162  -0.689  -0.076 1.00 . A A .  26 GLY HA3  1 1 
        1     6 1 1   1 GLY N    N   0.248   0.585   1.569 1.00 . A A .  26 GLY N    1 1 
        1     7 1 1   1 GLY O    O   1.488   2.097  -0.200 1.00 . A A .  26 GLY O    1 1 
        1     8 1 1   2 HIS C    C   1.694   1.778  -3.580 1.00 . A A .  27 HIS C    1 1 
        1     9 1 1   2 HIS CA   C   2.693   1.329  -2.519 1.00 . A A .  27 HIS CA   1 1 
        1    10 1 1   2 HIS CB   C   4.038   0.793  -3.124 1.00 . A A .  27 HIS CB   1 1 
        1    11 1 1   2 HIS CD2  C   4.109  -1.800  -3.412 1.00 . A A .  27 HIS CD2  1 1 
        1    12 1 1   2 HIS CE1  C   3.751  -1.894  -5.561 1.00 . A A .  27 HIS CE1  1 1 
        1    13 1 1   2 HIS CG   C   3.970  -0.530  -3.857 1.00 . A A .  27 HIS CG   1 1 
        1    14 1 1   2 HIS H    H   2.006  -0.533  -1.771 1.00 . A A .  27 HIS H    1 1 
        1    15 1 1   2 HIS HA   H   2.904   2.215  -1.936 1.00 . A A .  27 HIS HA   1 1 
        1    16 1 1   2 HIS HB2  H   4.414   1.518  -3.830 1.00 . A A .  27 HIS HB2  1 1 
        1    17 1 1   2 HIS HB3  H   4.757   0.694  -2.323 1.00 . A A .  27 HIS HB3  1 1 
        1    18 1 1   2 HIS HD1  H   3.607   0.122  -5.824 1.00 . A A .  27 HIS HD1  1 1 
        1    19 1 1   2 HIS HD2  H   4.300  -2.106  -2.393 1.00 . A A .  27 HIS HD2  1 1 
        1    20 1 1   2 HIS HE1  H   3.596  -2.268  -6.561 1.00 . A A .  27 HIS HE1  1 1 
        1    21 1 1   2 HIS N    N   2.068   0.427  -1.572 1.00 . A A .  27 HIS N    1 1 
        1    22 1 1   2 HIS ND1  N   3.749  -0.633  -5.210 1.00 . A A .  27 HIS ND1  1 1 
        1    23 1 1   2 HIS NE2  N   3.967  -2.622  -4.493 1.00 . A A .  27 HIS NE2  1 1 
        1    24 1 1   2 HIS O    O   1.677   1.295  -4.713 1.00 . A A .  27 HIS O    1 1 
        1    25 1 1   3 MET C    C   0.041   4.682  -4.082 1.00 . A A .  28 MET C    1 1 
        1    26 1 1   3 MET CA   C  -0.203   3.205  -4.021 1.00 . A A .  28 MET CA   1 1 
        1    27 1 1   3 MET CB   C  -1.613   2.934  -3.468 1.00 . A A .  28 MET CB   1 1 
        1    28 1 1   3 MET CE   C  -2.594  -1.015  -4.477 1.00 . A A .  28 MET CE   1 1 
        1    29 1 1   3 MET CG   C  -1.996   1.460  -3.363 1.00 . A A .  28 MET CG   1 1 
        1    30 1 1   3 MET H    H   0.852   2.942  -2.228 1.00 . A A .  28 MET H    1 1 
        1    31 1 1   3 MET HA   H  -0.104   2.774  -5.006 1.00 . A A .  28 MET HA   1 1 
        1    32 1 1   3 MET HB2  H  -1.683   3.369  -2.482 1.00 . A A .  28 MET HB2  1 1 
        1    33 1 1   3 MET HB3  H  -2.328   3.424  -4.113 1.00 . A A .  28 MET HB3  1 1 
        1    34 1 1   3 MET HE1  H  -2.640  -1.656  -5.345 1.00 . A A .  28 MET HE1  1 1 
        1    35 1 1   3 MET HE2  H  -3.575  -0.939  -4.033 1.00 . A A .  28 MET HE2  1 1 
        1    36 1 1   3 MET HE3  H  -1.909  -1.434  -3.756 1.00 . A A .  28 MET HE3  1 1 
        1    37 1 1   3 MET HG2  H  -1.275   0.963  -2.731 1.00 . A A .  28 MET HG2  1 1 
        1    38 1 1   3 MET HG3  H  -2.976   1.385  -2.913 1.00 . A A .  28 MET HG3  1 1 
        1    39 1 1   3 MET N    N   0.811   2.641  -3.162 1.00 . A A .  28 MET N    1 1 
        1    40 1 1   3 MET O    O   0.301   5.295  -3.053 1.00 . A A .  28 MET O    1 1 
        1    41 1 1   3 MET SD   S  -2.028   0.620  -4.964 1.00 . A A .  28 MET SD   1 1 
        1    42 1 1   4 ALA C    C  -0.865   7.506  -4.885 1.00 . A A .  29 ALA C    1 1 
        1    43 1 1   4 ALA CA   C   0.266   6.652  -5.432 1.00 . A A .  29 ALA CA   1 1 
        1    44 1 1   4 ALA CB   C   0.516   6.966  -6.897 1.00 . A A .  29 ALA CB   1 1 
        1    45 1 1   4 ALA H    H  -0.271   4.712  -6.036 1.00 . A A .  29 ALA H    1 1 
        1    46 1 1   4 ALA HA   H   1.167   6.878  -4.879 1.00 . A A .  29 ALA HA   1 1 
        1    47 1 1   4 ALA HB1  H  -0.383   6.771  -7.463 1.00 . A A .  29 ALA HB1  1 1 
        1    48 1 1   4 ALA HB2  H   1.315   6.342  -7.269 1.00 . A A .  29 ALA HB2  1 1 
        1    49 1 1   4 ALA HB3  H   0.790   8.005  -7.003 1.00 . A A .  29 ALA HB3  1 1 
        1    50 1 1   4 ALA N    N  -0.014   5.246  -5.254 1.00 . A A .  29 ALA N    1 1 
        1    51 1 1   4 ALA O    O  -1.930   7.634  -5.512 1.00 . A A .  29 ALA O    1 1 
        1    52 1 1   5 GLU C    C  -1.461  10.325  -3.568 1.00 . A A .  30 GLU C    1 1 
        1    53 1 1   5 GLU CA   C  -1.653   8.893  -3.107 1.00 . A A .  30 GLU CA   1 1 
        1    54 1 1   5 GLU CB   C  -1.665   8.775  -1.583 1.00 . A A .  30 GLU CB   1 1 
        1    55 1 1   5 GLU CD   C  -4.148   9.190  -1.430 1.00 . A A .  30 GLU CD   1 1 
        1    56 1 1   5 GLU CG   C  -2.775   9.583  -0.937 1.00 . A A .  30 GLU CG   1 1 
        1    57 1 1   5 GLU H    H   0.180   7.888  -3.234 1.00 . A A .  30 GLU H    1 1 
        1    58 1 1   5 GLU HA   H  -2.614   8.579  -3.488 1.00 . A A .  30 GLU HA   1 1 
        1    59 1 1   5 GLU HB2  H  -1.792   7.737  -1.311 1.00 . A A .  30 GLU HB2  1 1 
        1    60 1 1   5 GLU HB3  H  -0.721   9.130  -1.196 1.00 . A A .  30 GLU HB3  1 1 
        1    61 1 1   5 GLU HG2  H  -2.737   9.467   0.135 1.00 . A A .  30 GLU HG2  1 1 
        1    62 1 1   5 GLU HG3  H  -2.608  10.614  -1.207 1.00 . A A .  30 GLU HG3  1 1 
        1    63 1 1   5 GLU N    N  -0.663   8.054  -3.709 1.00 . A A .  30 GLU N    1 1 
        1    64 1 1   5 GLU O    O  -0.653  11.093  -3.020 1.00 . A A .  30 GLU O    1 1 
        1    65 1 1   5 GLU OE1  O  -4.584   9.697  -2.492 1.00 . A A .  30 GLU OE1  1 1 
        1    66 1 1   5 GLU OE2  O  -4.831   8.384  -0.765 1.00 . A A .  30 GLU OE2  1 1 
        1    67 1 1   6 THR C    C  -3.353  11.931  -6.195 1.00 . A A .  31 THR C    1 1 
        1    68 1 1   6 THR CA   C  -2.130  11.906  -5.265 1.00 . A A .  31 THR CA   1 1 
        1    69 1 1   6 THR CB   C  -0.786  12.105  -6.059 1.00 . A A .  31 THR CB   1 1 
        1    70 1 1   6 THR CG2  C  -0.608  11.030  -7.131 1.00 . A A .  31 THR CG2  1 1 
        1    71 1 1   6 THR H    H  -2.642   9.893  -5.053 1.00 . A A .  31 THR H    1 1 
        1    72 1 1   6 THR HA   H  -2.229  12.665  -4.503 1.00 . A A .  31 THR HA   1 1 
        1    73 1 1   6 THR HB   H   0.022  12.016  -5.347 1.00 . A A .  31 THR HB   1 1 
        1    74 1 1   6 THR HG1  H   0.244  13.574  -6.811 1.00 . A A .  31 THR HG1  1 1 
        1    75 1 1   6 THR HG21 H  -0.627  10.052  -6.672 1.00 . A A .  31 THR HG21 1 1 
        1    76 1 1   6 THR HG22 H   0.338  11.178  -7.628 1.00 . A A .  31 THR HG22 1 1 
        1    77 1 1   6 THR HG23 H  -1.408  11.109  -7.852 1.00 . A A .  31 THR HG23 1 1 
        1    78 1 1   6 THR N    N  -2.131  10.619  -4.638 1.00 . A A .  31 THR N    1 1 
        1    79 1 1   6 THR O    O  -3.430  12.672  -7.181 1.00 . A A .  31 THR O    1 1 
        1    80 1 1   6 THR OG1  O  -0.700  13.419  -6.661 1.00 . A A .  31 THR OG1  1 1 
        1    81 1 1   7 ALA C    C  -6.725  11.315  -5.763 1.00 . A A .  32 ALA C    1 1 
        1    82 1 1   7 ALA CA   C  -5.523  10.958  -6.614 1.00 . A A .  32 ALA CA   1 1 
        1    83 1 1   7 ALA CB   C  -5.604   9.512  -7.087 1.00 . A A .  32 ALA CB   1 1 
        1    84 1 1   7 ALA H    H  -4.298  10.690  -4.953 1.00 . A A .  32 ALA H    1 1 
        1    85 1 1   7 ALA HA   H  -5.475  11.609  -7.474 1.00 . A A .  32 ALA HA   1 1 
        1    86 1 1   7 ALA HB1  H  -5.617   8.856  -6.229 1.00 . A A .  32 ALA HB1  1 1 
        1    87 1 1   7 ALA HB2  H  -4.746   9.284  -7.703 1.00 . A A .  32 ALA HB2  1 1 
        1    88 1 1   7 ALA HB3  H  -6.506   9.366  -7.661 1.00 . A A .  32 ALA HB3  1 1 
        1    89 1 1   7 ALA N    N  -4.331  11.136  -5.827 1.00 . A A .  32 ALA N    1 1 
        1    90 1 1   7 ALA O    O  -6.544  11.765  -4.616 1.00 . A A .  32 ALA O    1 1 
        1    91 1 1   8 ALA C    C  -9.418  12.923  -5.416 1.00 . A A .  33 ALA C    1 1 
        1    92 1 1   8 ALA CA   C  -9.211  11.406  -5.628 1.00 . A A .  33 ALA CA   1 1 
        1    93 1 1   8 ALA CB   C  -9.284  10.626  -4.291 1.00 . A A .  33 ALA CB   1 1 
        1    94 1 1   8 ALA H    H  -7.983  10.807  -7.248 1.00 . A A .  33 ALA H    1 1 
        1    95 1 1   8 ALA HA   H -10.021  11.075  -6.263 1.00 . A A .  33 ALA HA   1 1 
        1    96 1 1   8 ALA HB1  H -10.241  10.780  -3.817 1.00 . A A .  33 ALA HB1  1 1 
        1    97 1 1   8 ALA HB2  H  -8.505  10.974  -3.630 1.00 . A A .  33 ALA HB2  1 1 
        1    98 1 1   8 ALA HB3  H  -9.142   9.573  -4.483 1.00 . A A .  33 ALA HB3  1 1 
        1    99 1 1   8 ALA N    N  -7.937  11.129  -6.321 1.00 . A A .  33 ALA N    1 1 
        1   100 1 1   8 ALA O    O  -8.490  13.729  -5.633 1.00 . A A .  33 ALA O    1 1 
        1   101 1 1   9 PRO C    C -10.226  15.122  -3.399 1.00 . A A .  34 PRO C    1 1 
        1   102 1 1   9 PRO CA   C -10.928  14.758  -4.719 1.00 . A A .  34 PRO CA   1 1 
        1   103 1 1   9 PRO CB   C -12.460  14.782  -4.526 1.00 . A A .  34 PRO CB   1 1 
        1   104 1 1   9 PRO CD   C -11.893  12.547  -5.110 1.00 . A A .  34 PRO CD   1 1 
        1   105 1 1   9 PRO CG   C -12.847  13.364  -4.304 1.00 . A A .  34 PRO CG   1 1 
        1   106 1 1   9 PRO HA   H -10.632  15.458  -5.485 1.00 . A A .  34 PRO HA   1 1 
        1   107 1 1   9 PRO HB2  H -12.704  15.394  -3.670 1.00 . A A .  34 PRO HB2  1 1 
        1   108 1 1   9 PRO HB3  H -12.933  15.187  -5.408 1.00 . A A .  34 PRO HB3  1 1 
        1   109 1 1   9 PRO HD2  H -11.753  11.585  -4.643 1.00 . A A .  34 PRO HD2  1 1 
        1   110 1 1   9 PRO HD3  H -12.235  12.400  -6.123 1.00 . A A .  34 PRO HD3  1 1 
        1   111 1 1   9 PRO HG2  H -12.751  13.112  -3.258 1.00 . A A .  34 PRO HG2  1 1 
        1   112 1 1   9 PRO HG3  H -13.859  13.197  -4.641 1.00 . A A .  34 PRO HG3  1 1 
        1   113 1 1   9 PRO N    N -10.654  13.357  -5.089 1.00 . A A .  34 PRO N    1 1 
        1   114 1 1   9 PRO O    O  -9.484  14.293  -2.829 1.00 . A A .  34 PRO O    1 1 
        1   115 1 1  10 ARG C    C -10.359  15.776  -0.521 1.00 . A A .  35 ARG C    1 1 
        1   116 1 1  10 ARG CA   C  -9.873  16.718  -1.617 1.00 . A A .  35 ARG CA   1 1 
        1   117 1 1  10 ARG CB   C -10.062  18.223  -1.278 1.00 . A A .  35 ARG CB   1 1 
        1   118 1 1  10 ARG CD   C -12.606  18.230  -0.983 1.00 . A A .  35 ARG CD   1 1 
        1   119 1 1  10 ARG CG   C -11.404  18.860  -1.664 1.00 . A A .  35 ARG CG   1 1 
        1   120 1 1  10 ARG CZ   C -14.825  18.376  -2.120 1.00 . A A .  35 ARG CZ   1 1 
        1   121 1 1  10 ARG H    H -10.976  16.975  -3.431 1.00 . A A .  35 ARG H    1 1 
        1   122 1 1  10 ARG HA   H  -8.816  16.509  -1.715 1.00 . A A .  35 ARG HA   1 1 
        1   123 1 1  10 ARG HB2  H  -9.947  18.341  -0.211 1.00 . A A .  35 ARG HB2  1 1 
        1   124 1 1  10 ARG HB3  H  -9.272  18.780  -1.761 1.00 . A A .  35 ARG HB3  1 1 
        1   125 1 1  10 ARG HD2  H -12.659  17.189  -1.264 1.00 . A A .  35 ARG HD2  1 1 
        1   126 1 1  10 ARG HD3  H -12.482  18.309   0.086 1.00 . A A .  35 ARG HD3  1 1 
        1   127 1 1  10 ARG HE   H -13.914  19.841  -1.060 1.00 . A A .  35 ARG HE   1 1 
        1   128 1 1  10 ARG HG2  H -11.381  19.910  -1.411 1.00 . A A .  35 ARG HG2  1 1 
        1   129 1 1  10 ARG HG3  H -11.515  18.762  -2.734 1.00 . A A .  35 ARG HG3  1 1 
        1   130 1 1  10 ARG HH11 H -13.976  16.524  -2.293 1.00 . A A .  35 ARG HH11 1 1 
        1   131 1 1  10 ARG HH12 H -15.452  16.720  -3.136 1.00 . A A .  35 ARG HH12 1 1 
        1   132 1 1  10 ARG HH21 H -15.987  20.068  -2.165 1.00 . A A .  35 ARG HH21 1 1 
        1   133 1 1  10 ARG HH22 H -16.632  18.752  -3.013 1.00 . A A .  35 ARG HH22 1 1 
        1   134 1 1  10 ARG N    N -10.437  16.340  -2.910 1.00 . A A .  35 ARG N    1 1 
        1   135 1 1  10 ARG NE   N -13.844  18.910  -1.376 1.00 . A A .  35 ARG NE   1 1 
        1   136 1 1  10 ARG NH1  N -14.749  17.110  -2.532 1.00 . A A .  35 ARG NH1  1 1 
        1   137 1 1  10 ARG NH2  N -15.881  19.110  -2.450 1.00 . A A .  35 ARG NH2  1 1 
        1   138 1 1  10 ARG O    O -11.510  15.309  -0.587 1.00 . A A .  35 ARG O    1 1 
        1   139 1 1  11 SER C    C -11.045  14.228   1.934 1.00 . A A .  36 SER C    1 1 
        1   140 1 1  11 SER CA   C  -9.613  14.489   1.494 1.00 . A A .  36 SER CA   1 1 
        1   141 1 1  11 SER CB   C  -8.730  14.842   2.665 1.00 . A A .  36 SER CB   1 1 
        1   142 1 1  11 SER H    H  -8.649  16.051   0.494 1.00 . A A .  36 SER H    1 1 
        1   143 1 1  11 SER HA   H  -9.227  13.574   1.072 1.00 . A A .  36 SER HA   1 1 
        1   144 1 1  11 SER HB2  H  -9.050  15.785   3.083 1.00 . A A .  36 SER HB2  1 1 
        1   145 1 1  11 SER HB3  H  -8.783  14.068   3.415 1.00 . A A .  36 SER HB3  1 1 
        1   146 1 1  11 SER HG   H  -7.190  14.121   1.774 1.00 . A A .  36 SER HG   1 1 
        1   147 1 1  11 SER N    N  -9.468  15.512   0.449 1.00 . A A .  36 SER N    1 1 
        1   148 1 1  11 SER O    O -11.659  15.043   2.628 1.00 . A A .  36 SER O    1 1 
        1   149 1 1  11 SER OG   O  -7.394  14.956   2.215 1.00 . A A .  36 SER OG   1 1 
        1   150 1 1  12 PRO C    C -13.201  12.562   3.275 1.00 . A A .  37 PRO C    1 1 
        1   151 1 1  12 PRO CA   C -12.963  12.694   1.781 1.00 . A A .  37 PRO CA   1 1 
        1   152 1 1  12 PRO CB   C -13.083  11.311   1.122 1.00 . A A .  37 PRO CB   1 1 
        1   153 1 1  12 PRO CD   C -10.929  12.111   0.592 1.00 . A A .  37 PRO CD   1 1 
        1   154 1 1  12 PRO CG   C -12.064  11.310   0.053 1.00 . A A .  37 PRO CG   1 1 
        1   155 1 1  12 PRO HA   H -13.692  13.361   1.345 1.00 . A A .  37 PRO HA   1 1 
        1   156 1 1  12 PRO HB2  H -12.880  10.545   1.856 1.00 . A A .  37 PRO HB2  1 1 
        1   157 1 1  12 PRO HB3  H -14.079  11.180   0.723 1.00 . A A .  37 PRO HB3  1 1 
        1   158 1 1  12 PRO HD2  H -10.250  11.483   1.152 1.00 . A A .  37 PRO HD2  1 1 
        1   159 1 1  12 PRO HD3  H -10.416  12.609  -0.218 1.00 . A A .  37 PRO HD3  1 1 
        1   160 1 1  12 PRO HG2  H -11.747  10.299  -0.155 1.00 . A A .  37 PRO HG2  1 1 
        1   161 1 1  12 PRO HG3  H -12.461  11.776  -0.837 1.00 . A A .  37 PRO HG3  1 1 
        1   162 1 1  12 PRO N    N -11.602  13.093   1.475 1.00 . A A .  37 PRO N    1 1 
        1   163 1 1  12 PRO O    O -12.423  11.921   3.989 1.00 . A A .  37 PRO O    1 1 
        1   164 1 1  13 ALA C    C -15.220  11.659   5.362 1.00 . A A .  38 ALA C    1 1 
        1   165 1 1  13 ALA CA   C -14.635  13.041   5.142 1.00 . A A .  38 ALA CA   1 1 
        1   166 1 1  13 ALA CB   C -15.622  14.119   5.553 1.00 . A A .  38 ALA CB   1 1 
        1   167 1 1  13 ALA H    H -14.754  13.812   3.185 1.00 . A A .  38 ALA H    1 1 
        1   168 1 1  13 ALA HA   H -13.740  13.134   5.732 1.00 . A A .  38 ALA HA   1 1 
        1   169 1 1  13 ALA HB1  H -15.884  13.994   6.593 1.00 . A A .  38 ALA HB1  1 1 
        1   170 1 1  13 ALA HB2  H -16.510  14.041   4.943 1.00 . A A .  38 ALA HB2  1 1 
        1   171 1 1  13 ALA HB3  H -15.173  15.090   5.411 1.00 . A A .  38 ALA HB3  1 1 
        1   172 1 1  13 ALA N    N -14.252  13.191   3.755 1.00 . A A .  38 ALA N    1 1 
        1   173 1 1  13 ALA O    O -15.138  11.089   6.448 1.00 . A A .  38 ALA O    1 1 
        1   174 1 1  14 TRP C    C -15.350   8.677   4.294 1.00 . A A .  39 TRP C    1 1 
        1   175 1 1  14 TRP CA   C -16.385   9.826   4.320 1.00 . A A .  39 TRP CA   1 1 
        1   176 1 1  14 TRP CB   C -17.464   9.709   3.189 1.00 . A A .  39 TRP CB   1 1 
        1   177 1 1  14 TRP CD1  C -16.678   9.088   0.792 1.00 . A A .  39 TRP CD1  1 1 
        1   178 1 1  14 TRP CD2  C -16.771  11.295   1.176 1.00 . A A .  39 TRP CD2  1 1 
        1   179 1 1  14 TRP CE2  C -16.322  11.078  -0.138 1.00 . A A .  39 TRP CE2  1 1 
        1   180 1 1  14 TRP CE3  C -16.902  12.611   1.628 1.00 . A A .  39 TRP CE3  1 1 
        1   181 1 1  14 TRP CG   C -16.985  10.004   1.770 1.00 . A A .  39 TRP CG   1 1 
        1   182 1 1  14 TRP CH2  C -16.149  13.393  -0.528 1.00 . A A .  39 TRP CH2  1 1 
        1   183 1 1  14 TRP CZ2  C -16.011  12.120  -0.996 1.00 . A A .  39 TRP CZ2  1 1 
        1   184 1 1  14 TRP CZ3  C -16.595  13.644   0.769 1.00 . A A .  39 TRP CZ3  1 1 
        1   185 1 1  14 TRP H    H -15.721  11.643   3.479 1.00 . A A .  39 TRP H    1 1 
        1   186 1 1  14 TRP HA   H -16.892   9.765   5.272 1.00 . A A .  39 TRP HA   1 1 
        1   187 1 1  14 TRP HB2  H -17.858   8.704   3.191 1.00 . A A .  39 TRP HB2  1 1 
        1   188 1 1  14 TRP HB3  H -18.268  10.395   3.415 1.00 . A A .  39 TRP HB3  1 1 
        1   189 1 1  14 TRP HD1  H -16.732   8.012   0.885 1.00 . A A .  39 TRP HD1  1 1 
        1   190 1 1  14 TRP HE1  H -16.010   9.270  -1.170 1.00 . A A .  39 TRP HE1  1 1 
        1   191 1 1  14 TRP HE3  H -17.243  12.822   2.631 1.00 . A A .  39 TRP HE3  1 1 
        1   192 1 1  14 TRP HH2  H -15.917  14.232  -1.168 1.00 . A A .  39 TRP HH2  1 1 
        1   193 1 1  14 TRP HZ2  H -15.657  11.931  -1.998 1.00 . A A .  39 TRP HZ2  1 1 
        1   194 1 1  14 TRP HZ3  H -16.692  14.666   1.099 1.00 . A A .  39 TRP HZ3  1 1 
        1   195 1 1  14 TRP N    N -15.759  11.121   4.303 1.00 . A A .  39 TRP N    1 1 
        1   196 1 1  14 TRP NE1  N -16.277   9.727  -0.342 1.00 . A A .  39 TRP NE1  1 1 
        1   197 1 1  14 TRP O    O -15.077   8.055   5.329 1.00 . A A .  39 TRP O    1 1 
        1   198 1 1  15 ALA C    C -12.397   7.761   3.253 1.00 . A A .  40 ALA C    1 1 
        1   199 1 1  15 ALA CA   C -13.823   7.351   2.978 1.00 . A A .  40 ALA CA   1 1 
        1   200 1 1  15 ALA CB   C -13.950   6.758   1.581 1.00 . A A .  40 ALA CB   1 1 
        1   201 1 1  15 ALA H    H -14.904   9.033   2.382 1.00 . A A .  40 ALA H    1 1 
        1   202 1 1  15 ALA HA   H -14.100   6.583   3.685 1.00 . A A .  40 ALA HA   1 1 
        1   203 1 1  15 ALA HB1  H -14.974   6.462   1.405 1.00 . A A .  40 ALA HB1  1 1 
        1   204 1 1  15 ALA HB2  H -13.305   5.897   1.494 1.00 . A A .  40 ALA HB2  1 1 
        1   205 1 1  15 ALA HB3  H -13.660   7.497   0.850 1.00 . A A .  40 ALA HB3  1 1 
        1   206 1 1  15 ALA N    N -14.738   8.448   3.149 1.00 . A A .  40 ALA N    1 1 
        1   207 1 1  15 ALA O    O -11.849   8.642   2.592 1.00 . A A .  40 ALA O    1 1 
        1   208 1 1  16 GLN C    C  -9.814   5.967   4.741 1.00 . A A .  41 GLN C    1 1 
        1   209 1 1  16 GLN CA   C -10.433   7.316   4.602 1.00 . A A .  41 GLN CA   1 1 
        1   210 1 1  16 GLN CB   C -10.274   8.092   5.906 1.00 . A A .  41 GLN CB   1 1 
        1   211 1 1  16 GLN CD   C  -9.540  10.272   4.889 1.00 . A A .  41 GLN CD   1 1 
        1   212 1 1  16 GLN CG   C -10.556   9.567   5.782 1.00 . A A .  41 GLN CG   1 1 
        1   213 1 1  16 GLN H    H -12.373   6.538   4.785 1.00 . A A .  41 GLN H    1 1 
        1   214 1 1  16 GLN HA   H  -9.948   7.855   3.801 1.00 . A A .  41 GLN HA   1 1 
        1   215 1 1  16 GLN HB2  H -10.953   7.682   6.640 1.00 . A A .  41 GLN HB2  1 1 
        1   216 1 1  16 GLN HB3  H  -9.261   7.969   6.259 1.00 . A A .  41 GLN HB3  1 1 
        1   217 1 1  16 GLN HE21 H -10.647   9.944   3.280 1.00 . A A .  41 GLN HE21 1 1 
        1   218 1 1  16 GLN HE22 H  -9.159  10.790   3.027 1.00 . A A .  41 GLN HE22 1 1 
        1   219 1 1  16 GLN HG2  H -11.545   9.682   5.364 1.00 . A A .  41 GLN HG2  1 1 
        1   220 1 1  16 GLN HG3  H -10.523   9.998   6.771 1.00 . A A .  41 GLN HG3  1 1 
        1   221 1 1  16 GLN N    N -11.827   7.148   4.248 1.00 . A A .  41 GLN N    1 1 
        1   222 1 1  16 GLN NE2  N  -9.810  10.344   3.611 1.00 . A A .  41 GLN NE2  1 1 
        1   223 1 1  16 GLN O    O -10.484   5.034   5.202 1.00 . A A .  41 GLN O    1 1 
        1   224 1 1  16 GLN OE1  O  -8.506  10.746   5.366 1.00 . A A .  41 GLN OE1  1 1 
        1   225 1 1  17 ALA C    C  -7.573   4.245   5.841 1.00 . A A .  42 ALA C    1 1 
        1   226 1 1  17 ALA CA   C  -7.859   4.593   4.403 1.00 . A A .  42 ALA CA   1 1 
        1   227 1 1  17 ALA CB   C  -6.565   4.659   3.615 1.00 . A A .  42 ALA CB   1 1 
        1   228 1 1  17 ALA H    H  -8.130   6.630   3.941 1.00 . A A .  42 ALA H    1 1 
        1   229 1 1  17 ALA HA   H  -8.481   3.822   3.972 1.00 . A A .  42 ALA HA   1 1 
        1   230 1 1  17 ALA HB1  H  -6.078   3.696   3.653 1.00 . A A .  42 ALA HB1  1 1 
        1   231 1 1  17 ALA HB2  H  -5.925   5.404   4.063 1.00 . A A .  42 ALA HB2  1 1 
        1   232 1 1  17 ALA HB3  H  -6.776   4.925   2.590 1.00 . A A .  42 ALA HB3  1 1 
        1   233 1 1  17 ALA N    N  -8.578   5.843   4.321 1.00 . A A .  42 ALA N    1 1 
        1   234 1 1  17 ALA O    O  -6.765   4.890   6.495 1.00 . A A .  42 ALA O    1 1 
        1   235 1 1  18 VAL C    C  -6.912   1.837   7.703 1.00 . A A .  43 VAL C    1 1 
        1   236 1 1  18 VAL CA   C  -8.085   2.797   7.675 1.00 . A A .  43 VAL CA   1 1 
        1   237 1 1  18 VAL CB   C  -9.388   2.125   8.170 1.00 . A A .  43 VAL CB   1 1 
        1   238 1 1  18 VAL CG1  C  -9.241   1.496   9.540 1.00 . A A .  43 VAL CG1  1 1 
        1   239 1 1  18 VAL CG2  C -10.508   3.136   8.194 1.00 . A A .  43 VAL CG2  1 1 
        1   240 1 1  18 VAL H    H  -8.892   2.797   5.740 1.00 . A A .  43 VAL H    1 1 
        1   241 1 1  18 VAL HA   H  -7.862   3.658   8.287 1.00 . A A .  43 VAL HA   1 1 
        1   242 1 1  18 VAL HB   H  -9.660   1.360   7.460 1.00 . A A .  43 VAL HB   1 1 
        1   243 1 1  18 VAL HG11 H -10.188   1.045   9.805 1.00 . A A .  43 VAL HG11 1 1 
        1   244 1 1  18 VAL HG12 H  -8.991   2.263  10.258 1.00 . A A .  43 VAL HG12 1 1 
        1   245 1 1  18 VAL HG13 H  -8.471   0.739   9.518 1.00 . A A .  43 VAL HG13 1 1 
        1   246 1 1  18 VAL HG21 H -11.410   2.649   8.535 1.00 . A A .  43 VAL HG21 1 1 
        1   247 1 1  18 VAL HG22 H -10.670   3.535   7.202 1.00 . A A .  43 VAL HG22 1 1 
        1   248 1 1  18 VAL HG23 H -10.253   3.950   8.858 1.00 . A A .  43 VAL HG23 1 1 
        1   249 1 1  18 VAL N    N  -8.253   3.258   6.324 1.00 . A A .  43 VAL N    1 1 
        1   250 1 1  18 VAL O    O  -6.050   1.893   8.588 1.00 . A A .  43 VAL O    1 1 
        1   251 1 1  19 ASP C    C  -5.383   0.079   5.064 1.00 . A A .  44 ASP C    1 1 
        1   252 1 1  19 ASP CA   C  -5.771   0.093   6.519 1.00 . A A .  44 ASP CA   1 1 
        1   253 1 1  19 ASP CB   C  -6.085  -1.323   6.986 1.00 . A A .  44 ASP CB   1 1 
        1   254 1 1  19 ASP CG   C  -4.953  -2.273   6.650 1.00 . A A .  44 ASP CG   1 1 
        1   255 1 1  19 ASP H    H  -7.587   0.990   6.041 1.00 . A A .  44 ASP H    1 1 
        1   256 1 1  19 ASP HA   H  -4.940   0.479   7.090 1.00 . A A .  44 ASP HA   1 1 
        1   257 1 1  19 ASP HB2  H  -6.230  -1.321   8.057 1.00 . A A .  44 ASP HB2  1 1 
        1   258 1 1  19 ASP HB3  H  -6.984  -1.671   6.499 1.00 . A A .  44 ASP HB3  1 1 
        1   259 1 1  19 ASP N    N  -6.864   1.000   6.707 1.00 . A A .  44 ASP N    1 1 
        1   260 1 1  19 ASP O    O  -6.108  -0.446   4.224 1.00 . A A .  44 ASP O    1 1 
        1   261 1 1  19 ASP OD1  O  -3.973  -2.368   7.422 1.00 . A A .  44 ASP OD1  1 1 
        1   262 1 1  19 ASP OD2  O  -5.005  -2.915   5.602 1.00 . A A .  44 ASP OD2  1 1 
        1   263 1 1  20 PRO C    C  -2.999  -0.542   2.955 1.00 . A A .  45 PRO C    1 1 
        1   264 1 1  20 PRO CA   C  -3.751   0.738   3.361 1.00 . A A .  45 PRO CA   1 1 
        1   265 1 1  20 PRO CB   C  -2.781   1.909   3.434 1.00 . A A .  45 PRO CB   1 1 
        1   266 1 1  20 PRO CD   C  -3.353   1.395   5.675 1.00 . A A .  45 PRO CD   1 1 
        1   267 1 1  20 PRO CG   C  -2.208   1.791   4.798 1.00 . A A .  45 PRO CG   1 1 
        1   268 1 1  20 PRO HA   H  -4.533   0.956   2.649 1.00 . A A .  45 PRO HA   1 1 
        1   269 1 1  20 PRO HB2  H  -2.026   1.794   2.669 1.00 . A A .  45 PRO HB2  1 1 
        1   270 1 1  20 PRO HB3  H  -3.309   2.842   3.303 1.00 . A A .  45 PRO HB3  1 1 
        1   271 1 1  20 PRO HD2  H  -3.021   0.739   6.466 1.00 . A A .  45 PRO HD2  1 1 
        1   272 1 1  20 PRO HD3  H  -3.845   2.267   6.079 1.00 . A A .  45 PRO HD3  1 1 
        1   273 1 1  20 PRO HG2  H  -1.486   0.987   4.796 1.00 . A A .  45 PRO HG2  1 1 
        1   274 1 1  20 PRO HG3  H  -1.772   2.724   5.123 1.00 . A A .  45 PRO HG3  1 1 
        1   275 1 1  20 PRO N    N  -4.252   0.679   4.736 1.00 . A A .  45 PRO N    1 1 
        1   276 1 1  20 PRO O    O  -2.320  -0.576   1.925 1.00 . A A .  45 PRO O    1 1 
        1   277 1 1  21 SER C    C  -3.347  -3.660   2.619 1.00 . A A .  46 SER C    1 1 
        1   278 1 1  21 SER CA   C  -2.437  -2.813   3.495 1.00 . A A .  46 SER CA   1 1 
        1   279 1 1  21 SER CB   C  -2.161  -3.543   4.800 1.00 . A A .  46 SER CB   1 1 
        1   280 1 1  21 SER H    H  -3.632  -1.505   4.589 1.00 . A A .  46 SER H    1 1 
        1   281 1 1  21 SER HA   H  -1.505  -2.616   2.988 1.00 . A A .  46 SER HA   1 1 
        1   282 1 1  21 SER HB2  H  -3.072  -4.014   5.141 1.00 . A A .  46 SER HB2  1 1 
        1   283 1 1  21 SER HB3  H  -1.405  -4.298   4.641 1.00 . A A .  46 SER HB3  1 1 
        1   284 1 1  21 SER HG   H  -2.465  -2.562   6.399 1.00 . A A .  46 SER HG   1 1 
        1   285 1 1  21 SER N    N  -3.094  -1.565   3.772 1.00 . A A .  46 SER N    1 1 
        1   286 1 1  21 SER O    O  -2.924  -4.202   1.583 1.00 . A A .  46 SER O    1 1 
        1   287 1 1  21 SER OG   O  -1.710  -2.638   5.791 1.00 . A A .  46 SER OG   1 1 
        1   288 1 1  22 ILE C    C  -6.504  -3.617   1.527 1.00 . A A .  47 ILE C    1 1 
        1   289 1 1  22 ILE CA   C  -5.602  -4.545   2.320 1.00 . A A .  47 ILE CA   1 1 
        1   290 1 1  22 ILE CB   C  -6.483  -5.428   3.254 1.00 . A A .  47 ILE CB   1 1 
        1   291 1 1  22 ILE CD1  C  -8.231  -5.355   5.131 1.00 . A A .  47 ILE CD1  1 1 
        1   292 1 1  22 ILE CG1  C  -7.281  -4.568   4.253 1.00 . A A .  47 ILE CG1  1 1 
        1   293 1 1  22 ILE CG2  C  -5.627  -6.451   3.984 1.00 . A A .  47 ILE CG2  1 1 
        1   294 1 1  22 ILE H    H  -4.836  -3.348   3.912 1.00 . A A .  47 ILE H    1 1 
        1   295 1 1  22 ILE HA   H  -5.069  -5.185   1.635 1.00 . A A .  47 ILE HA   1 1 
        1   296 1 1  22 ILE HB   H  -7.177  -5.972   2.630 1.00 . A A .  47 ILE HB   1 1 
        1   297 1 1  22 ILE HD11 H  -8.757  -4.681   5.791 1.00 . A A .  47 ILE HD11 1 1 
        1   298 1 1  22 ILE HD12 H  -7.668  -6.069   5.715 1.00 . A A .  47 ILE HD12 1 1 
        1   299 1 1  22 ILE HD13 H  -8.940  -5.883   4.511 1.00 . A A .  47 ILE HD13 1 1 
        1   300 1 1  22 ILE HG12 H  -6.588  -4.050   4.899 1.00 . A A .  47 ILE HG12 1 1 
        1   301 1 1  22 ILE HG13 H  -7.858  -3.839   3.702 1.00 . A A .  47 ILE HG13 1 1 
        1   302 1 1  22 ILE HG21 H  -4.889  -5.939   4.581 1.00 . A A .  47 ILE HG21 1 1 
        1   303 1 1  22 ILE HG22 H  -5.131  -7.079   3.258 1.00 . A A .  47 ILE HG22 1 1 
        1   304 1 1  22 ILE HG23 H  -6.252  -7.058   4.621 1.00 . A A .  47 ILE HG23 1 1 
        1   305 1 1  22 ILE N    N  -4.599  -3.778   3.051 1.00 . A A .  47 ILE N    1 1 
        1   306 1 1  22 ILE O    O  -7.426  -4.069   0.820 1.00 . A A .  47 ILE O    1 1 
        1   307 1 1  23 ASN C    C  -8.366  -1.134   1.588 1.00 . A A .  48 ASN C    1 1 
        1   308 1 1  23 ASN CA   C  -6.974  -1.250   1.012 1.00 . A A .  48 ASN CA   1 1 
        1   309 1 1  23 ASN CB   C  -7.030  -1.385  -0.523 1.00 . A A .  48 ASN CB   1 1 
        1   310 1 1  23 ASN CG   C  -5.715  -1.096  -1.228 1.00 . A A .  48 ASN CG   1 1 
        1   311 1 1  23 ASN H    H  -5.456  -2.095   2.216 1.00 . A A .  48 ASN H    1 1 
        1   312 1 1  23 ASN HA   H  -6.455  -0.335   1.258 1.00 . A A .  48 ASN HA   1 1 
        1   313 1 1  23 ASN HB2  H  -7.288  -2.411  -0.733 1.00 . A A .  48 ASN HB2  1 1 
        1   314 1 1  23 ASN HB3  H  -7.797  -0.734  -0.916 1.00 . A A .  48 ASN HB3  1 1 
        1   315 1 1  23 ASN HD21 H  -6.702  -0.375  -2.771 1.00 . A A .  48 ASN HD21 1 1 
        1   316 1 1  23 ASN HD22 H  -4.985  -0.345  -2.900 1.00 . A A .  48 ASN HD22 1 1 
        1   317 1 1  23 ASN N    N  -6.223  -2.325   1.656 1.00 . A A .  48 ASN N    1 1 
        1   318 1 1  23 ASN ND2  N  -5.805  -0.556  -2.414 1.00 . A A .  48 ASN ND2  1 1 
        1   319 1 1  23 ASN O    O  -9.356  -0.982   0.862 1.00 . A A .  48 ASN O    1 1 
        1   320 1 1  23 ASN OD1  O  -4.629  -1.344  -0.707 1.00 . A A .  48 ASN OD1  1 1 
        1   321 1 1  24 LEU C    C  -9.842   0.398   4.000 1.00 . A A .  49 LEU C    1 1 
        1   322 1 1  24 LEU CA   C  -9.707  -1.011   3.538 1.00 . A A .  49 LEU CA   1 1 
        1   323 1 1  24 LEU CB   C  -9.970  -1.995   4.675 1.00 . A A .  49 LEU CB   1 1 
        1   324 1 1  24 LEU CD1  C -12.014  -3.034   5.661 1.00 . A A .  49 LEU CD1  1 1 
        1   325 1 1  24 LEU CD2  C -10.958  -1.126   6.807 1.00 . A A .  49 LEU CD2  1 1 
        1   326 1 1  24 LEU CG   C -11.272  -1.747   5.464 1.00 . A A .  49 LEU CG   1 1 
        1   327 1 1  24 LEU H    H  -7.648  -1.304   3.448 1.00 . A A .  49 LEU H    1 1 
        1   328 1 1  24 LEU HA   H -10.456  -1.161   2.774 1.00 . A A .  49 LEU HA   1 1 
        1   329 1 1  24 LEU HB2  H -10.015  -2.989   4.256 1.00 . A A .  49 LEU HB2  1 1 
        1   330 1 1  24 LEU HB3  H  -9.143  -1.946   5.368 1.00 . A A .  49 LEU HB3  1 1 
        1   331 1 1  24 LEU HD11 H -12.901  -2.849   6.248 1.00 . A A .  49 LEU HD11 1 1 
        1   332 1 1  24 LEU HD12 H -11.372  -3.756   6.142 1.00 . A A .  49 LEU HD12 1 1 
        1   333 1 1  24 LEU HD13 H -12.303  -3.384   4.681 1.00 . A A .  49 LEU HD13 1 1 
        1   334 1 1  24 LEU HD21 H -10.374  -0.239   6.620 1.00 . A A .  49 LEU HD21 1 1 
        1   335 1 1  24 LEU HD22 H -10.377  -1.818   7.396 1.00 . A A .  49 LEU HD22 1 1 
        1   336 1 1  24 LEU HD23 H -11.872  -0.868   7.322 1.00 . A A .  49 LEU HD23 1 1 
        1   337 1 1  24 LEU HG   H -11.921  -1.069   4.925 1.00 . A A .  49 LEU HG   1 1 
        1   338 1 1  24 LEU N    N  -8.455  -1.193   2.896 1.00 . A A .  49 LEU N    1 1 
        1   339 1 1  24 LEU O    O  -8.964   0.963   4.681 1.00 . A A .  49 LEU O    1 1 
        1   340 1 1  25 TYR C    C -12.406   2.260   4.874 1.00 . A A .  50 TYR C    1 1 
        1   341 1 1  25 TYR CA   C -11.245   2.291   3.955 1.00 . A A .  50 TYR CA   1 1 
        1   342 1 1  25 TYR CB   C -11.618   3.078   2.690 1.00 . A A .  50 TYR CB   1 1 
        1   343 1 1  25 TYR CD1  C  -9.976   2.190   0.983 1.00 . A A .  50 TYR CD1  1 1 
        1   344 1 1  25 TYR CD2  C  -9.949   4.517   1.475 1.00 . A A .  50 TYR CD2  1 1 
        1   345 1 1  25 TYR CE1  C  -8.948   2.368   0.075 1.00 . A A .  50 TYR CE1  1 1 
        1   346 1 1  25 TYR CE2  C  -8.929   4.706   0.569 1.00 . A A .  50 TYR CE2  1 1 
        1   347 1 1  25 TYR CG   C -10.491   3.264   1.697 1.00 . A A .  50 TYR CG   1 1 
        1   348 1 1  25 TYR CZ   C  -8.431   3.633  -0.129 1.00 . A A .  50 TYR CZ   1 1 
        1   349 1 1  25 TYR H    H -11.583   0.414   3.148 1.00 . A A .  50 TYR H    1 1 
        1   350 1 1  25 TYR HA   H -10.408   2.767   4.439 1.00 . A A .  50 TYR HA   1 1 
        1   351 1 1  25 TYR HB2  H -12.420   2.564   2.181 1.00 . A A .  50 TYR HB2  1 1 
        1   352 1 1  25 TYR HB3  H -11.968   4.057   2.987 1.00 . A A .  50 TYR HB3  1 1 
        1   353 1 1  25 TYR HD1  H -10.396   1.208   1.165 1.00 . A A .  50 TYR HD1  1 1 
        1   354 1 1  25 TYR HD2  H -10.342   5.357   2.028 1.00 . A A .  50 TYR HD2  1 1 
        1   355 1 1  25 TYR HE1  H  -8.560   1.522  -0.472 1.00 . A A .  50 TYR HE1  1 1 
        1   356 1 1  25 TYR HE2  H  -8.522   5.694   0.415 1.00 . A A .  50 TYR HE2  1 1 
        1   357 1 1  25 TYR HH   H  -6.753   4.409  -0.664 1.00 . A A .  50 TYR HH   1 1 
        1   358 1 1  25 TYR N    N -10.924   0.956   3.635 1.00 . A A .  50 TYR N    1 1 
        1   359 1 1  25 TYR O    O -13.069   1.224   5.008 1.00 . A A .  50 TYR O    1 1 
        1   360 1 1  25 TYR OH   O  -7.422   3.823  -1.044 1.00 . A A .  50 TYR OH   1 1 
        1   361 1 1  26 ARG C    C -14.875   4.007   5.396 1.00 . A A .  51 ARG C    1 1 
        1   362 1 1  26 ARG CA   C -13.832   3.435   6.279 1.00 . A A .  51 ARG CA   1 1 
        1   363 1 1  26 ARG CB   C -13.646   4.351   7.521 1.00 . A A .  51 ARG CB   1 1 
        1   364 1 1  26 ARG CD   C -13.446   6.700   8.421 1.00 . A A .  51 ARG CD   1 1 
        1   365 1 1  26 ARG CG   C -13.509   5.831   7.197 1.00 . A A .  51 ARG CG   1 1 
        1   366 1 1  26 ARG CZ   C -12.927   9.130   8.625 1.00 . A A .  51 ARG CZ   1 1 
        1   367 1 1  26 ARG H    H -12.096   4.136   5.363 1.00 . A A .  51 ARG H    1 1 
        1   368 1 1  26 ARG HA   H -14.113   2.439   6.586 1.00 . A A .  51 ARG HA   1 1 
        1   369 1 1  26 ARG HB2  H -14.504   4.232   8.164 1.00 . A A .  51 ARG HB2  1 1 
        1   370 1 1  26 ARG HB3  H -12.764   4.041   8.061 1.00 . A A .  51 ARG HB3  1 1 
        1   371 1 1  26 ARG HD2  H -14.251   6.431   9.089 1.00 . A A .  51 ARG HD2  1 1 
        1   372 1 1  26 ARG HD3  H -12.497   6.549   8.911 1.00 . A A .  51 ARG HD3  1 1 
        1   373 1 1  26 ARG HE   H -14.227   8.279   7.331 1.00 . A A .  51 ARG HE   1 1 
        1   374 1 1  26 ARG HG2  H -12.602   5.971   6.629 1.00 . A A .  51 ARG HG2  1 1 
        1   375 1 1  26 ARG HG3  H -14.352   6.129   6.591 1.00 . A A .  51 ARG HG3  1 1 
        1   376 1 1  26 ARG HH11 H -11.727   7.987   9.848 1.00 . A A .  51 ARG HH11 1 1 
        1   377 1 1  26 ARG HH12 H -11.499   9.668   9.974 1.00 . A A .  51 ARG HH12 1 1 
        1   378 1 1  26 ARG HH21 H -13.897  10.589   7.559 1.00 . A A .  51 ARG HH21 1 1 
        1   379 1 1  26 ARG HH22 H -12.739  11.163   8.670 1.00 . A A .  51 ARG HH22 1 1 
        1   380 1 1  26 ARG N    N -12.687   3.360   5.472 1.00 . A A .  51 ARG N    1 1 
        1   381 1 1  26 ARG NE   N -13.573   8.113   8.050 1.00 . A A .  51 ARG NE   1 1 
        1   382 1 1  26 ARG NH1  N -11.991   8.907   9.545 1.00 . A A .  51 ARG NH1  1 1 
        1   383 1 1  26 ARG NH2  N -13.206  10.372   8.261 1.00 . A A .  51 ARG NH2  1 1 
        1   384 1 1  26 ARG O    O -14.627   4.959   4.643 1.00 . A A .  51 ARG O    1 1 
        1   385 1 1  27 MET C    C -18.167   3.922   5.629 1.00 . A A .  52 MET C    1 1 
        1   386 1 1  27 MET CA   C -17.032   3.857   4.636 1.00 . A A .  52 MET CA   1 1 
        1   387 1 1  27 MET CB   C -17.266   2.959   3.393 1.00 . A A .  52 MET CB   1 1 
        1   388 1 1  27 MET CE   C -18.117   1.346   0.675 1.00 . A A .  52 MET CE   1 1 
        1   389 1 1  27 MET CG   C -18.120   3.614   2.322 1.00 . A A .  52 MET CG   1 1 
        1   390 1 1  27 MET H    H -16.043   2.539   5.873 1.00 . A A .  52 MET H    1 1 
        1   391 1 1  27 MET HA   H -16.788   4.864   4.334 1.00 . A A .  52 MET HA   1 1 
        1   392 1 1  27 MET HB2  H -16.308   2.711   2.958 1.00 . A A .  52 MET HB2  1 1 
        1   393 1 1  27 MET HB3  H -17.752   2.048   3.710 1.00 . A A .  52 MET HB3  1 1 
        1   394 1 1  27 MET HE1  H -17.552   0.862   1.458 1.00 . A A .  52 MET HE1  1 1 
        1   395 1 1  27 MET HE2  H -17.880   0.898  -0.279 1.00 . A A .  52 MET HE2  1 1 
        1   396 1 1  27 MET HE3  H -19.172   1.220   0.864 1.00 . A A .  52 MET HE3  1 1 
        1   397 1 1  27 MET HG2  H -19.158   3.389   2.520 1.00 . A A .  52 MET HG2  1 1 
        1   398 1 1  27 MET HG3  H -17.981   4.684   2.385 1.00 . A A .  52 MET HG3  1 1 
        1   399 1 1  27 MET N    N -15.948   3.374   5.367 1.00 . A A .  52 MET N    1 1 
        1   400 1 1  27 MET O    O -17.901   3.780   6.834 1.00 . A A .  52 MET O    1 1 
        1   401 1 1  27 MET SD   S -17.748   3.084   0.635 1.00 . A A .  52 MET SD   1 1 
        1   402 1 1  28 SER C    C -20.632   3.066   6.968 1.00 . A A .  53 SER C    1 1 
        1   403 1 1  28 SER CA   C -20.480   4.290   6.075 1.00 . A A .  53 SER CA   1 1 
        1   404 1 1  28 SER CB   C -21.718   4.566   5.263 1.00 . A A .  53 SER CB   1 1 
        1   405 1 1  28 SER H    H -19.526   4.166   4.226 1.00 . A A .  53 SER H    1 1 
        1   406 1 1  28 SER HA   H -20.275   5.151   6.694 1.00 . A A .  53 SER HA   1 1 
        1   407 1 1  28 SER HB2  H -21.560   4.082   4.304 1.00 . A A .  53 SER HB2  1 1 
        1   408 1 1  28 SER HB3  H -22.620   4.221   5.744 1.00 . A A .  53 SER HB3  1 1 
        1   409 1 1  28 SER HG   H -20.963   6.264   4.612 1.00 . A A .  53 SER HG   1 1 
        1   410 1 1  28 SER N    N -19.363   4.144   5.190 1.00 . A A .  53 SER N    1 1 
        1   411 1 1  28 SER O    O -20.727   1.975   6.467 1.00 . A A .  53 SER O    1 1 
        1   412 1 1  28 SER OG   O -21.820   5.942   4.941 1.00 . A A .  53 SER OG   1 1 
        1   413 1 1  29 PRO C    C -21.763   1.136   9.346 1.00 . A A .  54 PRO C    1 1 
        1   414 1 1  29 PRO CA   C -20.645   2.205   9.389 1.00 . A A .  54 PRO CA   1 1 
        1   415 1 1  29 PRO CB   C -20.771   3.027  10.680 1.00 . A A .  54 PRO CB   1 1 
        1   416 1 1  29 PRO CD   C -20.836   4.604   8.940 1.00 . A A .  54 PRO CD   1 1 
        1   417 1 1  29 PRO CG   C -21.455   4.266  10.245 1.00 . A A .  54 PRO CG   1 1 
        1   418 1 1  29 PRO HA   H -19.688   1.707   9.393 1.00 . A A .  54 PRO HA   1 1 
        1   419 1 1  29 PRO HB2  H -21.365   2.478  11.396 1.00 . A A .  54 PRO HB2  1 1 
        1   420 1 1  29 PRO HB3  H -19.793   3.235  11.087 1.00 . A A .  54 PRO HB3  1 1 
        1   421 1 1  29 PRO HD2  H -21.495   5.242   8.368 1.00 . A A .  54 PRO HD2  1 1 
        1   422 1 1  29 PRO HD3  H -19.871   5.068   9.076 1.00 . A A .  54 PRO HD3  1 1 
        1   423 1 1  29 PRO HG2  H -22.500   4.041  10.090 1.00 . A A .  54 PRO HG2  1 1 
        1   424 1 1  29 PRO HG3  H -21.319   5.063  10.961 1.00 . A A .  54 PRO HG3  1 1 
        1   425 1 1  29 PRO N    N -20.698   3.275   8.319 1.00 . A A .  54 PRO N    1 1 
        1   426 1 1  29 PRO O    O -22.137   0.566  10.379 1.00 . A A .  54 PRO O    1 1 
        1   427 1 1  30 THR C    C -22.748  -0.990   6.781 1.00 . A A .  55 THR C    1 1 
        1   428 1 1  30 THR CA   C -23.245  -0.128   7.965 1.00 . A A .  55 THR CA   1 1 
        1   429 1 1  30 THR CB   C -24.616   0.529   7.632 1.00 . A A .  55 THR CB   1 1 
        1   430 1 1  30 THR CG2  C -24.580   1.236   6.263 1.00 . A A .  55 THR CG2  1 1 
        1   431 1 1  30 THR H    H -21.941   1.429   7.443 1.00 . A A .  55 THR H    1 1 
        1   432 1 1  30 THR HA   H -23.336  -0.738   8.852 1.00 . A A .  55 THR HA   1 1 
        1   433 1 1  30 THR HB   H -24.820   1.267   8.395 1.00 . A A .  55 THR HB   1 1 
        1   434 1 1  30 THR HG1  H -25.279  -1.280   7.984 1.00 . A A .  55 THR HG1  1 1 
        1   435 1 1  30 THR HG21 H -23.848   2.030   6.288 1.00 . A A .  55 THR HG21 1 1 
        1   436 1 1  30 THR HG22 H -25.551   1.649   6.023 1.00 . A A .  55 THR HG22 1 1 
        1   437 1 1  30 THR HG23 H -24.300   0.525   5.499 1.00 . A A .  55 THR HG23 1 1 
        1   438 1 1  30 THR N    N -22.269   0.887   8.199 1.00 . A A .  55 THR N    1 1 
        1   439 1 1  30 THR O    O -23.494  -1.781   6.201 1.00 . A A .  55 THR O    1 1 
        1   440 1 1  30 THR OG1  O -25.663  -0.448   7.646 1.00 . A A .  55 THR OG1  1 1 
        1   441 1 1  31 LEU C    C -19.389  -0.976   5.187 1.00 . A A .  56 LEU C    1 1 
        1   442 1 1  31 LEU CA   C -20.846  -1.430   5.300 1.00 . A A .  56 LEU CA   1 1 
        1   443 1 1  31 LEU CB   C -21.631  -1.231   3.981 1.00 . A A .  56 LEU CB   1 1 
        1   444 1 1  31 LEU CD1  C -20.580   0.703   2.813 1.00 . A A .  56 LEU CD1  1 1 
        1   445 1 1  31 LEU CD2  C -22.991   0.297   2.586 1.00 . A A .  56 LEU CD2  1 1 
        1   446 1 1  31 LEU CG   C -21.813   0.194   3.492 1.00 . A A .  56 LEU CG   1 1 
        1   447 1 1  31 LEU H    H -20.941  -0.089   6.865 1.00 . A A .  56 LEU H    1 1 
        1   448 1 1  31 LEU HA   H -20.832  -2.480   5.551 1.00 . A A .  56 LEU HA   1 1 
        1   449 1 1  31 LEU HB2  H -21.122  -1.761   3.193 1.00 . A A .  56 LEU HB2  1 1 
        1   450 1 1  31 LEU HB3  H -22.618  -1.654   4.128 1.00 . A A .  56 LEU HB3  1 1 
        1   451 1 1  31 LEU HD11 H -19.752   0.622   3.503 1.00 . A A .  56 LEU HD11 1 1 
        1   452 1 1  31 LEU HD12 H -20.716   1.729   2.504 1.00 . A A .  56 LEU HD12 1 1 
        1   453 1 1  31 LEU HD13 H -20.383   0.073   1.959 1.00 . A A .  56 LEU HD13 1 1 
        1   454 1 1  31 LEU HD21 H -23.056   1.303   2.203 1.00 . A A .  56 LEU HD21 1 1 
        1   455 1 1  31 LEU HD22 H -23.892   0.046   3.127 1.00 . A A .  56 LEU HD22 1 1 
        1   456 1 1  31 LEU HD23 H -22.847  -0.395   1.770 1.00 . A A .  56 LEU HD23 1 1 
        1   457 1 1  31 LEU HG   H -21.993   0.802   4.361 1.00 . A A .  56 LEU HG   1 1 
        1   458 1 1  31 LEU N    N -21.484  -0.760   6.402 1.00 . A A .  56 LEU N    1 1 
        1   459 1 1  31 LEU O    O -19.032   0.113   5.603 1.00 . A A .  56 LEU O    1 1 
        1   460 1 1  32 TYR C    C -16.705  -1.978   3.152 1.00 . A A .  57 TYR C    1 1 
        1   461 1 1  32 TYR CA   C -17.170  -1.531   4.525 1.00 . A A .  57 TYR CA   1 1 
        1   462 1 1  32 TYR CB   C -16.325  -2.218   5.615 1.00 . A A .  57 TYR CB   1 1 
        1   463 1 1  32 TYR CD1  C -17.070  -1.385   7.871 1.00 . A A .  57 TYR CD1  1 1 
        1   464 1 1  32 TYR CD2  C -14.968  -0.639   7.034 1.00 . A A .  57 TYR CD2  1 1 
        1   465 1 1  32 TYR CE1  C -16.890  -0.633   9.007 1.00 . A A .  57 TYR CE1  1 1 
        1   466 1 1  32 TYR CE2  C -14.769   0.115   8.168 1.00 . A A .  57 TYR CE2  1 1 
        1   467 1 1  32 TYR CG   C -16.120  -1.402   6.866 1.00 . A A .  57 TYR CG   1 1 
        1   468 1 1  32 TYR CZ   C -15.733   0.120   9.153 1.00 . A A .  57 TYR CZ   1 1 
        1   469 1 1  32 TYR H    H -18.963  -2.665   4.408 1.00 . A A .  57 TYR H    1 1 
        1   470 1 1  32 TYR HA   H -17.084  -0.456   4.627 1.00 . A A .  57 TYR HA   1 1 
        1   471 1 1  32 TYR HB2  H -16.856  -3.111   5.912 1.00 . A A .  57 TYR HB2  1 1 
        1   472 1 1  32 TYR HB3  H -15.367  -2.523   5.224 1.00 . A A .  57 TYR HB3  1 1 
        1   473 1 1  32 TYR HD1  H -17.966  -1.976   7.753 1.00 . A A .  57 TYR HD1  1 1 
        1   474 1 1  32 TYR HD2  H -14.212  -0.644   6.263 1.00 . A A .  57 TYR HD2  1 1 
        1   475 1 1  32 TYR HE1  H -17.656  -0.650   9.768 1.00 . A A .  57 TYR HE1  1 1 
        1   476 1 1  32 TYR HE2  H -13.861   0.696   8.274 1.00 . A A .  57 TYR HE2  1 1 
        1   477 1 1  32 TYR HH   H -15.897   0.382  11.036 1.00 . A A .  57 TYR HH   1 1 
        1   478 1 1  32 TYR N    N -18.581  -1.812   4.699 1.00 . A A .  57 TYR N    1 1 
        1   479 1 1  32 TYR O    O -17.381  -2.781   2.493 1.00 . A A .  57 TYR O    1 1 
        1   480 1 1  32 TYR OH   O -15.546   0.878  10.284 1.00 . A A .  57 TYR OH   1 1 
        1   481 1 1  33 ARG C    C -13.477  -2.029   1.579 1.00 . A A .  58 ARG C    1 1 
        1   482 1 1  33 ARG CA   C -14.980  -1.824   1.446 1.00 . A A .  58 ARG CA   1 1 
        1   483 1 1  33 ARG CB   C -15.304  -0.734   0.399 1.00 . A A .  58 ARG CB   1 1 
        1   484 1 1  33 ARG CD   C -13.468   0.852  -0.311 1.00 . A A .  58 ARG CD   1 1 
        1   485 1 1  33 ARG CG   C -14.639   0.632   0.639 1.00 . A A .  58 ARG CG   1 1 
        1   486 1 1  33 ARG CZ   C -13.384   0.352  -2.758 1.00 . A A .  58 ARG CZ   1 1 
        1   487 1 1  33 ARG H    H -15.022  -0.893   3.321 1.00 . A A .  58 ARG H    1 1 
        1   488 1 1  33 ARG HA   H -15.429  -2.758   1.140 1.00 . A A .  58 ARG HA   1 1 
        1   489 1 1  33 ARG HB2  H -14.982  -1.088  -0.569 1.00 . A A .  58 ARG HB2  1 1 
        1   490 1 1  33 ARG HB3  H -16.374  -0.595   0.373 1.00 . A A .  58 ARG HB3  1 1 
        1   491 1 1  33 ARG HD2  H -12.968   1.771  -0.043 1.00 . A A .  58 ARG HD2  1 1 
        1   492 1 1  33 ARG HD3  H -12.783   0.022  -0.222 1.00 . A A .  58 ARG HD3  1 1 
        1   493 1 1  33 ARG HE   H -14.750   1.500  -1.823 1.00 . A A .  58 ARG HE   1 1 
        1   494 1 1  33 ARG HG2  H -15.369   1.413   0.483 1.00 . A A .  58 ARG HG2  1 1 
        1   495 1 1  33 ARG HG3  H -14.282   0.670   1.658 1.00 . A A .  58 ARG HG3  1 1 
        1   496 1 1  33 ARG HH11 H -11.753  -0.433  -1.764 1.00 . A A .  58 ARG HH11 1 1 
        1   497 1 1  33 ARG HH12 H -11.781  -0.803  -3.410 1.00 . A A .  58 ARG HH12 1 1 
        1   498 1 1  33 ARG HH21 H -14.838   1.017  -4.034 1.00 . A A .  58 ARG HH21 1 1 
        1   499 1 1  33 ARG HH22 H -13.667   0.042  -4.788 1.00 . A A .  58 ARG HH22 1 1 
        1   500 1 1  33 ARG N    N -15.542  -1.486   2.737 1.00 . A A .  58 ARG N    1 1 
        1   501 1 1  33 ARG NE   N -13.929   0.945  -1.699 1.00 . A A .  58 ARG NE   1 1 
        1   502 1 1  33 ARG NH1  N -12.234  -0.336  -2.637 1.00 . A A .  58 ARG NH1  1 1 
        1   503 1 1  33 ARG NH2  N -13.978   0.474  -3.944 1.00 . A A .  58 ARG NH2  1 1 
        1   504 1 1  33 ARG O    O -12.807  -1.323   2.346 1.00 . A A .  58 ARG O    1 1 
        1   505 1 1  34 SER C    C -11.227  -3.836  -0.510 1.00 . A A .  59 SER C    1 1 
        1   506 1 1  34 SER CA   C -11.567  -3.315   0.875 1.00 . A A .  59 SER CA   1 1 
        1   507 1 1  34 SER CB   C -11.309  -4.392   1.958 1.00 . A A .  59 SER CB   1 1 
        1   508 1 1  34 SER H    H -13.566  -3.517   0.291 1.00 . A A .  59 SER H    1 1 
        1   509 1 1  34 SER HA   H -10.992  -2.427   1.090 1.00 . A A .  59 SER HA   1 1 
        1   510 1 1  34 SER HB2  H -11.650  -4.021   2.912 1.00 . A A .  59 SER HB2  1 1 
        1   511 1 1  34 SER HB3  H -11.865  -5.282   1.701 1.00 . A A .  59 SER HB3  1 1 
        1   512 1 1  34 SER HG   H  -9.476  -4.026   2.546 1.00 . A A .  59 SER HG   1 1 
        1   513 1 1  34 SER N    N -12.973  -2.987   0.868 1.00 . A A .  59 SER N    1 1 
        1   514 1 1  34 SER O    O -12.040  -3.690  -1.433 1.00 . A A .  59 SER O    1 1 
        1   515 1 1  34 SER OG   O  -9.944  -4.730   2.085 1.00 . A A .  59 SER OG   1 1 
        1   516 1 1  35 ALA C    C  -9.021  -6.353  -1.680 1.00 . A A .  60 ALA C    1 1 
        1   517 1 1  35 ALA CA   C  -9.717  -5.021  -1.917 1.00 . A A .  60 ALA CA   1 1 
        1   518 1 1  35 ALA CB   C  -8.844  -4.081  -2.741 1.00 . A A .  60 ALA CB   1 1 
        1   519 1 1  35 ALA H    H  -9.448  -4.454   0.089 1.00 . A A .  60 ALA H    1 1 
        1   520 1 1  35 ALA HA   H -10.631  -5.205  -2.462 1.00 . A A .  60 ALA HA   1 1 
        1   521 1 1  35 ALA HB1  H  -7.938  -3.861  -2.198 1.00 . A A .  60 ALA HB1  1 1 
        1   522 1 1  35 ALA HB2  H  -9.381  -3.163  -2.929 1.00 . A A .  60 ALA HB2  1 1 
        1   523 1 1  35 ALA HB3  H  -8.596  -4.552  -3.681 1.00 . A A .  60 ALA HB3  1 1 
        1   524 1 1  35 ALA N    N -10.074  -4.424  -0.670 1.00 . A A .  60 ALA N    1 1 
        1   525 1 1  35 ALA O    O  -9.490  -7.394  -2.142 1.00 . A A .  60 ALA O    1 1 
        1   526 1 1  36 LEU C    C  -7.701  -8.410   0.492 1.00 . A A .  61 LEU C    1 1 
        1   527 1 1  36 LEU CA   C  -7.198  -7.559  -0.671 1.00 . A A .  61 LEU CA   1 1 
        1   528 1 1  36 LEU CB   C  -5.690  -7.255  -0.477 1.00 . A A .  61 LEU CB   1 1 
        1   529 1 1  36 LEU CD1  C  -5.170  -7.320  -2.952 1.00 . A A .  61 LEU CD1  1 1 
        1   530 1 1  36 LEU CD2  C  -5.225  -5.105  -1.771 1.00 . A A .  61 LEU CD2  1 1 
        1   531 1 1  36 LEU CG   C  -4.925  -6.593  -1.647 1.00 . A A .  61 LEU CG   1 1 
        1   532 1 1  36 LEU H    H  -7.750  -5.533  -0.380 1.00 . A A .  61 LEU H    1 1 
        1   533 1 1  36 LEU HA   H  -7.303  -8.143  -1.573 1.00 . A A .  61 LEU HA   1 1 
        1   534 1 1  36 LEU HB2  H  -5.595  -6.614   0.385 1.00 . A A .  61 LEU HB2  1 1 
        1   535 1 1  36 LEU HB3  H  -5.200  -8.190  -0.245 1.00 . A A .  61 LEU HB3  1 1 
        1   536 1 1  36 LEU HD11 H  -4.621  -6.830  -3.741 1.00 . A A .  61 LEU HD11 1 1 
        1   537 1 1  36 LEU HD12 H  -6.224  -7.293  -3.188 1.00 . A A .  61 LEU HD12 1 1 
        1   538 1 1  36 LEU HD13 H  -4.841  -8.345  -2.866 1.00 . A A .  61 LEU HD13 1 1 
        1   539 1 1  36 LEU HD21 H  -6.282  -4.976  -1.945 1.00 . A A .  61 LEU HD21 1 1 
        1   540 1 1  36 LEU HD22 H  -4.669  -4.688  -2.598 1.00 . A A .  61 LEU HD22 1 1 
        1   541 1 1  36 LEU HD23 H  -4.945  -4.600  -0.858 1.00 . A A .  61 LEU HD23 1 1 
        1   542 1 1  36 LEU HG   H  -3.871  -6.708  -1.438 1.00 . A A .  61 LEU HG   1 1 
        1   543 1 1  36 LEU N    N  -7.990  -6.352  -0.869 1.00 . A A .  61 LEU N    1 1 
        1   544 1 1  36 LEU O    O  -7.772  -7.946   1.624 1.00 . A A .  61 LEU O    1 1 
        1   545 1 1  37 PRO C    C  -7.209 -11.240   1.919 1.00 . A A .  62 PRO C    1 1 
        1   546 1 1  37 PRO CA   C  -8.447 -10.616   1.270 1.00 . A A .  62 PRO CA   1 1 
        1   547 1 1  37 PRO CB   C  -9.244 -11.683   0.510 1.00 . A A .  62 PRO CB   1 1 
        1   548 1 1  37 PRO CD   C  -8.066 -10.303  -1.112 1.00 . A A .  62 PRO CD   1 1 
        1   549 1 1  37 PRO CG   C  -8.739 -11.640  -0.901 1.00 . A A .  62 PRO CG   1 1 
        1   550 1 1  37 PRO HA   H  -9.061 -10.145   2.024 1.00 . A A .  62 PRO HA   1 1 
        1   551 1 1  37 PRO HB2  H  -9.056 -12.646   0.962 1.00 . A A .  62 PRO HB2  1 1 
        1   552 1 1  37 PRO HB3  H -10.300 -11.466   0.564 1.00 . A A .  62 PRO HB3  1 1 
        1   553 1 1  37 PRO HD2  H  -7.063 -10.437  -1.487 1.00 . A A .  62 PRO HD2  1 1 
        1   554 1 1  37 PRO HD3  H  -8.647  -9.710  -1.803 1.00 . A A .  62 PRO HD3  1 1 
        1   555 1 1  37 PRO HG2  H  -8.024 -12.434  -1.057 1.00 . A A .  62 PRO HG2  1 1 
        1   556 1 1  37 PRO HG3  H  -9.569 -11.752  -1.583 1.00 . A A .  62 PRO HG3  1 1 
        1   557 1 1  37 PRO N    N  -8.049  -9.679   0.228 1.00 . A A .  62 PRO N    1 1 
        1   558 1 1  37 PRO O    O  -6.977 -12.448   1.830 1.00 . A A .  62 PRO O    1 1 
        1   559 1 1  38 ASN C    C  -5.463 -11.381   4.556 1.00 . A A .  63 ASN C    1 1 
        1   560 1 1  38 ASN CA   C  -5.194 -10.893   3.151 1.00 . A A .  63 ASN CA   1 1 
        1   561 1 1  38 ASN CB   C  -4.136  -9.781   3.159 1.00 . A A .  63 ASN CB   1 1 
        1   562 1 1  38 ASN CG   C  -2.787 -10.268   3.651 1.00 . A A .  63 ASN CG   1 1 
        1   563 1 1  38 ASN H    H  -6.701  -9.487   2.674 1.00 . A A .  63 ASN H    1 1 
        1   564 1 1  38 ASN HA   H  -4.837 -11.721   2.559 1.00 . A A .  63 ASN HA   1 1 
        1   565 1 1  38 ASN HB2  H  -4.017  -9.391   2.158 1.00 . A A .  63 ASN HB2  1 1 
        1   566 1 1  38 ASN HB3  H  -4.472  -8.991   3.814 1.00 . A A .  63 ASN HB3  1 1 
        1   567 1 1  38 ASN HD21 H  -2.381  -8.489   4.389 1.00 . A A .  63 ASN HD21 1 1 
        1   568 1 1  38 ASN HD22 H  -1.168  -9.697   4.620 1.00 . A A .  63 ASN HD22 1 1 
        1   569 1 1  38 ASN N    N  -6.425 -10.424   2.568 1.00 . A A .  63 ASN N    1 1 
        1   570 1 1  38 ASN ND2  N  -2.042  -9.406   4.278 1.00 . A A .  63 ASN ND2  1 1 
        1   571 1 1  38 ASN O    O  -6.306 -10.833   5.241 1.00 . A A .  63 ASN O    1 1 
        1   572 1 1  38 ASN OD1  O  -2.429 -11.418   3.454 1.00 . A A .  63 ASN OD1  1 1 
        1   573 1 1  39 ALA C    C  -4.611 -12.095   7.466 1.00 . A A .  64 ALA C    1 1 
        1   574 1 1  39 ALA CA   C  -4.948 -13.015   6.288 1.00 . A A .  64 ALA CA   1 1 
        1   575 1 1  39 ALA CB   C  -4.167 -14.298   6.375 1.00 . A A .  64 ALA CB   1 1 
        1   576 1 1  39 ALA H    H  -4.014 -12.724   4.411 1.00 . A A .  64 ALA H    1 1 
        1   577 1 1  39 ALA HA   H  -5.998 -13.263   6.349 1.00 . A A .  64 ALA HA   1 1 
        1   578 1 1  39 ALA HB1  H  -4.412 -14.916   5.525 1.00 . A A .  64 ALA HB1  1 1 
        1   579 1 1  39 ALA HB2  H  -4.433 -14.805   7.291 1.00 . A A .  64 ALA HB2  1 1 
        1   580 1 1  39 ALA HB3  H  -3.113 -14.065   6.371 1.00 . A A .  64 ALA HB3  1 1 
        1   581 1 1  39 ALA N    N  -4.734 -12.383   4.988 1.00 . A A .  64 ALA N    1 1 
        1   582 1 1  39 ALA O    O  -5.003 -12.351   8.589 1.00 . A A .  64 ALA O    1 1 
        1   583 1 1  40 GLN C    C  -4.706  -9.150   8.610 1.00 . A A .  65 GLN C    1 1 
        1   584 1 1  40 GLN CA   C  -3.546 -10.067   8.267 1.00 . A A .  65 GLN CA   1 1 
        1   585 1 1  40 GLN CB   C  -2.310  -9.257   7.904 1.00 . A A .  65 GLN CB   1 1 
        1   586 1 1  40 GLN CD   C  -0.760 -10.885   9.025 1.00 . A A .  65 GLN CD   1 1 
        1   587 1 1  40 GLN CG   C  -1.080 -10.115   7.758 1.00 . A A .  65 GLN CG   1 1 
        1   588 1 1  40 GLN H    H  -3.576 -10.883   6.288 1.00 . A A .  65 GLN H    1 1 
        1   589 1 1  40 GLN HA   H  -3.319 -10.663   9.137 1.00 . A A .  65 GLN HA   1 1 
        1   590 1 1  40 GLN HB2  H  -2.491  -8.743   6.972 1.00 . A A .  65 GLN HB2  1 1 
        1   591 1 1  40 GLN HB3  H  -2.128  -8.530   8.682 1.00 . A A .  65 GLN HB3  1 1 
        1   592 1 1  40 GLN HE21 H   0.414  -9.432   9.678 1.00 . A A .  65 GLN HE21 1 1 
        1   593 1 1  40 GLN HE22 H   0.255 -10.818  10.695 1.00 . A A .  65 GLN HE22 1 1 
        1   594 1 1  40 GLN HG2  H  -1.304 -10.830   6.981 1.00 . A A .  65 GLN HG2  1 1 
        1   595 1 1  40 GLN HG3  H  -0.236  -9.502   7.481 1.00 . A A .  65 GLN HG3  1 1 
        1   596 1 1  40 GLN N    N  -3.894 -11.018   7.205 1.00 . A A .  65 GLN N    1 1 
        1   597 1 1  40 GLN NE2  N   0.044 -10.319   9.878 1.00 . A A .  65 GLN NE2  1 1 
        1   598 1 1  40 GLN O    O  -4.636  -8.357   9.553 1.00 . A A .  65 GLN O    1 1 
        1   599 1 1  40 GLN OE1  O  -1.233 -12.000   9.219 1.00 . A A .  65 GLN OE1  1 1 
        1   600 1 1  41 SER C    C  -7.731  -8.904   9.290 1.00 . A A .  66 SER C    1 1 
        1   601 1 1  41 SER CA   C  -6.948  -8.461   8.051 1.00 . A A .  66 SER CA   1 1 
        1   602 1 1  41 SER CB   C  -7.838  -8.581   6.819 1.00 . A A .  66 SER CB   1 1 
        1   603 1 1  41 SER H    H  -5.792  -9.941   7.138 1.00 . A A .  66 SER H    1 1 
        1   604 1 1  41 SER HA   H  -6.643  -7.431   8.152 1.00 . A A .  66 SER HA   1 1 
        1   605 1 1  41 SER HB2  H  -8.689  -7.920   6.883 1.00 . A A .  66 SER HB2  1 1 
        1   606 1 1  41 SER HB3  H  -7.237  -8.341   5.954 1.00 . A A .  66 SER HB3  1 1 
        1   607 1 1  41 SER HG   H  -7.744 -10.344   5.986 1.00 . A A .  66 SER HG   1 1 
        1   608 1 1  41 SER N    N  -5.777  -9.275   7.860 1.00 . A A .  66 SER N    1 1 
        1   609 1 1  41 SER O    O  -8.510  -8.129   9.838 1.00 . A A .  66 SER O    1 1 
        1   610 1 1  41 SER OG   O  -8.292  -9.913   6.655 1.00 . A A .  66 SER OG   1 1 
        1   611 1 1  42 VAL C    C  -8.408  -9.923  12.084 1.00 . A A .  67 VAL C    1 1 
        1   612 1 1  42 VAL CA   C  -8.252 -10.776  10.816 1.00 . A A .  67 VAL CA   1 1 
        1   613 1 1  42 VAL CB   C  -7.721 -12.191  11.172 1.00 . A A .  67 VAL CB   1 1 
        1   614 1 1  42 VAL CG1  C  -7.756 -13.063   9.957 1.00 . A A .  67 VAL CG1  1 1 
        1   615 1 1  42 VAL CG2  C  -6.311 -12.178  11.740 1.00 . A A .  67 VAL CG2  1 1 
        1   616 1 1  42 VAL H    H  -6.704 -10.615   9.354 1.00 . A A .  67 VAL H    1 1 
        1   617 1 1  42 VAL HA   H  -9.234 -10.905  10.381 1.00 . A A .  67 VAL HA   1 1 
        1   618 1 1  42 VAL HB   H  -8.391 -12.592  11.918 1.00 . A A .  67 VAL HB   1 1 
        1   619 1 1  42 VAL HG11 H  -8.768 -13.170   9.599 1.00 . A A .  67 VAL HG11 1 1 
        1   620 1 1  42 VAL HG12 H  -7.324 -14.024  10.194 1.00 . A A .  67 VAL HG12 1 1 
        1   621 1 1  42 VAL HG13 H  -7.158 -12.598   9.186 1.00 . A A .  67 VAL HG13 1 1 
        1   622 1 1  42 VAL HG21 H  -6.027 -13.199  11.947 1.00 . A A .  67 VAL HG21 1 1 
        1   623 1 1  42 VAL HG22 H  -6.299 -11.600  12.653 1.00 . A A .  67 VAL HG22 1 1 
        1   624 1 1  42 VAL HG23 H  -5.638 -11.747  11.015 1.00 . A A .  67 VAL HG23 1 1 
        1   625 1 1  42 VAL N    N  -7.462 -10.133   9.753 1.00 . A A .  67 VAL N    1 1 
        1   626 1 1  42 VAL O    O  -9.515  -9.749  12.598 1.00 . A A .  67 VAL O    1 1 
        1   627 1 1  43 ALA C    C  -8.080  -7.260  13.548 1.00 . A A .  68 ALA C    1 1 
        1   628 1 1  43 ALA CA   C  -7.274  -8.541  13.737 1.00 . A A .  68 ALA CA   1 1 
        1   629 1 1  43 ALA CB   C  -5.833  -8.220  14.085 1.00 . A A .  68 ALA CB   1 1 
        1   630 1 1  43 ALA H    H  -6.487  -9.541  12.039 1.00 . A A .  68 ALA H    1 1 
        1   631 1 1  43 ALA HA   H  -7.702  -9.108  14.551 1.00 . A A .  68 ALA HA   1 1 
        1   632 1 1  43 ALA HB1  H  -5.797  -7.689  15.023 1.00 . A A .  68 ALA HB1  1 1 
        1   633 1 1  43 ALA HB2  H  -5.406  -7.601  13.309 1.00 . A A .  68 ALA HB2  1 1 
        1   634 1 1  43 ALA HB3  H  -5.271  -9.138  14.167 1.00 . A A .  68 ALA HB3  1 1 
        1   635 1 1  43 ALA N    N  -7.309  -9.362  12.538 1.00 . A A .  68 ALA N    1 1 
        1   636 1 1  43 ALA O    O  -8.797  -6.812  14.452 1.00 . A A .  68 ALA O    1 1 
        1   637 1 1  44 LEU C    C -10.179  -5.731  11.967 1.00 . A A .  69 LEU C    1 1 
        1   638 1 1  44 LEU CA   C  -8.682  -5.485  12.015 1.00 . A A .  69 LEU CA   1 1 
        1   639 1 1  44 LEU CB   C  -8.190  -4.969  10.663 1.00 . A A .  69 LEU CB   1 1 
        1   640 1 1  44 LEU CD1  C  -8.459  -2.495  11.057 1.00 . A A .  69 LEU CD1  1 1 
        1   641 1 1  44 LEU CD2  C  -8.395  -3.410   8.729 1.00 . A A .  69 LEU CD2  1 1 
        1   642 1 1  44 LEU CG   C  -8.816  -3.670  10.158 1.00 . A A .  69 LEU CG   1 1 
        1   643 1 1  44 LEU H    H  -7.473  -7.169  11.664 1.00 . A A .  69 LEU H    1 1 
        1   644 1 1  44 LEU HA   H  -8.459  -4.752  12.775 1.00 . A A .  69 LEU HA   1 1 
        1   645 1 1  44 LEU HB2  H  -7.123  -4.817  10.734 1.00 . A A .  69 LEU HB2  1 1 
        1   646 1 1  44 LEU HB3  H  -8.375  -5.739   9.929 1.00 . A A .  69 LEU HB3  1 1 
        1   647 1 1  44 LEU HD11 H  -8.909  -1.596  10.663 1.00 . A A .  69 LEU HD11 1 1 
        1   648 1 1  44 LEU HD12 H  -7.386  -2.379  11.096 1.00 . A A .  69 LEU HD12 1 1 
        1   649 1 1  44 LEU HD13 H  -8.840  -2.680  12.051 1.00 . A A .  69 LEU HD13 1 1 
        1   650 1 1  44 LEU HD21 H  -8.790  -4.185   8.090 1.00 . A A .  69 LEU HD21 1 1 
        1   651 1 1  44 LEU HD22 H  -7.317  -3.396   8.668 1.00 . A A .  69 LEU HD22 1 1 
        1   652 1 1  44 LEU HD23 H  -8.778  -2.449   8.420 1.00 . A A .  69 LEU HD23 1 1 
        1   653 1 1  44 LEU HG   H  -9.891  -3.775  10.177 1.00 . A A .  69 LEU HG   1 1 
        1   654 1 1  44 LEU N    N  -7.998  -6.711  12.354 1.00 . A A .  69 LEU N    1 1 
        1   655 1 1  44 LEU O    O -10.967  -4.930  12.481 1.00 . A A .  69 LEU O    1 1 
        1   656 1 1  45 LEU C    C -12.617  -7.313  12.608 1.00 . A A .  70 LEU C    1 1 
        1   657 1 1  45 LEU CA   C -11.955  -7.260  11.247 1.00 . A A .  70 LEU CA   1 1 
        1   658 1 1  45 LEU CB   C -12.070  -8.630  10.576 1.00 . A A .  70 LEU CB   1 1 
        1   659 1 1  45 LEU CD1  C -11.591 -10.187   8.689 1.00 . A A .  70 LEU CD1  1 1 
        1   660 1 1  45 LEU CD2  C -12.076  -7.786   8.205 1.00 . A A .  70 LEU CD2  1 1 
        1   661 1 1  45 LEU CG   C -11.449  -8.766   9.187 1.00 . A A .  70 LEU CG   1 1 
        1   662 1 1  45 LEU H    H  -9.862  -7.463  11.022 1.00 . A A .  70 LEU H    1 1 
        1   663 1 1  45 LEU HA   H -12.445  -6.522  10.630 1.00 . A A .  70 LEU HA   1 1 
        1   664 1 1  45 LEU HB2  H -11.600  -9.356  11.223 1.00 . A A .  70 LEU HB2  1 1 
        1   665 1 1  45 LEU HB3  H -13.119  -8.875  10.500 1.00 . A A .  70 LEU HB3  1 1 
        1   666 1 1  45 LEU HD11 H -11.160 -10.266   7.702 1.00 . A A .  70 LEU HD11 1 1 
        1   667 1 1  45 LEU HD12 H -12.637 -10.453   8.653 1.00 . A A .  70 LEU HD12 1 1 
        1   668 1 1  45 LEU HD13 H -11.078 -10.861   9.359 1.00 . A A .  70 LEU HD13 1 1 
        1   669 1 1  45 LEU HD21 H -11.629  -7.919   7.231 1.00 . A A .  70 LEU HD21 1 1 
        1   670 1 1  45 LEU HD22 H -11.910  -6.774   8.543 1.00 . A A .  70 LEU HD22 1 1 
        1   671 1 1  45 LEU HD23 H -13.137  -7.975   8.138 1.00 . A A .  70 LEU HD23 1 1 
        1   672 1 1  45 LEU HG   H -10.393  -8.552   9.255 1.00 . A A .  70 LEU HG   1 1 
        1   673 1 1  45 LEU N    N -10.557  -6.867  11.384 1.00 . A A .  70 LEU N    1 1 
        1   674 1 1  45 LEU O    O -13.699  -6.761  12.799 1.00 . A A .  70 LEU O    1 1 
        1   675 1 1  46 GLN C    C -12.708  -6.705  15.561 1.00 . A A .  71 GLN C    1 1 
        1   676 1 1  46 GLN CA   C -12.410  -8.071  14.933 1.00 . A A .  71 GLN CA   1 1 
        1   677 1 1  46 GLN CB   C -11.405  -8.837  15.805 1.00 . A A .  71 GLN CB   1 1 
        1   678 1 1  46 GLN CD   C -10.226 -11.035  16.313 1.00 . A A .  71 GLN CD   1 1 
        1   679 1 1  46 GLN CG   C -11.169 -10.283  15.379 1.00 . A A .  71 GLN CG   1 1 
        1   680 1 1  46 GLN H    H -11.058  -8.326  13.316 1.00 . A A .  71 GLN H    1 1 
        1   681 1 1  46 GLN HA   H -13.331  -8.634  14.895 1.00 . A A .  71 GLN HA   1 1 
        1   682 1 1  46 GLN HB2  H -10.457  -8.319  15.769 1.00 . A A .  71 GLN HB2  1 1 
        1   683 1 1  46 GLN HB3  H -11.763  -8.839  16.824 1.00 . A A .  71 GLN HB3  1 1 
        1   684 1 1  46 GLN HE21 H  -9.195  -9.380  16.720 1.00 . A A .  71 GLN HE21 1 1 
        1   685 1 1  46 GLN HE22 H  -8.658 -10.811  17.498 1.00 . A A .  71 GLN HE22 1 1 
        1   686 1 1  46 GLN HG2  H -12.114 -10.806  15.355 1.00 . A A .  71 GLN HG2  1 1 
        1   687 1 1  46 GLN HG3  H -10.735 -10.286  14.389 1.00 . A A .  71 GLN HG3  1 1 
        1   688 1 1  46 GLN N    N -11.925  -7.937  13.561 1.00 . A A .  71 GLN N    1 1 
        1   689 1 1  46 GLN NE2  N  -9.274 -10.343  16.895 1.00 . A A .  71 GLN NE2  1 1 
        1   690 1 1  46 GLN O    O -13.748  -6.524  16.197 1.00 . A A .  71 GLN O    1 1 
        1   691 1 1  46 GLN OE1  O -10.354 -12.248  16.497 1.00 . A A .  71 GLN OE1  1 1 
        1   692 1 1  47 ARG C    C -13.177  -3.685  15.307 1.00 . A A .  72 ARG C    1 1 
        1   693 1 1  47 ARG CA   C -11.970  -4.392  15.897 1.00 . A A .  72 ARG CA   1 1 
        1   694 1 1  47 ARG CB   C -10.730  -3.536  15.621 1.00 . A A .  72 ARG CB   1 1 
        1   695 1 1  47 ARG CD   C  -9.561  -3.956  17.804 1.00 . A A .  72 ARG CD   1 1 
        1   696 1 1  47 ARG CG   C  -9.459  -4.011  16.285 1.00 . A A .  72 ARG CG   1 1 
        1   697 1 1  47 ARG CZ   C  -7.967  -4.112  19.718 1.00 . A A .  72 ARG CZ   1 1 
        1   698 1 1  47 ARG H    H -11.033  -5.957  14.793 1.00 . A A .  72 ARG H    1 1 
        1   699 1 1  47 ARG HA   H -12.101  -4.475  16.965 1.00 . A A .  72 ARG HA   1 1 
        1   700 1 1  47 ARG HB2  H -10.557  -3.519  14.555 1.00 . A A .  72 ARG HB2  1 1 
        1   701 1 1  47 ARG HB3  H -10.929  -2.527  15.951 1.00 . A A .  72 ARG HB3  1 1 
        1   702 1 1  47 ARG HD2  H  -9.769  -2.940  18.104 1.00 . A A .  72 ARG HD2  1 1 
        1   703 1 1  47 ARG HD3  H -10.368  -4.598  18.123 1.00 . A A .  72 ARG HD3  1 1 
        1   704 1 1  47 ARG HE   H  -7.744  -4.952  17.886 1.00 . A A .  72 ARG HE   1 1 
        1   705 1 1  47 ARG HG2  H  -9.263  -5.023  15.966 1.00 . A A .  72 ARG HG2  1 1 
        1   706 1 1  47 ARG HG3  H  -8.662  -3.362  15.954 1.00 . A A .  72 ARG HG3  1 1 
        1   707 1 1  47 ARG HH11 H  -9.590  -2.935  20.150 1.00 . A A .  72 ARG HH11 1 1 
        1   708 1 1  47 ARG HH12 H  -8.471  -3.121  21.420 1.00 . A A .  72 ARG HH12 1 1 
        1   709 1 1  47 ARG HH21 H  -6.219  -5.175  19.677 1.00 . A A .  72 ARG HH21 1 1 
        1   710 1 1  47 ARG HH22 H  -6.563  -4.401  21.161 1.00 . A A .  72 ARG HH22 1 1 
        1   711 1 1  47 ARG N    N -11.817  -5.745  15.344 1.00 . A A .  72 ARG N    1 1 
        1   712 1 1  47 ARG NE   N  -8.321  -4.394  18.456 1.00 . A A .  72 ARG NE   1 1 
        1   713 1 1  47 ARG NH1  N  -8.730  -3.339  20.475 1.00 . A A .  72 ARG NH1  1 1 
        1   714 1 1  47 ARG NH2  N  -6.836  -4.594  20.216 1.00 . A A .  72 ARG NH2  1 1 
        1   715 1 1  47 ARG O    O -13.928  -3.017  16.018 1.00 . A A .  72 ARG O    1 1 
        1   716 1 1  48 LEU C    C -15.746  -3.890  13.412 1.00 . A A .  73 LEU C    1 1 
        1   717 1 1  48 LEU CA   C -14.430  -3.154  13.301 1.00 . A A .  73 LEU CA   1 1 
        1   718 1 1  48 LEU CB   C -14.067  -3.004  11.818 1.00 . A A .  73 LEU CB   1 1 
        1   719 1 1  48 LEU CD1  C -12.484  -2.414   9.984 1.00 . A A .  73 LEU CD1  1 1 
        1   720 1 1  48 LEU CD2  C -12.389  -1.156  12.132 1.00 . A A .  73 LEU CD2  1 1 
        1   721 1 1  48 LEU CG   C -12.666  -2.493  11.482 1.00 . A A .  73 LEU CG   1 1 
        1   722 1 1  48 LEU H    H -12.784  -4.474  13.527 1.00 . A A .  73 LEU H    1 1 
        1   723 1 1  48 LEU HA   H -14.569  -2.175  13.732 1.00 . A A .  73 LEU HA   1 1 
        1   724 1 1  48 LEU HB2  H -14.180  -3.966  11.342 1.00 . A A .  73 LEU HB2  1 1 
        1   725 1 1  48 LEU HB3  H -14.782  -2.329  11.373 1.00 . A A .  73 LEU HB3  1 1 
        1   726 1 1  48 LEU HD11 H -11.489  -2.061   9.759 1.00 . A A .  73 LEU HD11 1 1 
        1   727 1 1  48 LEU HD12 H -13.214  -1.736   9.568 1.00 . A A .  73 LEU HD12 1 1 
        1   728 1 1  48 LEU HD13 H -12.623  -3.399   9.562 1.00 . A A .  73 LEU HD13 1 1 
        1   729 1 1  48 LEU HD21 H -11.395  -0.825  11.868 1.00 . A A .  73 LEU HD21 1 1 
        1   730 1 1  48 LEU HD22 H -12.445  -1.291  13.202 1.00 . A A .  73 LEU HD22 1 1 
        1   731 1 1  48 LEU HD23 H -13.122  -0.431  11.811 1.00 . A A .  73 LEU HD23 1 1 
        1   732 1 1  48 LEU HG   H -11.948  -3.210  11.852 1.00 . A A .  73 LEU HG   1 1 
        1   733 1 1  48 LEU N    N -13.373  -3.859  14.019 1.00 . A A .  73 LEU N    1 1 
        1   734 1 1  48 LEU O    O -16.753  -3.417  12.914 1.00 . A A .  73 LEU O    1 1 
        1   735 1 1  49 GLN C    C -17.290  -6.563  12.936 1.00 . A A .  74 GLN C    1 1 
        1   736 1 1  49 GLN CA   C -16.870  -5.942  14.259 1.00 . A A .  74 GLN CA   1 1 
        1   737 1 1  49 GLN CB   C -18.066  -5.222  14.884 1.00 . A A .  74 GLN CB   1 1 
        1   738 1 1  49 GLN CD   C -19.035  -3.916  16.759 1.00 . A A .  74 GLN CD   1 1 
        1   739 1 1  49 GLN CG   C -17.768  -4.463  16.152 1.00 . A A .  74 GLN CG   1 1 
        1   740 1 1  49 GLN H    H -14.844  -5.339  14.427 1.00 . A A .  74 GLN H    1 1 
        1   741 1 1  49 GLN HA   H -16.547  -6.737  14.915 1.00 . A A .  74 GLN HA   1 1 
        1   742 1 1  49 GLN HB2  H -18.457  -4.520  14.164 1.00 . A A .  74 GLN HB2  1 1 
        1   743 1 1  49 GLN HB3  H -18.827  -5.958  15.100 1.00 . A A .  74 GLN HB3  1 1 
        1   744 1 1  49 GLN HE21 H -18.886  -2.305  15.653 1.00 . A A .  74 GLN HE21 1 1 
        1   745 1 1  49 GLN HE22 H -20.264  -2.374  16.680 1.00 . A A .  74 GLN HE22 1 1 
        1   746 1 1  49 GLN HG2  H -17.278  -5.124  16.852 1.00 . A A .  74 GLN HG2  1 1 
        1   747 1 1  49 GLN HG3  H -17.110  -3.643  15.892 1.00 . A A .  74 GLN HG3  1 1 
        1   748 1 1  49 GLN N    N -15.710  -5.056  14.064 1.00 . A A .  74 GLN N    1 1 
        1   749 1 1  49 GLN NE2  N -19.429  -2.756  16.331 1.00 . A A .  74 GLN NE2  1 1 
        1   750 1 1  49 GLN O    O -18.417  -7.061  12.786 1.00 . A A .  74 GLN O    1 1 
        1   751 1 1  49 GLN OE1  O -19.673  -4.561  17.592 1.00 . A A .  74 GLN OE1  1 1 
        1   752 1 1  50 VAL C    C -16.574  -8.642  10.773 1.00 . A A .  75 VAL C    1 1 
        1   753 1 1  50 VAL CA   C -16.633  -7.126  10.704 1.00 . A A .  75 VAL CA   1 1 
        1   754 1 1  50 VAL CB   C -15.684  -6.569   9.615 1.00 . A A .  75 VAL CB   1 1 
        1   755 1 1  50 VAL CG1  C -15.930  -7.265   8.292 1.00 . A A .  75 VAL CG1  1 1 
        1   756 1 1  50 VAL CG2  C -15.906  -5.075   9.446 1.00 . A A .  75 VAL CG2  1 1 
        1   757 1 1  50 VAL H    H -15.483  -6.220  12.201 1.00 . A A .  75 VAL H    1 1 
        1   758 1 1  50 VAL HA   H -17.649  -6.856  10.451 1.00 . A A .  75 VAL HA   1 1 
        1   759 1 1  50 VAL HB   H -14.660  -6.730   9.918 1.00 . A A .  75 VAL HB   1 1 
        1   760 1 1  50 VAL HG11 H -15.242  -6.884   7.553 1.00 . A A .  75 VAL HG11 1 1 
        1   761 1 1  50 VAL HG12 H -16.944  -7.077   7.971 1.00 . A A .  75 VAL HG12 1 1 
        1   762 1 1  50 VAL HG13 H -15.783  -8.328   8.407 1.00 . A A .  75 VAL HG13 1 1 
        1   763 1 1  50 VAL HG21 H -15.182  -4.678   8.750 1.00 . A A .  75 VAL HG21 1 1 
        1   764 1 1  50 VAL HG22 H -15.794  -4.583  10.400 1.00 . A A .  75 VAL HG22 1 1 
        1   765 1 1  50 VAL HG23 H -16.902  -4.902   9.068 1.00 . A A .  75 VAL HG23 1 1 
        1   766 1 1  50 VAL N    N -16.377  -6.572  11.995 1.00 . A A .  75 VAL N    1 1 
        1   767 1 1  50 VAL O    O -15.520  -9.261  10.722 1.00 . A A .  75 VAL O    1 1 
        1   768 1 1  51 LYS C    C -18.471 -11.218   9.784 1.00 . A A .  76 LYS C    1 1 
        1   769 1 1  51 LYS CA   C -17.912 -10.629  11.073 1.00 . A A .  76 LYS CA   1 1 
        1   770 1 1  51 LYS CB   C -18.783 -10.960  12.309 1.00 . A A .  76 LYS CB   1 1 
        1   771 1 1  51 LYS CD   C -21.021 -10.105  11.435 1.00 . A A .  76 LYS CD   1 1 
        1   772 1 1  51 LYS CE   C -21.201  -8.749  10.810 1.00 . A A .  76 LYS CE   1 1 
        1   773 1 1  51 LYS CG   C -19.986 -10.029  12.535 1.00 . A A .  76 LYS CG   1 1 
        1   774 1 1  51 LYS H    H -18.476  -8.586  11.097 1.00 . A A .  76 LYS H    1 1 
        1   775 1 1  51 LYS HA   H -16.937 -11.067  11.222 1.00 . A A .  76 LYS HA   1 1 
        1   776 1 1  51 LYS HB2  H -19.164 -11.964  12.196 1.00 . A A .  76 LYS HB2  1 1 
        1   777 1 1  51 LYS HB3  H -18.157 -10.925  13.188 1.00 . A A .  76 LYS HB3  1 1 
        1   778 1 1  51 LYS HD2  H -20.697 -10.807  10.681 1.00 . A A .  76 LYS HD2  1 1 
        1   779 1 1  51 LYS HD3  H -21.962 -10.425  11.855 1.00 . A A .  76 LYS HD3  1 1 
        1   780 1 1  51 LYS HE2  H -21.555  -8.065  11.567 1.00 . A A .  76 LYS HE2  1 1 
        1   781 1 1  51 LYS HE3  H -20.246  -8.407  10.440 1.00 . A A .  76 LYS HE3  1 1 
        1   782 1 1  51 LYS HG2  H -20.463 -10.258  13.475 1.00 . A A .  76 LYS HG2  1 1 
        1   783 1 1  51 LYS HG3  H -19.610  -9.016  12.565 1.00 . A A .  76 LYS HG3  1 1 
        1   784 1 1  51 LYS HZ1  H -22.238  -7.791   9.313 1.00 . A A .  76 LYS HZ1  1 1 
        1   785 1 1  51 LYS HZ2  H -23.115  -9.044  10.018 1.00 . A A .  76 LYS HZ2  1 1 
        1   786 1 1  51 LYS HZ3  H -21.855  -9.417   8.961 1.00 . A A .  76 LYS HZ3  1 1 
        1   787 1 1  51 LYS N    N -17.722  -9.200  10.971 1.00 . A A .  76 LYS N    1 1 
        1   788 1 1  51 LYS NZ   N -22.165  -8.755   9.706 1.00 . A A .  76 LYS NZ   1 1 
        1   789 1 1  51 LYS O    O -18.956 -12.339   9.756 1.00 . A A .  76 LYS O    1 1 
        1   790 1 1  52 THR C    C -17.880 -10.354   6.388 1.00 . A A .  77 THR C    1 1 
        1   791 1 1  52 THR CA   C -18.824 -10.914   7.432 1.00 . A A .  77 THR CA   1 1 
        1   792 1 1  52 THR CB   C -20.255 -10.425   7.112 1.00 . A A .  77 THR CB   1 1 
        1   793 1 1  52 THR CG2  C -20.780 -11.099   5.854 1.00 . A A .  77 THR CG2  1 1 
        1   794 1 1  52 THR H    H -17.970  -9.579   8.806 1.00 . A A .  77 THR H    1 1 
        1   795 1 1  52 THR HA   H -18.799 -11.993   7.410 1.00 . A A .  77 THR HA   1 1 
        1   796 1 1  52 THR HB   H -20.224  -9.358   6.952 1.00 . A A .  77 THR HB   1 1 
        1   797 1 1  52 THR HG1  H -21.234 -11.684   8.270 1.00 . A A .  77 THR HG1  1 1 
        1   798 1 1  52 THR HG21 H -20.127 -10.867   5.025 1.00 . A A .  77 THR HG21 1 1 
        1   799 1 1  52 THR HG22 H -21.777 -10.744   5.641 1.00 . A A .  77 THR HG22 1 1 
        1   800 1 1  52 THR HG23 H -20.803 -12.168   6.007 1.00 . A A .  77 THR HG23 1 1 
        1   801 1 1  52 THR N    N -18.384 -10.464   8.727 1.00 . A A .  77 THR N    1 1 
        1   802 1 1  52 THR O    O -17.807  -9.131   6.211 1.00 . A A .  77 THR O    1 1 
        1   803 1 1  52 THR OG1  O -21.141 -10.724   8.203 1.00 . A A .  77 THR OG1  1 1 
        1   804 1 1  53 VAL C    C -16.464 -11.600   3.436 1.00 . A A .  78 VAL C    1 1 
        1   805 1 1  53 VAL CA   C -16.213 -10.809   4.705 1.00 . A A .  78 VAL CA   1 1 
        1   806 1 1  53 VAL CB   C -14.730 -11.002   5.161 1.00 . A A .  78 VAL CB   1 1 
        1   807 1 1  53 VAL CG1  C -13.753 -10.585   4.071 1.00 . A A .  78 VAL CG1  1 1 
        1   808 1 1  53 VAL CG2  C -14.449 -10.213   6.423 1.00 . A A .  78 VAL CG2  1 1 
        1   809 1 1  53 VAL H    H -17.264 -12.181   5.914 1.00 . A A .  78 VAL H    1 1 
        1   810 1 1  53 VAL HA   H -16.384  -9.762   4.502 1.00 . A A .  78 VAL HA   1 1 
        1   811 1 1  53 VAL HB   H -14.575 -12.049   5.373 1.00 . A A .  78 VAL HB   1 1 
        1   812 1 1  53 VAL HG11 H -12.743 -10.724   4.426 1.00 . A A .  78 VAL HG11 1 1 
        1   813 1 1  53 VAL HG12 H -13.912  -9.548   3.817 1.00 . A A .  78 VAL HG12 1 1 
        1   814 1 1  53 VAL HG13 H -13.913 -11.195   3.195 1.00 . A A .  78 VAL HG13 1 1 
        1   815 1 1  53 VAL HG21 H -15.101 -10.551   7.216 1.00 . A A .  78 VAL HG21 1 1 
        1   816 1 1  53 VAL HG22 H -14.625  -9.164   6.236 1.00 . A A .  78 VAL HG22 1 1 
        1   817 1 1  53 VAL HG23 H -13.418 -10.355   6.710 1.00 . A A .  78 VAL HG23 1 1 
        1   818 1 1  53 VAL N    N -17.156 -11.221   5.726 1.00 . A A .  78 VAL N    1 1 
        1   819 1 1  53 VAL O    O -16.580 -12.817   3.468 1.00 . A A .  78 VAL O    1 1 
        1   820 1 1  54 VAL C    C -15.430 -11.905   0.450 1.00 . A A .  79 VAL C    1 1 
        1   821 1 1  54 VAL CA   C -16.787 -11.575   1.070 1.00 . A A .  79 VAL CA   1 1 
        1   822 1 1  54 VAL CB   C -17.582 -10.680   0.099 1.00 . A A .  79 VAL CB   1 1 
        1   823 1 1  54 VAL CG1  C -17.923 -11.441  -1.177 1.00 . A A .  79 VAL CG1  1 1 
        1   824 1 1  54 VAL CG2  C -18.837 -10.138   0.773 1.00 . A A .  79 VAL CG2  1 1 
        1   825 1 1  54 VAL H    H -16.578  -9.936   2.395 1.00 . A A .  79 VAL H    1 1 
        1   826 1 1  54 VAL HA   H -17.337 -12.490   1.240 1.00 . A A .  79 VAL HA   1 1 
        1   827 1 1  54 VAL HB   H -16.951  -9.845  -0.172 1.00 . A A .  79 VAL HB   1 1 
        1   828 1 1  54 VAL HG11 H -18.544 -12.290  -0.927 1.00 . A A .  79 VAL HG11 1 1 
        1   829 1 1  54 VAL HG12 H -17.012 -11.788  -1.641 1.00 . A A .  79 VAL HG12 1 1 
        1   830 1 1  54 VAL HG13 H -18.451 -10.793  -1.860 1.00 . A A .  79 VAL HG13 1 1 
        1   831 1 1  54 VAL HG21 H -19.489 -10.956   1.042 1.00 . A A .  79 VAL HG21 1 1 
        1   832 1 1  54 VAL HG22 H -19.357  -9.480   0.094 1.00 . A A .  79 VAL HG22 1 1 
        1   833 1 1  54 VAL HG23 H -18.568  -9.596   1.667 1.00 . A A .  79 VAL HG23 1 1 
        1   834 1 1  54 VAL N    N -16.589 -10.916   2.344 1.00 . A A .  79 VAL N    1 1 
        1   835 1 1  54 VAL O    O -14.713 -11.007   0.008 1.00 . A A .  79 VAL O    1 1 
        1   836 1 1  55 SER C    C -14.018 -15.028  -0.674 1.00 . A A .  80 SER C    1 1 
        1   837 1 1  55 SER CA   C -13.814 -13.626  -0.093 1.00 . A A .  80 SER CA   1 1 
        1   838 1 1  55 SER CB   C -12.722 -13.634   0.998 1.00 . A A .  80 SER CB   1 1 
        1   839 1 1  55 SER H    H -15.678 -13.848   0.811 1.00 . A A .  80 SER H    1 1 
        1   840 1 1  55 SER HA   H -13.525 -12.955  -0.889 1.00 . A A .  80 SER HA   1 1 
        1   841 1 1  55 SER HB2  H -13.013 -14.313   1.785 1.00 . A A .  80 SER HB2  1 1 
        1   842 1 1  55 SER HB3  H -11.791 -13.965   0.565 1.00 . A A .  80 SER HB3  1 1 
        1   843 1 1  55 SER HG   H -12.395 -12.459   2.512 1.00 . A A .  80 SER HG   1 1 
        1   844 1 1  55 SER N    N -15.073 -13.163   0.455 1.00 . A A .  80 SER N    1 1 
        1   845 1 1  55 SER O    O -15.018 -15.680  -0.366 1.00 . A A .  80 SER O    1 1 
        1   846 1 1  55 SER OG   O -12.527 -12.325   1.569 1.00 . A A .  80 SER OG   1 1 
        1   847 1 1  56 PHE C    C -12.250 -17.770  -1.544 1.00 . A A .  81 PHE C    1 1 
        1   848 1 1  56 PHE CA   C -13.235 -16.768  -2.148 1.00 . A A .  81 PHE CA   1 1 
        1   849 1 1  56 PHE CB   C -13.005 -16.601  -3.658 1.00 . A A .  81 PHE CB   1 1 
        1   850 1 1  56 PHE CD1  C -14.605 -18.153  -4.803 1.00 . A A .  81 PHE CD1  1 1 
        1   851 1 1  56 PHE CD2  C -12.274 -18.625  -4.960 1.00 . A A .  81 PHE CD2  1 1 
        1   852 1 1  56 PHE CE1  C -14.884 -19.257  -5.578 1.00 . A A .  81 PHE CE1  1 1 
        1   853 1 1  56 PHE CE2  C -12.549 -19.734  -5.734 1.00 . A A .  81 PHE CE2  1 1 
        1   854 1 1  56 PHE CG   C -13.298 -17.823  -4.484 1.00 . A A .  81 PHE CG   1 1 
        1   855 1 1  56 PHE CZ   C -13.857 -20.048  -6.044 1.00 . A A .  81 PHE CZ   1 1 
        1   856 1 1  56 PHE H    H -12.292 -14.953  -1.680 1.00 . A A .  81 PHE H    1 1 
        1   857 1 1  56 PHE HA   H -14.242 -17.121  -1.983 1.00 . A A .  81 PHE HA   1 1 
        1   858 1 1  56 PHE HB2  H -13.639 -15.806  -4.020 1.00 . A A .  81 PHE HB2  1 1 
        1   859 1 1  56 PHE HB3  H -11.973 -16.326  -3.819 1.00 . A A .  81 PHE HB3  1 1 
        1   860 1 1  56 PHE HD1  H -15.411 -17.534  -4.436 1.00 . A A .  81 PHE HD1  1 1 
        1   861 1 1  56 PHE HD2  H -11.251 -18.378  -4.716 1.00 . A A .  81 PHE HD2  1 1 
        1   862 1 1  56 PHE HE1  H -15.908 -19.503  -5.818 1.00 . A A .  81 PHE HE1  1 1 
        1   863 1 1  56 PHE HE2  H -11.744 -20.353  -6.101 1.00 . A A .  81 PHE HE2  1 1 
        1   864 1 1  56 PHE HZ   H -14.075 -20.913  -6.653 1.00 . A A .  81 PHE HZ   1 1 
        1   865 1 1  56 PHE N    N -13.099 -15.483  -1.498 1.00 . A A .  81 PHE N    1 1 
        1   866 1 1  56 PHE O    O -11.036 -17.519  -1.499 1.00 . A A .  81 PHE O    1 1 
        1   867 1 1  57 ILE C    C -12.592 -21.280  -0.754 1.00 . A A .  82 ILE C    1 1 
        1   868 1 1  57 ILE CA   C -11.958 -19.920  -0.450 1.00 . A A .  82 ILE CA   1 1 
        1   869 1 1  57 ILE CB   C -11.883 -19.663   1.106 1.00 . A A .  82 ILE CB   1 1 
        1   870 1 1  57 ILE CD1  C  -9.508 -20.517   1.485 1.00 . A A .  82 ILE CD1  1 1 
        1   871 1 1  57 ILE CG1  C -10.971 -20.662   1.832 1.00 . A A .  82 ILE CG1  1 1 
        1   872 1 1  57 ILE CG2  C -13.263 -19.613   1.754 1.00 . A A .  82 ILE CG2  1 1 
        1   873 1 1  57 ILE H    H -13.729 -19.055  -1.162 1.00 . A A .  82 ILE H    1 1 
        1   874 1 1  57 ILE HA   H -10.962 -19.905  -0.867 1.00 . A A .  82 ILE HA   1 1 
        1   875 1 1  57 ILE HB   H -11.457 -18.678   1.214 1.00 . A A .  82 ILE HB   1 1 
        1   876 1 1  57 ILE HD11 H  -8.939 -21.254   2.033 1.00 . A A .  82 ILE HD11 1 1 
        1   877 1 1  57 ILE HD12 H  -9.168 -19.528   1.756 1.00 . A A .  82 ILE HD12 1 1 
        1   878 1 1  57 ILE HD13 H  -9.369 -20.669   0.425 1.00 . A A .  82 ILE HD13 1 1 
        1   879 1 1  57 ILE HG12 H -11.070 -20.525   2.898 1.00 . A A .  82 ILE HG12 1 1 
        1   880 1 1  57 ILE HG13 H -11.276 -21.667   1.576 1.00 . A A .  82 ILE HG13 1 1 
        1   881 1 1  57 ILE HG21 H -13.157 -19.435   2.814 1.00 . A A .  82 ILE HG21 1 1 
        1   882 1 1  57 ILE HG22 H -13.765 -20.556   1.596 1.00 . A A .  82 ILE HG22 1 1 
        1   883 1 1  57 ILE HG23 H -13.843 -18.819   1.307 1.00 . A A .  82 ILE HG23 1 1 
        1   884 1 1  57 ILE N    N -12.764 -18.887  -1.084 1.00 . A A .  82 ILE N    1 1 
        1   885 1 1  57 ILE O    O -13.808 -21.358  -0.942 1.00 . A A .  82 ILE O    1 1 
        1   886 1 1  58 LYS C    C -12.760 -24.231   0.202 1.00 . A A .  83 LYS C    1 1 
        1   887 1 1  58 LYS CA   C -12.339 -23.656  -1.127 1.00 . A A .  83 LYS CA   1 1 
        1   888 1 1  58 LYS CB   C -11.291 -24.604  -1.708 1.00 . A A .  83 LYS CB   1 1 
        1   889 1 1  58 LYS CD   C  -9.525 -25.154  -3.349 1.00 . A A .  83 LYS CD   1 1 
        1   890 1 1  58 LYS CE   C  -8.653 -24.671  -4.485 1.00 . A A .  83 LYS CE   1 1 
        1   891 1 1  58 LYS CG   C -10.568 -24.127  -2.941 1.00 . A A .  83 LYS CG   1 1 
        1   892 1 1  58 LYS H    H -10.815 -22.210  -0.832 1.00 . A A .  83 LYS H    1 1 
        1   893 1 1  58 LYS HA   H -13.178 -23.575  -1.801 1.00 . A A .  83 LYS HA   1 1 
        1   894 1 1  58 LYS HB2  H -10.555 -24.810  -0.947 1.00 . A A .  83 LYS HB2  1 1 
        1   895 1 1  58 LYS HB3  H -11.789 -25.533  -1.946 1.00 . A A .  83 LYS HB3  1 1 
        1   896 1 1  58 LYS HD2  H  -8.895 -25.366  -2.498 1.00 . A A .  83 LYS HD2  1 1 
        1   897 1 1  58 LYS HD3  H -10.029 -26.060  -3.652 1.00 . A A .  83 LYS HD3  1 1 
        1   898 1 1  58 LYS HE2  H  -7.969 -25.466  -4.740 1.00 . A A .  83 LYS HE2  1 1 
        1   899 1 1  58 LYS HE3  H  -9.271 -24.443  -5.340 1.00 . A A .  83 LYS HE3  1 1 
        1   900 1 1  58 LYS HG2  H -11.283 -24.003  -3.741 1.00 . A A .  83 LYS HG2  1 1 
        1   901 1 1  58 LYS HG3  H -10.080 -23.188  -2.731 1.00 . A A .  83 LYS HG3  1 1 
        1   902 1 1  58 LYS HZ1  H  -7.216 -23.245  -4.905 1.00 . A A .  83 LYS HZ1  1 1 
        1   903 1 1  58 LYS HZ2  H  -7.280 -23.656  -3.276 1.00 . A A .  83 LYS HZ2  1 1 
        1   904 1 1  58 LYS HZ3  H  -8.466 -22.643  -3.947 1.00 . A A .  83 LYS HZ3  1 1 
        1   905 1 1  58 LYS N    N -11.787 -22.322  -0.889 1.00 . A A .  83 LYS N    1 1 
        1   906 1 1  58 LYS NZ   N  -7.860 -23.472  -4.120 1.00 . A A .  83 LYS NZ   1 1 
        1   907 1 1  58 LYS O    O -13.864 -24.747   0.368 1.00 . A A .  83 LYS O    1 1 
        1   908 1 1  59 ASP C    C -12.773 -23.656   3.315 1.00 . A A .  84 ASP C    1 1 
        1   909 1 1  59 ASP CA   C -12.012 -24.636   2.481 1.00 . A A .  84 ASP CA   1 1 
        1   910 1 1  59 ASP CB   C -10.634 -24.858   3.126 1.00 . A A .  84 ASP CB   1 1 
        1   911 1 1  59 ASP CG   C  -9.764 -25.842   2.397 1.00 . A A .  84 ASP CG   1 1 
        1   912 1 1  59 ASP H    H -11.062 -23.567   0.942 1.00 . A A .  84 ASP H    1 1 
        1   913 1 1  59 ASP HA   H -12.535 -25.579   2.432 1.00 . A A .  84 ASP HA   1 1 
        1   914 1 1  59 ASP HB2  H -10.115 -23.911   3.131 1.00 . A A .  84 ASP HB2  1 1 
        1   915 1 1  59 ASP HB3  H -10.764 -25.193   4.144 1.00 . A A .  84 ASP HB3  1 1 
        1   916 1 1  59 ASP N    N -11.861 -24.095   1.147 1.00 . A A .  84 ASP N    1 1 
        1   917 1 1  59 ASP O    O -13.368 -22.708   2.789 1.00 . A A .  84 ASP O    1 1 
        1   918 1 1  59 ASP OD1  O  -9.896 -27.052   2.631 1.00 . A A .  84 ASP OD1  1 1 
        1   919 1 1  59 ASP OD2  O  -8.900 -25.395   1.590 1.00 . A A .  84 ASP OD2  1 1 
        1   920 1 1  60 ASP C    C -12.581 -21.684   5.633 1.00 . A A .  85 ASP C    1 1 
        1   921 1 1  60 ASP CA   C -13.405 -22.919   5.463 1.00 . A A .  85 ASP CA   1 1 
        1   922 1 1  60 ASP CB   C -13.770 -23.504   6.829 1.00 . A A .  85 ASP CB   1 1 
        1   923 1 1  60 ASP CG   C -15.037 -24.310   6.790 1.00 . A A .  85 ASP CG   1 1 
        1   924 1 1  60 ASP H    H -12.318 -24.637   4.973 1.00 . A A .  85 ASP H    1 1 
        1   925 1 1  60 ASP HA   H -14.321 -22.627   4.970 1.00 . A A .  85 ASP HA   1 1 
        1   926 1 1  60 ASP HB2  H -12.969 -24.145   7.166 1.00 . A A .  85 ASP HB2  1 1 
        1   927 1 1  60 ASP HB3  H -13.896 -22.694   7.533 1.00 . A A .  85 ASP HB3  1 1 
        1   928 1 1  60 ASP N    N -12.767 -23.853   4.594 1.00 . A A .  85 ASP N    1 1 
        1   929 1 1  60 ASP O    O -11.342 -21.726   5.655 1.00 . A A .  85 ASP O    1 1 
        1   930 1 1  60 ASP OD1  O -16.068 -23.764   6.329 1.00 . A A .  85 ASP OD1  1 1 
        1   931 1 1  60 ASP OD2  O -15.052 -25.464   7.278 1.00 . A A .  85 ASP OD2  1 1 
        1   932 1 1  61 ASP C    C -11.856 -19.212   7.252 1.00 . A A .  86 ASP C    1 1 
        1   933 1 1  61 ASP CA   C -12.725 -19.272   6.007 1.00 . A A .  86 ASP CA   1 1 
        1   934 1 1  61 ASP CB   C -13.856 -18.273   6.121 1.00 . A A .  86 ASP CB   1 1 
        1   935 1 1  61 ASP CG   C -15.007 -18.643   7.073 1.00 . A A .  86 ASP CG   1 1 
        1   936 1 1  61 ASP H    H -14.251 -20.657   5.709 1.00 . A A .  86 ASP H    1 1 
        1   937 1 1  61 ASP HA   H -12.153 -19.001   5.129 1.00 . A A .  86 ASP HA   1 1 
        1   938 1 1  61 ASP HB2  H -13.456 -17.319   6.432 1.00 . A A .  86 ASP HB2  1 1 
        1   939 1 1  61 ASP HB3  H -14.249 -18.186   5.120 1.00 . A A .  86 ASP HB3  1 1 
        1   940 1 1  61 ASP N    N -13.273 -20.594   5.765 1.00 . A A .  86 ASP N    1 1 
        1   941 1 1  61 ASP O    O -10.970 -18.353   7.382 1.00 . A A .  86 ASP O    1 1 
        1   942 1 1  61 ASP OD1  O -14.999 -19.737   7.669 1.00 . A A .  86 ASP OD1  1 1 
        1   943 1 1  61 ASP OD2  O -15.997 -17.882   7.132 1.00 . A A .  86 ASP OD2  1 1 
        1   944 1 1  62 ARG C    C  -9.835 -20.502   9.062 1.00 . A A .  87 ARG C    1 1 
        1   945 1 1  62 ARG CA   C -11.328 -20.263   9.367 1.00 . A A .  87 ARG CA   1 1 
        1   946 1 1  62 ARG CB   C -11.878 -21.400  10.215 1.00 . A A .  87 ARG CB   1 1 
        1   947 1 1  62 ARG CD   C -12.745 -20.002  12.113 1.00 . A A .  87 ARG CD   1 1 
        1   948 1 1  62 ARG CG   C -11.803 -21.145  11.712 1.00 . A A .  87 ARG CG   1 1 
        1   949 1 1  62 ARG CZ   C -14.978 -19.515  11.055 1.00 . A A .  87 ARG CZ   1 1 
        1   950 1 1  62 ARG H    H -12.844 -20.736   7.978 1.00 . A A .  87 ARG H    1 1 
        1   951 1 1  62 ARG HA   H -11.424 -19.338   9.912 1.00 . A A .  87 ARG HA   1 1 
        1   952 1 1  62 ARG HB2  H -12.915 -21.531   9.953 1.00 . A A .  87 ARG HB2  1 1 
        1   953 1 1  62 ARG HB3  H -11.333 -22.305   9.990 1.00 . A A .  87 ARG HB3  1 1 
        1   954 1 1  62 ARG HD2  H -12.677 -19.869  13.182 1.00 . A A .  87 ARG HD2  1 1 
        1   955 1 1  62 ARG HD3  H -12.445 -19.089  11.622 1.00 . A A .  87 ARG HD3  1 1 
        1   956 1 1  62 ARG HE   H -14.443 -21.215  12.003 1.00 . A A .  87 ARG HE   1 1 
        1   957 1 1  62 ARG HG2  H -12.093 -22.044  12.237 1.00 . A A .  87 ARG HG2  1 1 
        1   958 1 1  62 ARG HG3  H -10.790 -20.878  11.976 1.00 . A A .  87 ARG HG3  1 1 
        1   959 1 1  62 ARG HH11 H -13.824 -17.820  11.176 1.00 . A A .  87 ARG HH11 1 1 
        1   960 1 1  62 ARG HH12 H -15.267 -17.637  10.281 1.00 . A A .  87 ARG HH12 1 1 
        1   961 1 1  62 ARG HH21 H -16.427 -20.928  10.897 1.00 . A A .  87 ARG HH21 1 1 
        1   962 1 1  62 ARG HH22 H -16.798 -19.449  10.121 1.00 . A A .  87 ARG HH22 1 1 
        1   963 1 1  62 ARG N    N -12.085 -20.137   8.148 1.00 . A A .  87 ARG N    1 1 
        1   964 1 1  62 ARG NE   N -14.139 -20.313  11.747 1.00 . A A .  87 ARG NE   1 1 
        1   965 1 1  62 ARG NH1  N -14.669 -18.236  10.830 1.00 . A A .  87 ARG NH1  1 1 
        1   966 1 1  62 ARG NH2  N -16.155 -19.987  10.668 1.00 . A A .  87 ARG NH2  1 1 
        1   967 1 1  62 ARG O    O  -8.991 -20.238   9.900 1.00 . A A .  87 ARG O    1 1 
        1   968 1 1  63 ALA C    C  -7.285 -19.997   7.404 1.00 . A A .  88 ALA C    1 1 
        1   969 1 1  63 ALA CA   C  -8.159 -21.257   7.409 1.00 . A A .  88 ALA CA   1 1 
        1   970 1 1  63 ALA CB   C  -8.148 -21.911   6.034 1.00 . A A .  88 ALA CB   1 1 
        1   971 1 1  63 ALA H    H -10.266 -21.165   7.212 1.00 . A A .  88 ALA H    1 1 
        1   972 1 1  63 ALA HA   H  -7.730 -21.955   8.112 1.00 . A A .  88 ALA HA   1 1 
        1   973 1 1  63 ALA HB1  H  -8.535 -21.217   5.303 1.00 . A A .  88 ALA HB1  1 1 
        1   974 1 1  63 ALA HB2  H  -8.765 -22.797   6.048 1.00 . A A .  88 ALA HB2  1 1 
        1   975 1 1  63 ALA HB3  H  -7.137 -22.182   5.770 1.00 . A A .  88 ALA HB3  1 1 
        1   976 1 1  63 ALA N    N  -9.533 -20.986   7.845 1.00 . A A .  88 ALA N    1 1 
        1   977 1 1  63 ALA O    O  -6.054 -20.088   7.505 1.00 . A A .  88 ALA O    1 1 
        1   978 1 1  64 TRP C    C  -7.494 -16.735   8.522 1.00 . A A .  89 TRP C    1 1 
        1   979 1 1  64 TRP CA   C  -7.114 -17.599   7.315 1.00 . A A .  89 TRP CA   1 1 
        1   980 1 1  64 TRP CB   C  -7.221 -16.810   5.988 1.00 . A A .  89 TRP CB   1 1 
        1   981 1 1  64 TRP CD1  C  -9.528 -17.066   4.899 1.00 . A A .  89 TRP CD1  1 1 
        1   982 1 1  64 TRP CD2  C  -9.231 -15.135   5.984 1.00 . A A .  89 TRP CD2  1 1 
        1   983 1 1  64 TRP CE2  C -10.523 -15.153   5.452 1.00 . A A .  89 TRP CE2  1 1 
        1   984 1 1  64 TRP CE3  C  -8.820 -14.013   6.711 1.00 . A A .  89 TRP CE3  1 1 
        1   985 1 1  64 TRP CG   C  -8.610 -16.373   5.631 1.00 . A A .  89 TRP CG   1 1 
        1   986 1 1  64 TRP CH2  C -10.979 -13.022   6.328 1.00 . A A .  89 TRP CH2  1 1 
        1   987 1 1  64 TRP CZ2  C -11.402 -14.101   5.618 1.00 . A A .  89 TRP CZ2  1 1 
        1   988 1 1  64 TRP CZ3  C  -9.698 -12.973   6.870 1.00 . A A .  89 TRP CZ3  1 1 
        1   989 1 1  64 TRP H    H  -8.867 -18.796   7.151 1.00 . A A .  89 TRP H    1 1 
        1   990 1 1  64 TRP HA   H  -6.086 -17.901   7.454 1.00 . A A .  89 TRP HA   1 1 
        1   991 1 1  64 TRP HB2  H  -6.608 -15.924   6.058 1.00 . A A .  89 TRP HB2  1 1 
        1   992 1 1  64 TRP HB3  H  -6.849 -17.429   5.186 1.00 . A A .  89 TRP HB3  1 1 
        1   993 1 1  64 TRP HD1  H  -9.362 -18.047   4.480 1.00 . A A .  89 TRP HD1  1 1 
        1   994 1 1  64 TRP HE1  H -11.495 -16.634   4.327 1.00 . A A .  89 TRP HE1  1 1 
        1   995 1 1  64 TRP HE3  H  -7.835 -13.945   7.148 1.00 . A A .  89 TRP HE3  1 1 
        1   996 1 1  64 TRP HH2  H -11.639 -12.180   6.479 1.00 . A A .  89 TRP HH2  1 1 
        1   997 1 1  64 TRP HZ2  H -12.397 -14.139   5.208 1.00 . A A .  89 TRP HZ2  1 1 
        1   998 1 1  64 TRP HZ3  H  -9.395 -12.104   7.436 1.00 . A A .  89 TRP HZ3  1 1 
        1   999 1 1  64 TRP N    N  -7.893 -18.827   7.274 1.00 . A A .  89 TRP N    1 1 
        1  1000 1 1  64 TRP NE1  N -10.685 -16.344   4.796 1.00 . A A .  89 TRP NE1  1 1 
        1  1001 1 1  64 TRP O    O  -6.692 -15.958   9.003 1.00 . A A .  89 TRP O    1 1 
        1  1002 1 1  65 LEU C    C  -8.592 -16.774  11.473 1.00 . A A .  90 LEU C    1 1 
        1  1003 1 1  65 LEU CA   C  -9.183 -16.196  10.216 1.00 . A A .  90 LEU CA   1 1 
        1  1004 1 1  65 LEU CB   C -10.678 -16.265  10.279 1.00 . A A .  90 LEU CB   1 1 
        1  1005 1 1  65 LEU CD1  C -12.743 -15.986   9.004 1.00 . A A .  90 LEU CD1  1 1 
        1  1006 1 1  65 LEU CD2  C -11.549 -14.001   9.841 1.00 . A A .  90 LEU CD2  1 1 
        1  1007 1 1  65 LEU CG   C -11.393 -15.400   9.284 1.00 . A A .  90 LEU CG   1 1 
        1  1008 1 1  65 LEU H    H  -9.352 -17.448   8.506 1.00 . A A .  90 LEU H    1 1 
        1  1009 1 1  65 LEU HA   H  -8.890 -15.160  10.153 1.00 . A A .  90 LEU HA   1 1 
        1  1010 1 1  65 LEU HB2  H -10.965 -17.292  10.108 1.00 . A A .  90 LEU HB2  1 1 
        1  1011 1 1  65 LEU HB3  H -10.997 -15.985  11.271 1.00 . A A .  90 LEU HB3  1 1 
        1  1012 1 1  65 LEU HD11 H -13.275 -15.395   8.275 1.00 . A A .  90 LEU HD11 1 1 
        1  1013 1 1  65 LEU HD12 H -13.300 -16.045   9.928 1.00 . A A .  90 LEU HD12 1 1 
        1  1014 1 1  65 LEU HD13 H -12.577 -16.983   8.622 1.00 . A A .  90 LEU HD13 1 1 
        1  1015 1 1  65 LEU HD21 H -12.173 -14.034  10.721 1.00 . A A .  90 LEU HD21 1 1 
        1  1016 1 1  65 LEU HD22 H -12.019 -13.369   9.103 1.00 . A A .  90 LEU HD22 1 1 
        1  1017 1 1  65 LEU HD23 H -10.587 -13.597  10.111 1.00 . A A .  90 LEU HD23 1 1 
        1  1018 1 1  65 LEU HG   H -10.796 -15.332   8.387 1.00 . A A .  90 LEU HG   1 1 
        1  1019 1 1  65 LEU N    N  -8.715 -16.898   9.011 1.00 . A A .  90 LEU N    1 1 
        1  1020 1 1  65 LEU O    O  -8.375 -16.068  12.462 1.00 . A A .  90 LEU O    1 1 
        1  1021 1 1  66 GLY C    C  -8.762 -19.055  13.633 1.00 . A A .  91 GLY C    1 1 
        1  1022 1 1  66 GLY CA   C  -7.788 -18.709  12.582 1.00 . A A .  91 GLY CA   1 1 
        1  1023 1 1  66 GLY H    H  -8.778 -18.575  10.714 1.00 . A A .  91 GLY H    1 1 
        1  1024 1 1  66 GLY HA2  H  -7.339 -19.643  12.284 1.00 . A A .  91 GLY HA2  1 1 
        1  1025 1 1  66 GLY HA3  H  -7.042 -18.056  13.009 1.00 . A A .  91 GLY HA3  1 1 
        1  1026 1 1  66 GLY N    N  -8.421 -18.056  11.471 1.00 . A A .  91 GLY N    1 1 
        1  1027 1 1  66 GLY O    O  -9.190 -20.197  13.722 1.00 . A A .  91 GLY O    1 1 
        1  1028 1 1  67 GLN C    C -11.218 -17.339  15.381 1.00 . A A .  92 GLN C    1 1 
        1  1029 1 1  67 GLN CA   C -10.086 -18.354  15.456 1.00 . A A .  92 GLN CA   1 1 
        1  1030 1 1  67 GLN CB   C  -9.445 -18.287  16.828 1.00 . A A .  92 GLN CB   1 1 
        1  1031 1 1  67 GLN CD   C  -9.968 -18.652  19.275 1.00 . A A .  92 GLN CD   1 1 
        1  1032 1 1  67 GLN CG   C -10.245 -19.050  17.849 1.00 . A A .  92 GLN CG   1 1 
        1  1033 1 1  67 GLN H    H  -8.739 -17.206  14.301 1.00 . A A .  92 GLN H    1 1 
        1  1034 1 1  67 GLN HA   H -10.488 -19.345  15.305 1.00 . A A .  92 GLN HA   1 1 
        1  1035 1 1  67 GLN HB2  H  -8.450 -18.705  16.778 1.00 . A A .  92 GLN HB2  1 1 
        1  1036 1 1  67 GLN HB3  H  -9.386 -17.256  17.144 1.00 . A A .  92 GLN HB3  1 1 
        1  1037 1 1  67 GLN HE21 H -11.821 -19.114  19.780 1.00 . A A .  92 GLN HE21 1 1 
        1  1038 1 1  67 GLN HE22 H -10.810 -18.540  21.044 1.00 . A A .  92 GLN HE22 1 1 
        1  1039 1 1  67 GLN HG2  H -11.293 -18.915  17.625 1.00 . A A .  92 GLN HG2  1 1 
        1  1040 1 1  67 GLN HG3  H  -9.978 -20.085  17.698 1.00 . A A .  92 GLN HG3  1 1 
        1  1041 1 1  67 GLN N    N  -9.130 -18.098  14.424 1.00 . A A .  92 GLN N    1 1 
        1  1042 1 1  67 GLN NE2  N -10.958 -18.778  20.107 1.00 . A A .  92 GLN NE2  1 1 
        1  1043 1 1  67 GLN O    O -12.189 -17.413  16.146 1.00 . A A .  92 GLN O    1 1 
        1  1044 1 1  67 GLN OE1  O  -8.878 -18.217  19.623 1.00 . A A .  92 GLN OE1  1 1 
        1  1045 1 1  68 ALA C    C -13.365 -15.924  13.703 1.00 . A A .  93 ALA C    1 1 
        1  1046 1 1  68 ALA CA   C -12.103 -15.358  14.356 1.00 . A A .  93 ALA CA   1 1 
        1  1047 1 1  68 ALA CB   C -11.554 -14.172  13.573 1.00 . A A .  93 ALA CB   1 1 
        1  1048 1 1  68 ALA H    H -10.373 -16.416  13.809 1.00 . A A .  93 ALA H    1 1 
        1  1049 1 1  68 ALA HA   H -12.313 -15.039  15.366 1.00 . A A .  93 ALA HA   1 1 
        1  1050 1 1  68 ALA HB1  H -11.289 -14.482  12.575 1.00 . A A .  93 ALA HB1  1 1 
        1  1051 1 1  68 ALA HB2  H -10.674 -13.793  14.072 1.00 . A A .  93 ALA HB2  1 1 
        1  1052 1 1  68 ALA HB3  H -12.299 -13.393  13.523 1.00 . A A .  93 ALA HB3  1 1 
        1  1053 1 1  68 ALA N    N -11.108 -16.398  14.459 1.00 . A A .  93 ALA N    1 1 
        1  1054 1 1  68 ALA O    O -13.297 -16.436  12.573 1.00 . A A .  93 ALA O    1 1 
        1  1055 1 1  69 PRO C    C -16.474 -15.538  12.854 1.00 . A A .  94 PRO C    1 1 
        1  1056 1 1  69 PRO CA   C -15.807 -16.428  13.894 1.00 . A A .  94 PRO CA   1 1 
        1  1057 1 1  69 PRO CB   C -16.687 -16.538  15.155 1.00 . A A .  94 PRO CB   1 1 
        1  1058 1 1  69 PRO CD   C -14.736 -15.259  15.717 1.00 . A A .  94 PRO CD   1 1 
        1  1059 1 1  69 PRO CG   C -15.826 -16.107  16.297 1.00 . A A .  94 PRO CG   1 1 
        1  1060 1 1  69 PRO HA   H -15.652 -17.400  13.458 1.00 . A A .  94 PRO HA   1 1 
        1  1061 1 1  69 PRO HB2  H -17.544 -15.890  15.045 1.00 . A A .  94 PRO HB2  1 1 
        1  1062 1 1  69 PRO HB3  H -17.021 -17.558  15.277 1.00 . A A .  94 PRO HB3  1 1 
        1  1063 1 1  69 PRO HD2  H -15.053 -14.229  15.645 1.00 . A A .  94 PRO HD2  1 1 
        1  1064 1 1  69 PRO HD3  H -13.860 -15.355  16.338 1.00 . A A .  94 PRO HD3  1 1 
        1  1065 1 1  69 PRO HG2  H -16.412 -15.532  16.998 1.00 . A A .  94 PRO HG2  1 1 
        1  1066 1 1  69 PRO HG3  H -15.409 -16.975  16.786 1.00 . A A .  94 PRO HG3  1 1 
        1  1067 1 1  69 PRO N    N -14.537 -15.862  14.393 1.00 . A A .  94 PRO N    1 1 
        1  1068 1 1  69 PRO O    O -17.691 -15.384  12.823 1.00 . A A .  94 PRO O    1 1 
        1  1069 1 1  70 VAL C    C -16.677 -15.114   9.832 1.00 . A A .  95 VAL C    1 1 
        1  1070 1 1  70 VAL CA   C -16.119 -14.201  10.902 1.00 . A A .  95 VAL CA   1 1 
        1  1071 1 1  70 VAL CB   C -14.937 -13.355  10.340 1.00 . A A .  95 VAL CB   1 1 
        1  1072 1 1  70 VAL CG1  C -15.331 -12.558   9.105 1.00 . A A .  95 VAL CG1  1 1 
        1  1073 1 1  70 VAL CG2  C -14.388 -12.425  11.415 1.00 . A A .  95 VAL CG2  1 1 
        1  1074 1 1  70 VAL H    H -14.739 -15.290  12.088 1.00 . A A .  95 VAL H    1 1 
        1  1075 1 1  70 VAL HA   H -16.902 -13.542  11.248 1.00 . A A .  95 VAL HA   1 1 
        1  1076 1 1  70 VAL HB   H -14.147 -14.033  10.054 1.00 . A A .  95 VAL HB   1 1 
        1  1077 1 1  70 VAL HG11 H -16.126 -11.870   9.353 1.00 . A A .  95 VAL HG11 1 1 
        1  1078 1 1  70 VAL HG12 H -15.674 -13.232   8.334 1.00 . A A .  95 VAL HG12 1 1 
        1  1079 1 1  70 VAL HG13 H -14.476 -12.007   8.744 1.00 . A A .  95 VAL HG13 1 1 
        1  1080 1 1  70 VAL HG21 H -14.063 -13.011  12.263 1.00 . A A .  95 VAL HG21 1 1 
        1  1081 1 1  70 VAL HG22 H -15.158 -11.738  11.729 1.00 . A A .  95 VAL HG22 1 1 
        1  1082 1 1  70 VAL HG23 H -13.552 -11.867  11.020 1.00 . A A .  95 VAL HG23 1 1 
        1  1083 1 1  70 VAL N    N -15.677 -15.027  11.989 1.00 . A A .  95 VAL N    1 1 
        1  1084 1 1  70 VAL O    O -16.138 -16.204   9.605 1.00 . A A .  95 VAL O    1 1 
        1  1085 1 1  71 ARG C    C -18.027 -14.928   6.858 1.00 . A A .  96 ARG C    1 1 
        1  1086 1 1  71 ARG CA   C -18.382 -15.484   8.216 1.00 . A A .  96 ARG CA   1 1 
        1  1087 1 1  71 ARG CB   C -19.909 -15.535   8.393 1.00 . A A .  96 ARG CB   1 1 
        1  1088 1 1  71 ARG CD   C -20.194 -17.699   7.116 1.00 . A A .  96 ARG CD   1 1 
        1  1089 1 1  71 ARG CG   C -20.654 -16.258   7.265 1.00 . A A .  96 ARG CG   1 1 
        1  1090 1 1  71 ARG CZ   C -21.525 -19.569   6.134 1.00 . A A .  96 ARG CZ   1 1 
        1  1091 1 1  71 ARG H    H -18.190 -13.870   9.505 1.00 . A A .  96 ARG H    1 1 
        1  1092 1 1  71 ARG HA   H -18.000 -16.490   8.291 1.00 . A A .  96 ARG HA   1 1 
        1  1093 1 1  71 ARG HB2  H -20.132 -16.037   9.323 1.00 . A A .  96 ARG HB2  1 1 
        1  1094 1 1  71 ARG HB3  H -20.280 -14.522   8.449 1.00 . A A .  96 ARG HB3  1 1 
        1  1095 1 1  71 ARG HD2  H -19.138 -17.682   6.893 1.00 . A A .  96 ARG HD2  1 1 
        1  1096 1 1  71 ARG HD3  H -20.365 -18.228   8.041 1.00 . A A .  96 ARG HD3  1 1 
        1  1097 1 1  71 ARG HE   H -20.801 -17.967   5.129 1.00 . A A .  96 ARG HE   1 1 
        1  1098 1 1  71 ARG HG2  H -21.713 -16.249   7.475 1.00 . A A .  96 ARG HG2  1 1 
        1  1099 1 1  71 ARG HG3  H -20.468 -15.734   6.339 1.00 . A A .  96 ARG HG3  1 1 
        1  1100 1 1  71 ARG HH11 H -21.329 -19.713   8.173 1.00 . A A .  96 ARG HH11 1 1 
        1  1101 1 1  71 ARG HH12 H -22.133 -21.015   7.450 1.00 . A A .  96 ARG HH12 1 1 
        1  1102 1 1  71 ARG HH21 H -21.964 -19.757   4.148 1.00 . A A .  96 ARG HH21 1 1 
        1  1103 1 1  71 ARG HH22 H -22.537 -21.028   5.142 1.00 . A A .  96 ARG HH22 1 1 
        1  1104 1 1  71 ARG N    N -17.769 -14.721   9.246 1.00 . A A .  96 ARG N    1 1 
        1  1105 1 1  71 ARG NE   N -20.878 -18.398   6.013 1.00 . A A .  96 ARG NE   1 1 
        1  1106 1 1  71 ARG NH1  N -21.673 -20.129   7.329 1.00 . A A .  96 ARG NH1  1 1 
        1  1107 1 1  71 ARG NH2  N -22.041 -20.159   5.066 1.00 . A A .  96 ARG NH2  1 1 
        1  1108 1 1  71 ARG O    O -18.390 -13.799   6.505 1.00 . A A .  96 ARG O    1 1 
        1  1109 1 1  72 VAL C    C -18.163 -15.886   3.948 1.00 . A A .  97 VAL C    1 1 
        1  1110 1 1  72 VAL CA   C -16.991 -15.417   4.774 1.00 . A A .  97 VAL CA   1 1 
        1  1111 1 1  72 VAL CB   C -15.669 -16.098   4.386 1.00 . A A .  97 VAL CB   1 1 
        1  1112 1 1  72 VAL CG1  C -15.485 -16.312   2.895 1.00 . A A .  97 VAL CG1  1 1 
        1  1113 1 1  72 VAL CG2  C -14.521 -15.281   4.922 1.00 . A A .  97 VAL CG2  1 1 
        1  1114 1 1  72 VAL H    H -16.863 -16.477   6.571 1.00 . A A .  97 VAL H    1 1 
        1  1115 1 1  72 VAL HA   H -16.892 -14.347   4.661 1.00 . A A .  97 VAL HA   1 1 
        1  1116 1 1  72 VAL HB   H -15.649 -17.042   4.903 1.00 . A A .  97 VAL HB   1 1 
        1  1117 1 1  72 VAL HG11 H -15.434 -15.370   2.371 1.00 . A A .  97 VAL HG11 1 1 
        1  1118 1 1  72 VAL HG12 H -16.305 -16.908   2.524 1.00 . A A .  97 VAL HG12 1 1 
        1  1119 1 1  72 VAL HG13 H -14.557 -16.859   2.782 1.00 . A A .  97 VAL HG13 1 1 
        1  1120 1 1  72 VAL HG21 H -14.542 -14.293   4.486 1.00 . A A .  97 VAL HG21 1 1 
        1  1121 1 1  72 VAL HG22 H -13.595 -15.773   4.664 1.00 . A A .  97 VAL HG22 1 1 
        1  1122 1 1  72 VAL HG23 H -14.607 -15.212   5.996 1.00 . A A .  97 VAL HG23 1 1 
        1  1123 1 1  72 VAL N    N -17.279 -15.685   6.146 1.00 . A A .  97 VAL N    1 1 
        1  1124 1 1  72 VAL O    O -18.647 -17.013   4.118 1.00 . A A .  97 VAL O    1 1 
        1  1125 1 1  73 VAL C    C -19.581 -15.367   0.884 1.00 . A A .  98 VAL C    1 1 
        1  1126 1 1  73 VAL CA   C -19.842 -15.300   2.366 1.00 . A A .  98 VAL CA   1 1 
        1  1127 1 1  73 VAL CB   C -20.980 -14.288   2.658 1.00 . A A .  98 VAL CB   1 1 
        1  1128 1 1  73 VAL CG1  C -21.523 -14.483   4.064 1.00 . A A .  98 VAL CG1  1 1 
        1  1129 1 1  73 VAL CG2  C -20.480 -12.864   2.492 1.00 . A A .  98 VAL CG2  1 1 
        1  1130 1 1  73 VAL H    H -18.193 -14.162   3.004 1.00 . A A .  98 VAL H    1 1 
        1  1131 1 1  73 VAL HA   H -20.187 -16.273   2.685 1.00 . A A .  98 VAL HA   1 1 
        1  1132 1 1  73 VAL HB   H -21.767 -14.451   1.937 1.00 . A A .  98 VAL HB   1 1 
        1  1133 1 1  73 VAL HG11 H -20.728 -14.325   4.778 1.00 . A A .  98 VAL HG11 1 1 
        1  1134 1 1  73 VAL HG12 H -21.900 -15.490   4.172 1.00 . A A .  98 VAL HG12 1 1 
        1  1135 1 1  73 VAL HG13 H -22.319 -13.777   4.250 1.00 . A A .  98 VAL HG13 1 1 
        1  1136 1 1  73 VAL HG21 H -21.285 -12.168   2.675 1.00 . A A .  98 VAL HG21 1 1 
        1  1137 1 1  73 VAL HG22 H -20.128 -12.752   1.478 1.00 . A A .  98 VAL HG22 1 1 
        1  1138 1 1  73 VAL HG23 H -19.670 -12.682   3.183 1.00 . A A .  98 VAL HG23 1 1 
        1  1139 1 1  73 VAL N    N -18.657 -15.019   3.125 1.00 . A A .  98 VAL N    1 1 
        1  1140 1 1  73 VAL O    O -18.773 -14.607   0.333 1.00 . A A .  98 VAL O    1 1 
        1  1141 1 1  74 SER C    C -21.339 -15.663  -1.788 1.00 . A A .  99 SER C    1 1 
        1  1142 1 1  74 SER CA   C -20.205 -16.470  -1.141 1.00 . A A .  99 SER CA   1 1 
        1  1143 1 1  74 SER CB   C -20.349 -17.967  -1.393 1.00 . A A .  99 SER CB   1 1 
        1  1144 1 1  74 SER H    H -20.824 -16.909   0.751 1.00 . A A .  99 SER H    1 1 
        1  1145 1 1  74 SER HA   H -19.247 -16.140  -1.515 1.00 . A A .  99 SER HA   1 1 
        1  1146 1 1  74 SER HB2  H -20.651 -18.133  -2.416 1.00 . A A .  99 SER HB2  1 1 
        1  1147 1 1  74 SER HB3  H -19.409 -18.461  -1.202 1.00 . A A .  99 SER HB3  1 1 
        1  1148 1 1  74 SER HG   H -22.205 -18.253  -0.852 1.00 . A A .  99 SER HG   1 1 
        1  1149 1 1  74 SER N    N -20.249 -16.282   0.262 1.00 . A A .  99 SER N    1 1 
        1  1150 1 1  74 SER O    O -22.524 -15.949  -1.568 1.00 . A A .  99 SER O    1 1 
        1  1151 1 1  74 SER OG   O -21.341 -18.506  -0.510 1.00 . A A .  99 SER OG   1 1 
        1  1152 1 1  75 LEU C    C -22.171 -14.096  -4.605 1.00 . A A . 100 LEU C    1 1 
        1  1153 1 1  75 LEU CA   C -21.976 -13.778  -3.143 1.00 . A A . 100 LEU CA   1 1 
        1  1154 1 1  75 LEU CB   C -21.636 -12.301  -2.976 1.00 . A A . 100 LEU CB   1 1 
        1  1155 1 1  75 LEU CD1  C -21.394 -10.243  -1.590 1.00 . A A . 100 LEU CD1  1 1 
        1  1156 1 1  75 LEU CD2  C -22.956 -12.033  -0.860 1.00 . A A . 100 LEU CD2  1 1 
        1  1157 1 1  75 LEU CG   C -21.640 -11.739  -1.555 1.00 . A A . 100 LEU CG   1 1 
        1  1158 1 1  75 LEU H    H -20.035 -14.436  -2.646 1.00 . A A . 100 LEU H    1 1 
        1  1159 1 1  75 LEU HA   H -22.930 -13.936  -2.676 1.00 . A A . 100 LEU HA   1 1 
        1  1160 1 1  75 LEU HB2  H -20.670 -12.112  -3.420 1.00 . A A . 100 LEU HB2  1 1 
        1  1161 1 1  75 LEU HB3  H -22.388 -11.765  -3.536 1.00 . A A . 100 LEU HB3  1 1 
        1  1162 1 1  75 LEU HD11 H -21.404  -9.854  -0.583 1.00 . A A . 100 LEU HD11 1 1 
        1  1163 1 1  75 LEU HD12 H -22.164  -9.763  -2.174 1.00 . A A . 100 LEU HD12 1 1 
        1  1164 1 1  75 LEU HD13 H -20.432 -10.045  -2.040 1.00 . A A . 100 LEU HD13 1 1 
        1  1165 1 1  75 LEU HD21 H -22.945 -11.585   0.122 1.00 . A A . 100 LEU HD21 1 1 
        1  1166 1 1  75 LEU HD22 H -23.093 -13.100  -0.771 1.00 . A A . 100 LEU HD22 1 1 
        1  1167 1 1  75 LEU HD23 H -23.766 -11.615  -1.439 1.00 . A A . 100 LEU HD23 1 1 
        1  1168 1 1  75 LEU HG   H -20.841 -12.196  -0.988 1.00 . A A . 100 LEU HG   1 1 
        1  1169 1 1  75 LEU N    N -20.988 -14.627  -2.517 1.00 . A A . 100 LEU N    1 1 
        1  1170 1 1  75 LEU O    O -21.242 -14.566  -5.276 1.00 . A A . 100 LEU O    1 1 
        1  1171 1 1  76 PRO C    C -22.957 -12.991  -7.414 1.00 . A A . 101 PRO C    1 1 
        1  1172 1 1  76 PRO CA   C -23.722 -14.010  -6.563 1.00 . A A . 101 PRO CA   1 1 
        1  1173 1 1  76 PRO CB   C -25.223 -13.706  -6.632 1.00 . A A . 101 PRO CB   1 1 
        1  1174 1 1  76 PRO CD   C -24.615 -13.501  -4.356 1.00 . A A . 101 PRO CD   1 1 
        1  1175 1 1  76 PRO CG   C -25.722 -13.923  -5.258 1.00 . A A . 101 PRO CG   1 1 
        1  1176 1 1  76 PRO HA   H -23.526 -15.012  -6.917 1.00 . A A . 101 PRO HA   1 1 
        1  1177 1 1  76 PRO HB2  H -25.363 -12.682  -6.946 1.00 . A A . 101 PRO HB2  1 1 
        1  1178 1 1  76 PRO HB3  H -25.700 -14.371  -7.338 1.00 . A A . 101 PRO HB3  1 1 
        1  1179 1 1  76 PRO HD2  H -24.673 -12.441  -4.161 1.00 . A A . 101 PRO HD2  1 1 
        1  1180 1 1  76 PRO HD3  H -24.673 -14.059  -3.435 1.00 . A A . 101 PRO HD3  1 1 
        1  1181 1 1  76 PRO HG2  H -26.591 -13.307  -5.087 1.00 . A A . 101 PRO HG2  1 1 
        1  1182 1 1  76 PRO HG3  H -25.955 -14.966  -5.105 1.00 . A A . 101 PRO HG3  1 1 
        1  1183 1 1  76 PRO N    N -23.404 -13.859  -5.128 1.00 . A A . 101 PRO N    1 1 
        1  1184 1 1  76 PRO O    O -22.938 -13.064  -8.651 1.00 . A A . 101 PRO O    1 1 
        1  1185 1 1  77 THR C    C -20.183 -11.692  -7.780 1.00 . A A . 102 THR C    1 1 
        1  1186 1 1  77 THR CA   C -21.539 -11.068  -7.439 1.00 . A A . 102 THR CA   1 1 
        1  1187 1 1  77 THR CB   C -21.406  -9.705  -6.690 1.00 . A A . 102 THR CB   1 1 
        1  1188 1 1  77 THR CG2  C -20.904  -9.873  -5.261 1.00 . A A . 102 THR CG2  1 1 
        1  1189 1 1  77 THR H    H -22.428 -12.024  -5.775 1.00 . A A . 102 THR H    1 1 
        1  1190 1 1  77 THR HA   H -22.043 -10.906  -8.382 1.00 . A A . 102 THR HA   1 1 
        1  1191 1 1  77 THR HB   H -22.383  -9.242  -6.669 1.00 . A A . 102 THR HB   1 1 
        1  1192 1 1  77 THR HG1  H -19.948  -8.376  -6.813 1.00 . A A . 102 THR HG1  1 1 
        1  1193 1 1  77 THR HG21 H -21.563 -10.543  -4.725 1.00 . A A . 102 THR HG21 1 1 
        1  1194 1 1  77 THR HG22 H -20.872  -8.916  -4.763 1.00 . A A . 102 THR HG22 1 1 
        1  1195 1 1  77 THR HG23 H -19.916 -10.309  -5.280 1.00 . A A . 102 THR HG23 1 1 
        1  1196 1 1  77 THR N    N -22.341 -12.028  -6.752 1.00 . A A . 102 THR N    1 1 
        1  1197 1 1  77 THR O    O -19.237 -11.739  -6.979 1.00 . A A . 102 THR O    1 1 
        1  1198 1 1  77 THR OG1  O -20.544  -8.830  -7.416 1.00 . A A . 102 THR OG1  1 1 
        1  1199 1 1  78 HIS C    C -18.252 -11.922 -10.322 1.00 . A A . 103 HIS C    1 1 
        1  1200 1 1  78 HIS CA   C -18.987 -12.916  -9.442 1.00 . A A . 103 HIS CA   1 1 
        1  1201 1 1  78 HIS CB   C -19.468 -14.083 -10.277 1.00 . A A . 103 HIS CB   1 1 
        1  1202 1 1  78 HIS CD2  C -18.231 -16.109  -9.220 1.00 . A A . 103 HIS CD2  1 1 
        1  1203 1 1  78 HIS CE1  C -17.325 -16.915 -11.037 1.00 . A A . 103 HIS CE1  1 1 
        1  1204 1 1  78 HIS CG   C -18.592 -15.302 -10.246 1.00 . A A . 103 HIS CG   1 1 
        1  1205 1 1  78 HIS H    H -20.971 -12.211  -9.466 1.00 . A A . 103 HIS H    1 1 
        1  1206 1 1  78 HIS HA   H -18.377 -13.272  -8.627 1.00 . A A . 103 HIS HA   1 1 
        1  1207 1 1  78 HIS HB2  H -20.484 -14.304  -9.983 1.00 . A A . 103 HIS HB2  1 1 
        1  1208 1 1  78 HIS HB3  H -19.495 -13.729 -11.299 1.00 . A A . 103 HIS HB3  1 1 
        1  1209 1 1  78 HIS HD1  H -18.102 -15.516 -12.295 1.00 . A A . 103 HIS HD1  1 1 
        1  1210 1 1  78 HIS HD2  H -18.512 -15.995  -8.183 1.00 . A A . 103 HIS HD2  1 1 
        1  1211 1 1  78 HIS HE1  H -16.762 -17.541 -11.712 1.00 . A A . 103 HIS HE1  1 1 
        1  1212 1 1  78 HIS N    N -20.146 -12.252  -8.938 1.00 . A A . 103 HIS N    1 1 
        1  1213 1 1  78 HIS ND1  N -18.007 -15.839 -11.372 1.00 . A A . 103 HIS ND1  1 1 
        1  1214 1 1  78 HIS NE2  N -17.446 -17.096  -9.743 1.00 . A A . 103 HIS NE2  1 1 
        1  1215 1 1  78 HIS O    O -18.702 -10.775 -10.436 1.00 . A A . 103 HIS O    1 1 
        1  1216 1 1  79 ALA C    C -17.373 -10.950 -12.929 1.00 . A A . 104 ALA C    1 1 
        1  1217 1 1  79 ALA CA   C -16.404 -11.512 -11.891 1.00 . A A . 104 ALA CA   1 1 
        1  1218 1 1  79 ALA CB   C -15.321 -12.335 -12.562 1.00 . A A . 104 ALA CB   1 1 
        1  1219 1 1  79 ALA H    H -16.767 -13.216 -10.684 1.00 . A A . 104 ALA H    1 1 
        1  1220 1 1  79 ALA HA   H -15.950 -10.696 -11.349 1.00 . A A . 104 ALA HA   1 1 
        1  1221 1 1  79 ALA HB1  H -14.779 -11.722 -13.267 1.00 . A A . 104 ALA HB1  1 1 
        1  1222 1 1  79 ALA HB2  H -15.786 -13.161 -13.079 1.00 . A A . 104 ALA HB2  1 1 
        1  1223 1 1  79 ALA HB3  H -14.643 -12.718 -11.814 1.00 . A A . 104 ALA HB3  1 1 
        1  1224 1 1  79 ALA N    N -17.142 -12.343 -10.930 1.00 . A A . 104 ALA N    1 1 
        1  1225 1 1  79 ALA O    O -17.374  -9.755 -13.214 1.00 . A A . 104 ALA O    1 1 
        1  1226 1 1  80 ASP C    C -20.431 -12.403 -14.264 1.00 . A A . 105 ASP C    1 1 
        1  1227 1 1  80 ASP CA   C -19.290 -11.401 -14.322 1.00 . A A . 105 ASP CA   1 1 
        1  1228 1 1  80 ASP CB   C -18.867 -11.140 -15.768 1.00 . A A . 105 ASP CB   1 1 
        1  1229 1 1  80 ASP CG   C -19.998 -10.534 -16.569 1.00 . A A . 105 ASP CG   1 1 
        1  1230 1 1  80 ASP H    H -18.059 -12.781 -13.334 1.00 . A A . 105 ASP H    1 1 
        1  1231 1 1  80 ASP HA   H -19.658 -10.479 -13.893 1.00 . A A . 105 ASP HA   1 1 
        1  1232 1 1  80 ASP HB2  H -18.029 -10.459 -15.779 1.00 . A A . 105 ASP HB2  1 1 
        1  1233 1 1  80 ASP HB3  H -18.579 -12.073 -16.230 1.00 . A A . 105 ASP HB3  1 1 
        1  1234 1 1  80 ASP N    N -18.202 -11.822 -13.475 1.00 . A A . 105 ASP N    1 1 
        1  1235 1 1  80 ASP O    O -20.507 -13.341 -15.050 1.00 . A A . 105 ASP O    1 1 
        1  1236 1 1  80 ASP OD1  O -20.277  -9.326 -16.388 1.00 . A A . 105 ASP OD1  1 1 
        1  1237 1 1  80 ASP OD2  O -20.627 -11.242 -17.382 1.00 . A A . 105 ASP OD2  1 1 
        1  1238 1 1  81 ARG C    C -23.615 -12.208 -12.873 1.00 . A A . 106 ARG C    1 1 
        1  1239 1 1  81 ARG CA   C -22.437 -13.097 -13.106 1.00 . A A . 106 ARG CA   1 1 
        1  1240 1 1  81 ARG CB   C -22.364 -14.021 -11.886 1.00 . A A . 106 ARG CB   1 1 
        1  1241 1 1  81 ARG CD   C -23.887 -15.972 -12.502 1.00 . A A . 106 ARG CD   1 1 
        1  1242 1 1  81 ARG CG   C -23.675 -14.769 -11.599 1.00 . A A . 106 ARG CG   1 1 
        1  1243 1 1  81 ARG CZ   C -22.992 -18.285 -12.767 1.00 . A A . 106 ARG CZ   1 1 
        1  1244 1 1  81 ARG H    H -20.978 -11.651 -12.539 1.00 . A A . 106 ARG H    1 1 
        1  1245 1 1  81 ARG HA   H -22.577 -13.699 -13.990 1.00 . A A . 106 ARG HA   1 1 
        1  1246 1 1  81 ARG HB2  H -21.565 -14.732 -12.020 1.00 . A A . 106 ARG HB2  1 1 
        1  1247 1 1  81 ARG HB3  H -22.140 -13.409 -11.024 1.00 . A A . 106 ARG HB3  1 1 
        1  1248 1 1  81 ARG HD2  H -24.917 -16.288 -12.433 1.00 . A A . 106 ARG HD2  1 1 
        1  1249 1 1  81 ARG HD3  H -23.665 -15.680 -13.517 1.00 . A A . 106 ARG HD3  1 1 
        1  1250 1 1  81 ARG HE   H -22.465 -16.954 -11.331 1.00 . A A . 106 ARG HE   1 1 
        1  1251 1 1  81 ARG HG2  H -23.720 -15.069 -10.564 1.00 . A A . 106 ARG HG2  1 1 
        1  1252 1 1  81 ARG HG3  H -24.461 -14.050 -11.802 1.00 . A A . 106 ARG HG3  1 1 
        1  1253 1 1  81 ARG HH11 H -24.222 -17.711 -14.302 1.00 . A A . 106 ARG HH11 1 1 
        1  1254 1 1  81 ARG HH12 H -23.678 -19.313 -14.410 1.00 . A A . 106 ARG HH12 1 1 
        1  1255 1 1  81 ARG HH21 H -21.705 -19.221 -11.448 1.00 . A A . 106 ARG HH21 1 1 
        1  1256 1 1  81 ARG HH22 H -22.236 -20.192 -12.722 1.00 . A A . 106 ARG HH22 1 1 
        1  1257 1 1  81 ARG N    N -21.227 -12.289 -13.236 1.00 . A A . 106 ARG N    1 1 
        1  1258 1 1  81 ARG NE   N -23.014 -17.101 -12.136 1.00 . A A . 106 ARG NE   1 1 
        1  1259 1 1  81 ARG NH1  N -23.678 -18.452 -13.897 1.00 . A A . 106 ARG NH1  1 1 
        1  1260 1 1  81 ARG NH2  N -22.261 -19.289 -12.281 1.00 . A A . 106 ARG NH2  1 1 
        1  1261 1 1  81 ARG O    O -24.708 -12.525 -13.285 1.00 . A A . 106 ARG O    1 1 
        1  1262 1 1  82 VAL C    C -25.459  -9.799 -12.684 1.00 . A A . 107 VAL C    1 1 
        1  1263 1 1  82 VAL CA   C -24.378 -10.252 -11.702 1.00 . A A . 107 VAL CA   1 1 
        1  1264 1 1  82 VAL CB   C -23.813  -9.103 -10.833 1.00 . A A . 107 VAL CB   1 1 
        1  1265 1 1  82 VAL CG1  C -22.917  -8.160 -11.636 1.00 . A A . 107 VAL CG1  1 1 
        1  1266 1 1  82 VAL CG2  C -24.941  -8.358 -10.121 1.00 . A A . 107 VAL CG2  1 1 
        1  1267 1 1  82 VAL H    H -22.434 -10.749 -12.205 1.00 . A A . 107 VAL H    1 1 
        1  1268 1 1  82 VAL HA   H -24.887 -10.924 -11.027 1.00 . A A . 107 VAL HA   1 1 
        1  1269 1 1  82 VAL HB   H -23.196  -9.587 -10.087 1.00 . A A . 107 VAL HB   1 1 
        1  1270 1 1  82 VAL HG11 H -22.555  -7.370 -10.995 1.00 . A A . 107 VAL HG11 1 1 
        1  1271 1 1  82 VAL HG12 H -23.486  -7.736 -12.449 1.00 . A A . 107 VAL HG12 1 1 
        1  1272 1 1  82 VAL HG13 H -22.082  -8.716 -12.036 1.00 . A A . 107 VAL HG13 1 1 
        1  1273 1 1  82 VAL HG21 H -24.573  -7.476  -9.619 1.00 . A A . 107 VAL HG21 1 1 
        1  1274 1 1  82 VAL HG22 H -25.422  -9.015  -9.411 1.00 . A A . 107 VAL HG22 1 1 
        1  1275 1 1  82 VAL HG23 H -25.673  -8.057 -10.857 1.00 . A A . 107 VAL HG23 1 1 
        1  1276 1 1  82 VAL N    N -23.351 -11.077 -12.261 1.00 . A A . 107 VAL N    1 1 
        1  1277 1 1  82 VAL O    O -25.269  -8.911 -13.522 1.00 . A A . 107 VAL O    1 1 
        1  1278 1 1  83 ASP C    C -28.646  -9.347 -12.493 1.00 . A A . 108 ASP C    1 1 
        1  1279 1 1  83 ASP CA   C -27.731 -10.183 -13.360 1.00 . A A . 108 ASP CA   1 1 
        1  1280 1 1  83 ASP CB   C -28.517 -11.455 -13.769 1.00 . A A . 108 ASP CB   1 1 
        1  1281 1 1  83 ASP CG   C -27.730 -12.495 -14.536 1.00 . A A . 108 ASP CG   1 1 
        1  1282 1 1  83 ASP H    H -26.581 -11.249 -11.981 1.00 . A A . 108 ASP H    1 1 
        1  1283 1 1  83 ASP HA   H -27.386  -9.666 -14.238 1.00 . A A . 108 ASP HA   1 1 
        1  1284 1 1  83 ASP HB2  H -28.897 -11.931 -12.877 1.00 . A A . 108 ASP HB2  1 1 
        1  1285 1 1  83 ASP HB3  H -29.360 -11.153 -14.373 1.00 . A A . 108 ASP HB3  1 1 
        1  1286 1 1  83 ASP N    N -26.570 -10.485 -12.591 1.00 . A A . 108 ASP N    1 1 
        1  1287 1 1  83 ASP O    O -28.335  -9.087 -11.323 1.00 . A A . 108 ASP O    1 1 
        1  1288 1 1  83 ASP OD1  O -27.382 -12.262 -15.720 1.00 . A A . 108 ASP OD1  1 1 
        1  1289 1 1  83 ASP OD2  O -27.503 -13.591 -13.991 1.00 . A A . 108 ASP OD2  1 1 
        1  1290 1 1  84 ASP C    C -31.342  -9.091 -11.100 1.00 . A A . 109 ASP C    1 1 
        1  1291 1 1  84 ASP CA   C -30.830  -8.249 -12.276 1.00 . A A . 109 ASP CA   1 1 
        1  1292 1 1  84 ASP CB   C -32.000  -7.903 -13.208 1.00 . A A . 109 ASP CB   1 1 
        1  1293 1 1  84 ASP CG   C -33.086  -7.072 -12.541 1.00 . A A . 109 ASP CG   1 1 
        1  1294 1 1  84 ASP H    H -29.977  -9.258 -13.953 1.00 . A A . 109 ASP H    1 1 
        1  1295 1 1  84 ASP HA   H -30.387  -7.340 -11.887 1.00 . A A . 109 ASP HA   1 1 
        1  1296 1 1  84 ASP HB2  H -31.629  -7.352 -14.059 1.00 . A A . 109 ASP HB2  1 1 
        1  1297 1 1  84 ASP HB3  H -32.442  -8.824 -13.559 1.00 . A A . 109 ASP HB3  1 1 
        1  1298 1 1  84 ASP N    N -29.804  -9.008 -13.022 1.00 . A A . 109 ASP N    1 1 
        1  1299 1 1  84 ASP O    O -31.766  -8.575 -10.085 1.00 . A A . 109 ASP O    1 1 
        1  1300 1 1  84 ASP OD1  O -34.017  -7.645 -11.933 1.00 . A A . 109 ASP OD1  1 1 
        1  1301 1 1  84 ASP OD2  O -33.023  -5.821 -12.621 1.00 . A A . 109 ASP OD2  1 1 
        1  1302 1 1  85 ALA C    C -30.563 -11.487  -9.174 1.00 . A A . 110 ALA C    1 1 
        1  1303 1 1  85 ALA CA   C -31.682 -11.307 -10.201 1.00 . A A . 110 ALA CA   1 1 
        1  1304 1 1  85 ALA CB   C -32.081 -12.650 -10.800 1.00 . A A . 110 ALA CB   1 1 
        1  1305 1 1  85 ALA H    H -30.894 -10.738 -12.088 1.00 . A A . 110 ALA H    1 1 
        1  1306 1 1  85 ALA HA   H -32.542 -10.874  -9.712 1.00 . A A . 110 ALA HA   1 1 
        1  1307 1 1  85 ALA HB1  H -32.435 -13.303 -10.016 1.00 . A A . 110 ALA HB1  1 1 
        1  1308 1 1  85 ALA HB2  H -31.224 -13.098 -11.281 1.00 . A A . 110 ALA HB2  1 1 
        1  1309 1 1  85 ALA HB3  H -32.866 -12.502 -11.527 1.00 . A A . 110 ALA HB3  1 1 
        1  1310 1 1  85 ALA N    N -31.256 -10.396 -11.247 1.00 . A A . 110 ALA N    1 1 
        1  1311 1 1  85 ALA O    O -30.805 -11.560  -7.959 1.00 . A A . 110 ALA O    1 1 
        1  1312 1 1  86 GLU C    C -27.926 -10.503  -7.927 1.00 . A A . 111 GLU C    1 1 
        1  1313 1 1  86 GLU CA   C -28.173 -11.705  -8.807 1.00 . A A . 111 GLU CA   1 1 
        1  1314 1 1  86 GLU CB   C -26.930 -11.970  -9.634 1.00 . A A . 111 GLU CB   1 1 
        1  1315 1 1  86 GLU CD   C -27.250 -14.465  -9.815 1.00 . A A . 111 GLU CD   1 1 
        1  1316 1 1  86 GLU CG   C -27.022 -13.170 -10.549 1.00 . A A . 111 GLU CG   1 1 
        1  1317 1 1  86 GLU H    H -29.201 -11.341 -10.616 1.00 . A A . 111 GLU H    1 1 
        1  1318 1 1  86 GLU HA   H -28.366 -12.567  -8.186 1.00 . A A . 111 GLU HA   1 1 
        1  1319 1 1  86 GLU HB2  H -26.754 -11.094 -10.239 1.00 . A A . 111 GLU HB2  1 1 
        1  1320 1 1  86 GLU HB3  H -26.090 -12.106  -8.969 1.00 . A A . 111 GLU HB3  1 1 
        1  1321 1 1  86 GLU HG2  H -27.848 -13.018 -11.228 1.00 . A A . 111 GLU HG2  1 1 
        1  1322 1 1  86 GLU HG3  H -26.107 -13.242 -11.116 1.00 . A A . 111 GLU HG3  1 1 
        1  1323 1 1  86 GLU N    N -29.334 -11.493  -9.658 1.00 . A A . 111 GLU N    1 1 
        1  1324 1 1  86 GLU O    O -27.516 -10.647  -6.783 1.00 . A A . 111 GLU O    1 1 
        1  1325 1 1  86 GLU OE1  O -26.296 -15.036  -9.277 1.00 . A A . 111 GLU OE1  1 1 
        1  1326 1 1  86 GLU OE2  O -28.395 -14.946  -9.800 1.00 . A A . 111 GLU OE2  1 1 
        1  1327 1 1  87 VAL C    C -28.822  -8.059  -6.436 1.00 . A A . 112 VAL C    1 1 
        1  1328 1 1  87 VAL CA   C -27.971  -8.086  -7.726 1.00 . A A . 112 VAL CA   1 1 
        1  1329 1 1  87 VAL CB   C -28.245  -6.828  -8.619 1.00 . A A . 112 VAL CB   1 1 
        1  1330 1 1  87 VAL CG1  C -29.703  -6.662  -8.961 1.00 . A A . 112 VAL CG1  1 1 
        1  1331 1 1  87 VAL CG2  C -27.699  -5.561  -8.011 1.00 . A A . 112 VAL CG2  1 1 
        1  1332 1 1  87 VAL H    H -28.516  -9.266  -9.387 1.00 . A A . 112 VAL H    1 1 
        1  1333 1 1  87 VAL HA   H -26.927  -8.097  -7.450 1.00 . A A . 112 VAL HA   1 1 
        1  1334 1 1  87 VAL HB   H -27.730  -6.995  -9.554 1.00 . A A . 112 VAL HB   1 1 
        1  1335 1 1  87 VAL HG11 H -29.833  -5.787  -9.581 1.00 . A A . 112 VAL HG11 1 1 
        1  1336 1 1  87 VAL HG12 H -30.271  -6.550  -8.049 1.00 . A A . 112 VAL HG12 1 1 
        1  1337 1 1  87 VAL HG13 H -30.048  -7.536  -9.494 1.00 . A A . 112 VAL HG13 1 1 
        1  1338 1 1  87 VAL HG21 H -27.936  -4.762  -8.698 1.00 . A A . 112 VAL HG21 1 1 
        1  1339 1 1  87 VAL HG22 H -26.629  -5.636  -7.892 1.00 . A A . 112 VAL HG22 1 1 
        1  1340 1 1  87 VAL HG23 H -28.176  -5.385  -7.058 1.00 . A A . 112 VAL HG23 1 1 
        1  1341 1 1  87 VAL N    N -28.192  -9.319  -8.459 1.00 . A A . 112 VAL N    1 1 
        1  1342 1 1  87 VAL O    O -28.320  -7.739  -5.368 1.00 . A A . 112 VAL O    1 1 
        1  1343 1 1  88 LEU C    C -30.550  -9.522  -4.419 1.00 . A A . 113 LEU C    1 1 
        1  1344 1 1  88 LEU CA   C -31.029  -8.531  -5.434 1.00 . A A . 113 LEU CA   1 1 
        1  1345 1 1  88 LEU CB   C -32.382  -8.993  -5.945 1.00 . A A . 113 LEU CB   1 1 
        1  1346 1 1  88 LEU CD1  C -34.176  -8.904  -7.647 1.00 . A A . 113 LEU CD1  1 1 
        1  1347 1 1  88 LEU CD2  C -33.127  -6.784  -6.863 1.00 . A A . 113 LEU CD2  1 1 
        1  1348 1 1  88 LEU CG   C -32.904  -8.260  -7.160 1.00 . A A . 113 LEU CG   1 1 
        1  1349 1 1  88 LEU H    H -30.380  -8.787  -7.437 1.00 . A A . 113 LEU H    1 1 
        1  1350 1 1  88 LEU HA   H -31.125  -7.550  -4.996 1.00 . A A . 113 LEU HA   1 1 
        1  1351 1 1  88 LEU HB2  H -32.304 -10.043  -6.189 1.00 . A A . 113 LEU HB2  1 1 
        1  1352 1 1  88 LEU HB3  H -33.103  -8.881  -5.148 1.00 . A A . 113 LEU HB3  1 1 
        1  1353 1 1  88 LEU HD11 H -34.539  -8.367  -8.511 1.00 . A A . 113 LEU HD11 1 1 
        1  1354 1 1  88 LEU HD12 H -34.917  -8.873  -6.862 1.00 . A A . 113 LEU HD12 1 1 
        1  1355 1 1  88 LEU HD13 H -33.978  -9.930  -7.919 1.00 . A A . 113 LEU HD13 1 1 
        1  1356 1 1  88 LEU HD21 H -33.829  -6.684  -6.048 1.00 . A A . 113 LEU HD21 1 1 
        1  1357 1 1  88 LEU HD22 H -33.526  -6.297  -7.739 1.00 . A A . 113 LEU HD22 1 1 
        1  1358 1 1  88 LEU HD23 H -32.190  -6.323  -6.590 1.00 . A A . 113 LEU HD23 1 1 
        1  1359 1 1  88 LEU HG   H -32.142  -8.348  -7.920 1.00 . A A . 113 LEU HG   1 1 
        1  1360 1 1  88 LEU N    N -30.077  -8.496  -6.551 1.00 . A A . 113 LEU N    1 1 
        1  1361 1 1  88 LEU O    O -30.585  -9.280  -3.216 1.00 . A A . 113 LEU O    1 1 
        1  1362 1 1  89 SER C    C -28.346 -11.230  -3.337 1.00 . A A . 114 SER C    1 1 
        1  1363 1 1  89 SER CA   C -29.544 -11.693  -4.194 1.00 . A A . 114 SER CA   1 1 
        1  1364 1 1  89 SER CB   C -29.153 -12.728  -5.207 1.00 . A A . 114 SER CB   1 1 
        1  1365 1 1  89 SER H    H -30.034 -10.744  -5.906 1.00 . A A . 114 SER H    1 1 
        1  1366 1 1  89 SER HA   H -30.317 -12.105  -3.565 1.00 . A A . 114 SER HA   1 1 
        1  1367 1 1  89 SER HB2  H -28.594 -12.190  -5.962 1.00 . A A . 114 SER HB2  1 1 
        1  1368 1 1  89 SER HB3  H -28.564 -13.499  -4.759 1.00 . A A . 114 SER HB3  1 1 
        1  1369 1 1  89 SER HG   H -30.658 -12.618  -6.492 1.00 . A A . 114 SER HG   1 1 
        1  1370 1 1  89 SER N    N -30.068 -10.621  -4.936 1.00 . A A . 114 SER N    1 1 
        1  1371 1 1  89 SER O    O -28.152 -11.692  -2.212 1.00 . A A . 114 SER O    1 1 
        1  1372 1 1  89 SER OG   O -30.300 -13.267  -5.869 1.00 . A A . 114 SER OG   1 1 
        1  1373 1 1  90 VAL C    C -27.062  -8.737  -2.098 1.00 . A A . 115 VAL C    1 1 
        1  1374 1 1  90 VAL CA   C -26.487  -9.682  -3.154 1.00 . A A . 115 VAL CA   1 1 
        1  1375 1 1  90 VAL CB   C -25.536  -8.891  -4.106 1.00 . A A . 115 VAL CB   1 1 
        1  1376 1 1  90 VAL CG1  C -24.419  -8.221  -3.327 1.00 . A A . 115 VAL CG1  1 1 
        1  1377 1 1  90 VAL CG2  C -24.944  -9.803  -5.164 1.00 . A A . 115 VAL CG2  1 1 
        1  1378 1 1  90 VAL H    H -27.749 -10.056  -4.812 1.00 . A A . 115 VAL H    1 1 
        1  1379 1 1  90 VAL HA   H -25.922 -10.447  -2.645 1.00 . A A . 115 VAL HA   1 1 
        1  1380 1 1  90 VAL HB   H -26.113  -8.124  -4.602 1.00 . A A . 115 VAL HB   1 1 
        1  1381 1 1  90 VAL HG11 H -24.842  -7.500  -2.643 1.00 . A A . 115 VAL HG11 1 1 
        1  1382 1 1  90 VAL HG12 H -23.743  -7.726  -4.009 1.00 . A A . 115 VAL HG12 1 1 
        1  1383 1 1  90 VAL HG13 H -23.887  -8.974  -2.766 1.00 . A A . 115 VAL HG13 1 1 
        1  1384 1 1  90 VAL HG21 H -24.305 -10.530  -4.685 1.00 . A A . 115 VAL HG21 1 1 
        1  1385 1 1  90 VAL HG22 H -24.353  -9.215  -5.850 1.00 . A A . 115 VAL HG22 1 1 
        1  1386 1 1  90 VAL HG23 H -25.733 -10.306  -5.702 1.00 . A A . 115 VAL HG23 1 1 
        1  1387 1 1  90 VAL N    N -27.575 -10.306  -3.879 1.00 . A A . 115 VAL N    1 1 
        1  1388 1 1  90 VAL O    O -26.756  -8.868  -0.917 1.00 . A A . 115 VAL O    1 1 
        1  1389 1 1  91 LEU C    C -29.142  -7.397  -0.402 1.00 . A A . 116 LEU C    1 1 
        1  1390 1 1  91 LEU CA   C -28.567  -6.808  -1.686 1.00 . A A . 116 LEU CA   1 1 
        1  1391 1 1  91 LEU CB   C -29.688  -6.075  -2.444 1.00 . A A . 116 LEU CB   1 1 
        1  1392 1 1  91 LEU CD1  C -30.523  -4.727  -4.389 1.00 . A A . 116 LEU CD1  1 1 
        1  1393 1 1  91 LEU CD2  C -28.196  -4.380  -3.559 1.00 . A A . 116 LEU CD2  1 1 
        1  1394 1 1  91 LEU CG   C -29.309  -5.390  -3.763 1.00 . A A . 116 LEU CG   1 1 
        1  1395 1 1  91 LEU H    H -28.193  -7.870  -3.491 1.00 . A A . 116 LEU H    1 1 
        1  1396 1 1  91 LEU HA   H -27.804  -6.090  -1.428 1.00 . A A . 116 LEU HA   1 1 
        1  1397 1 1  91 LEU HB2  H -30.468  -6.792  -2.656 1.00 . A A . 116 LEU HB2  1 1 
        1  1398 1 1  91 LEU HB3  H -30.097  -5.324  -1.785 1.00 . A A . 116 LEU HB3  1 1 
        1  1399 1 1  91 LEU HD11 H -30.233  -4.242  -5.310 1.00 . A A . 116 LEU HD11 1 1 
        1  1400 1 1  91 LEU HD12 H -30.923  -3.995  -3.704 1.00 . A A . 116 LEU HD12 1 1 
        1  1401 1 1  91 LEU HD13 H -31.278  -5.470  -4.596 1.00 . A A . 116 LEU HD13 1 1 
        1  1402 1 1  91 LEU HD21 H -27.306  -4.882  -3.208 1.00 . A A . 116 LEU HD21 1 1 
        1  1403 1 1  91 LEU HD22 H -28.513  -3.648  -2.833 1.00 . A A . 116 LEU HD22 1 1 
        1  1404 1 1  91 LEU HD23 H -27.988  -3.886  -4.497 1.00 . A A . 116 LEU HD23 1 1 
        1  1405 1 1  91 LEU HG   H -28.962  -6.144  -4.455 1.00 . A A . 116 LEU HG   1 1 
        1  1406 1 1  91 LEU N    N -27.948  -7.842  -2.539 1.00 . A A . 116 LEU N    1 1 
        1  1407 1 1  91 LEU O    O -28.809  -6.953   0.704 1.00 . A A . 116 LEU O    1 1 
        1  1408 1 1  92 ARG C    C -29.664  -9.851   1.495 1.00 . A A . 117 ARG C    1 1 
        1  1409 1 1  92 ARG CA   C -30.610  -9.048   0.602 1.00 . A A . 117 ARG CA   1 1 
        1  1410 1 1  92 ARG CB   C -31.907  -9.828   0.226 1.00 . A A . 117 ARG CB   1 1 
        1  1411 1 1  92 ARG CD   C -30.883 -12.015  -0.562 1.00 . A A . 117 ARG CD   1 1 
        1  1412 1 1  92 ARG CG   C -31.813 -10.875  -0.893 1.00 . A A . 117 ARG CG   1 1 
        1  1413 1 1  92 ARG CZ   C -30.586 -13.703   1.237 1.00 . A A . 117 ARG CZ   1 1 
        1  1414 1 1  92 ARG H    H -30.146  -8.753  -1.457 1.00 . A A . 117 ARG H    1 1 
        1  1415 1 1  92 ARG HA   H -30.906  -8.212   1.217 1.00 . A A . 117 ARG HA   1 1 
        1  1416 1 1  92 ARG HB2  H -32.280 -10.333   1.103 1.00 . A A . 117 ARG HB2  1 1 
        1  1417 1 1  92 ARG HB3  H -32.638  -9.097  -0.080 1.00 . A A . 117 ARG HB3  1 1 
        1  1418 1 1  92 ARG HD2  H -30.824 -12.685  -1.406 1.00 . A A . 117 ARG HD2  1 1 
        1  1419 1 1  92 ARG HD3  H -29.922 -11.563  -0.369 1.00 . A A . 117 ARG HD3  1 1 
        1  1420 1 1  92 ARG HE   H -32.191 -12.513   0.975 1.00 . A A . 117 ARG HE   1 1 
        1  1421 1 1  92 ARG HG2  H -32.798 -11.280  -1.075 1.00 . A A . 117 ARG HG2  1 1 
        1  1422 1 1  92 ARG HG3  H -31.466 -10.383  -1.790 1.00 . A A . 117 ARG HG3  1 1 
        1  1423 1 1  92 ARG HH11 H -29.013 -13.675  -0.085 1.00 . A A . 117 ARG HH11 1 1 
        1  1424 1 1  92 ARG HH12 H -28.855 -14.791   1.197 1.00 . A A . 117 ARG HH12 1 1 
        1  1425 1 1  92 ARG HH21 H -31.957 -14.020   2.717 1.00 . A A . 117 ARG HH21 1 1 
        1  1426 1 1  92 ARG HH22 H -30.581 -14.997   2.845 1.00 . A A . 117 ARG HH22 1 1 
        1  1427 1 1  92 ARG N    N -29.966  -8.427  -0.545 1.00 . A A . 117 ARG N    1 1 
        1  1428 1 1  92 ARG NE   N -31.304 -12.757   0.623 1.00 . A A . 117 ARG NE   1 1 
        1  1429 1 1  92 ARG NH1  N -29.400 -14.078   0.746 1.00 . A A . 117 ARG NH1  1 1 
        1  1430 1 1  92 ARG NH2  N -31.063 -14.281   2.335 1.00 . A A . 117 ARG NH2  1 1 
        1  1431 1 1  92 ARG O    O -30.022 -10.210   2.602 1.00 . A A . 117 ARG O    1 1 
        1  1432 1 1  93 GLN C    C -26.843  -9.964   2.815 1.00 . A A . 118 GLN C    1 1 
        1  1433 1 1  93 GLN CA   C -27.513 -10.877   1.793 1.00 . A A . 118 GLN CA   1 1 
        1  1434 1 1  93 GLN CB   C -26.458 -11.497   0.855 1.00 . A A . 118 GLN CB   1 1 
        1  1435 1 1  93 GLN CD   C -25.026 -12.585   2.737 1.00 . A A . 118 GLN CD   1 1 
        1  1436 1 1  93 GLN CG   C -25.698 -12.743   1.376 1.00 . A A . 118 GLN CG   1 1 
        1  1437 1 1  93 GLN H    H -28.188  -9.721   0.161 1.00 . A A . 118 GLN H    1 1 
        1  1438 1 1  93 GLN HA   H -28.043 -11.662   2.308 1.00 . A A . 118 GLN HA   1 1 
        1  1439 1 1  93 GLN HB2  H -26.950 -11.781  -0.063 1.00 . A A . 118 GLN HB2  1 1 
        1  1440 1 1  93 GLN HB3  H -25.730 -10.733   0.624 1.00 . A A . 118 GLN HB3  1 1 
        1  1441 1 1  93 GLN HE21 H -23.455 -11.727   1.908 1.00 . A A . 118 GLN HE21 1 1 
        1  1442 1 1  93 GLN HE22 H -23.412 -11.927   3.626 1.00 . A A . 118 GLN HE22 1 1 
        1  1443 1 1  93 GLN HG2  H -26.401 -13.558   1.455 1.00 . A A . 118 GLN HG2  1 1 
        1  1444 1 1  93 GLN HG3  H -24.947 -13.005   0.646 1.00 . A A . 118 GLN HG3  1 1 
        1  1445 1 1  93 GLN N    N -28.459 -10.095   1.029 1.00 . A A . 118 GLN N    1 1 
        1  1446 1 1  93 GLN NE2  N -23.846 -12.023   2.754 1.00 . A A . 118 GLN NE2  1 1 
        1  1447 1 1  93 GLN O    O -26.785 -10.279   4.000 1.00 . A A . 118 GLN O    1 1 
        1  1448 1 1  93 GLN OE1  O -25.597 -12.920   3.769 1.00 . A A . 118 GLN OE1  1 1 
        1  1449 1 1  94 LEU C    C -26.544  -7.346   4.313 1.00 . A A . 119 LEU C    1 1 
        1  1450 1 1  94 LEU CA   C -25.643  -7.940   3.269 1.00 . A A . 119 LEU CA   1 1 
        1  1451 1 1  94 LEU CB   C -24.846  -6.824   2.575 1.00 . A A . 119 LEU CB   1 1 
        1  1452 1 1  94 LEU CD1  C -23.240  -8.574   1.628 1.00 . A A . 119 LEU CD1  1 1 
        1  1453 1 1  94 LEU CD2  C -24.500  -7.029   0.084 1.00 . A A . 119 LEU CD2  1 1 
        1  1454 1 1  94 LEU CG   C -23.867  -7.195   1.445 1.00 . A A . 119 LEU CG   1 1 
        1  1455 1 1  94 LEU H    H -26.625  -8.513   1.465 1.00 . A A . 119 LEU H    1 1 
        1  1456 1 1  94 LEU HA   H -24.951  -8.596   3.780 1.00 . A A . 119 LEU HA   1 1 
        1  1457 1 1  94 LEU HB2  H -25.568  -6.127   2.177 1.00 . A A . 119 LEU HB2  1 1 
        1  1458 1 1  94 LEU HB3  H -24.294  -6.315   3.351 1.00 . A A . 119 LEU HB3  1 1 
        1  1459 1 1  94 LEU HD11 H -22.683  -8.615   2.550 1.00 . A A . 119 LEU HD11 1 1 
        1  1460 1 1  94 LEU HD12 H -22.582  -8.784   0.798 1.00 . A A . 119 LEU HD12 1 1 
        1  1461 1 1  94 LEU HD13 H -24.029  -9.314   1.655 1.00 . A A . 119 LEU HD13 1 1 
        1  1462 1 1  94 LEU HD21 H -24.802  -6.002  -0.054 1.00 . A A . 119 LEU HD21 1 1 
        1  1463 1 1  94 LEU HD22 H -25.367  -7.670   0.009 1.00 . A A . 119 LEU HD22 1 1 
        1  1464 1 1  94 LEU HD23 H -23.784  -7.299  -0.678 1.00 . A A . 119 LEU HD23 1 1 
        1  1465 1 1  94 LEU HG   H -23.047  -6.492   1.512 1.00 . A A . 119 LEU HG   1 1 
        1  1466 1 1  94 LEU N    N -26.402  -8.797   2.376 1.00 . A A . 119 LEU N    1 1 
        1  1467 1 1  94 LEU O    O -26.178  -7.284   5.476 1.00 . A A . 119 LEU O    1 1 
        1  1468 1 1  95 GLN C    C -29.153  -7.491   5.895 1.00 . A A . 120 GLN C    1 1 
        1  1469 1 1  95 GLN CA   C -28.707  -6.429   4.878 1.00 . A A . 120 GLN CA   1 1 
        1  1470 1 1  95 GLN CB   C -29.926  -5.758   4.224 1.00 . A A . 120 GLN CB   1 1 
        1  1471 1 1  95 GLN CD   C -32.177  -6.164   3.157 1.00 . A A . 120 GLN CD   1 1 
        1  1472 1 1  95 GLN CG   C -30.749  -6.657   3.317 1.00 . A A . 120 GLN CG   1 1 
        1  1473 1 1  95 GLN H    H -28.017  -7.082   2.974 1.00 . A A . 120 GLN H    1 1 
        1  1474 1 1  95 GLN HA   H -28.137  -5.681   5.409 1.00 . A A . 120 GLN HA   1 1 
        1  1475 1 1  95 GLN HB2  H -30.577  -5.398   5.007 1.00 . A A . 120 GLN HB2  1 1 
        1  1476 1 1  95 GLN HB3  H -29.581  -4.914   3.647 1.00 . A A . 120 GLN HB3  1 1 
        1  1477 1 1  95 GLN HE21 H -32.379  -6.978   1.340 1.00 . A A . 120 GLN HE21 1 1 
        1  1478 1 1  95 GLN HE22 H -33.739  -6.159   1.967 1.00 . A A . 120 GLN HE22 1 1 
        1  1479 1 1  95 GLN HG2  H -30.275  -6.647   2.347 1.00 . A A . 120 GLN HG2  1 1 
        1  1480 1 1  95 GLN HG3  H -30.743  -7.663   3.702 1.00 . A A . 120 GLN HG3  1 1 
        1  1481 1 1  95 GLN N    N -27.769  -6.985   3.918 1.00 . A A . 120 GLN N    1 1 
        1  1482 1 1  95 GLN NE2  N -32.808  -6.461   2.052 1.00 . A A . 120 GLN NE2  1 1 
        1  1483 1 1  95 GLN O    O -29.679  -7.171   6.961 1.00 . A A . 120 GLN O    1 1 
        1  1484 1 1  95 GLN OE1  O -32.713  -5.516   4.048 1.00 . A A . 120 GLN OE1  1 1 
        1  1485 1 1  96 ALA C    C -28.075  -9.986   7.459 1.00 . A A . 121 ALA C    1 1 
        1  1486 1 1  96 ALA CA   C -29.240  -9.834   6.479 1.00 . A A . 121 ALA CA   1 1 
        1  1487 1 1  96 ALA CB   C -29.486 -11.134   5.729 1.00 . A A . 121 ALA CB   1 1 
        1  1488 1 1  96 ALA H    H -28.597  -8.949   4.658 1.00 . A A . 121 ALA H    1 1 
        1  1489 1 1  96 ALA HA   H -30.127  -9.567   7.034 1.00 . A A . 121 ALA HA   1 1 
        1  1490 1 1  96 ALA HB1  H -30.304 -10.991   5.037 1.00 . A A . 121 ALA HB1  1 1 
        1  1491 1 1  96 ALA HB2  H -29.736 -11.920   6.426 1.00 . A A . 121 ALA HB2  1 1 
        1  1492 1 1  96 ALA HB3  H -28.597 -11.405   5.179 1.00 . A A . 121 ALA HB3  1 1 
        1  1493 1 1  96 ALA N    N -28.950  -8.752   5.555 1.00 . A A . 121 ALA N    1 1 
        1  1494 1 1  96 ALA O    O -28.263 -10.188   8.667 1.00 . A A . 121 ALA O    1 1 
        1  1495 1 1  97 ALA C    C -25.484  -8.741   8.649 1.00 . A A . 122 ALA C    1 1 
        1  1496 1 1  97 ALA CA   C -25.665  -9.959   7.742 1.00 . A A . 122 ALA CA   1 1 
        1  1497 1 1  97 ALA CB   C -24.455 -10.158   6.849 1.00 . A A . 122 ALA CB   1 1 
        1  1498 1 1  97 ALA H    H -26.795  -9.677   5.976 1.00 . A A . 122 ALA H    1 1 
        1  1499 1 1  97 ALA HA   H -25.777 -10.830   8.370 1.00 . A A . 122 ALA HA   1 1 
        1  1500 1 1  97 ALA HB1  H -23.570 -10.243   7.462 1.00 . A A . 122 ALA HB1  1 1 
        1  1501 1 1  97 ALA HB2  H -24.355  -9.310   6.188 1.00 . A A . 122 ALA HB2  1 1 
        1  1502 1 1  97 ALA HB3  H -24.576 -11.058   6.265 1.00 . A A . 122 ALA HB3  1 1 
        1  1503 1 1  97 ALA N    N -26.871  -9.844   6.942 1.00 . A A . 122 ALA N    1 1 
        1  1504 1 1  97 ALA O    O -24.878  -8.842   9.730 1.00 . A A . 122 ALA O    1 1 
        1  1505 1 1  98 GLU C    C -26.635  -6.446  10.357 1.00 . A A . 123 GLU C    1 1 
        1  1506 1 1  98 GLU CA   C -25.988  -6.335   8.986 1.00 . A A . 123 GLU CA   1 1 
        1  1507 1 1  98 GLU CB   C -26.642  -5.210   8.200 1.00 . A A . 123 GLU CB   1 1 
        1  1508 1 1  98 GLU CD   C -24.625  -3.769   8.100 1.00 . A A . 123 GLU CD   1 1 
        1  1509 1 1  98 GLU CG   C -25.692  -4.470   7.295 1.00 . A A . 123 GLU CG   1 1 
        1  1510 1 1  98 GLU H    H -26.407  -7.578   7.318 1.00 . A A . 123 GLU H    1 1 
        1  1511 1 1  98 GLU HA   H -24.948  -6.078   9.129 1.00 . A A . 123 GLU HA   1 1 
        1  1512 1 1  98 GLU HB2  H -27.434  -5.625   7.594 1.00 . A A . 123 GLU HB2  1 1 
        1  1513 1 1  98 GLU HB3  H -27.068  -4.505   8.898 1.00 . A A . 123 GLU HB3  1 1 
        1  1514 1 1  98 GLU HG2  H -25.222  -5.174   6.624 1.00 . A A . 123 GLU HG2  1 1 
        1  1515 1 1  98 GLU HG3  H -26.240  -3.731   6.729 1.00 . A A . 123 GLU HG3  1 1 
        1  1516 1 1  98 GLU N    N -26.014  -7.600   8.220 1.00 . A A . 123 GLU N    1 1 
        1  1517 1 1  98 GLU O    O -26.400  -5.613  11.238 1.00 . A A . 123 GLU O    1 1 
        1  1518 1 1  98 GLU OE1  O -24.969  -2.771   8.815 1.00 . A A . 123 GLU OE1  1 1 
        1  1519 1 1  98 GLU OE2  O -23.471  -4.197   8.073 1.00 . A A . 123 GLU OE2  1 1 
        1  1520 1 1  99 ARG C    C -27.084  -8.171  12.873 1.00 . A A . 124 ARG C    1 1 
        1  1521 1 1  99 ARG CA   C -28.083  -7.710  11.809 1.00 . A A . 124 ARG CA   1 1 
        1  1522 1 1  99 ARG CB   C -29.192  -8.740  11.640 1.00 . A A . 124 ARG CB   1 1 
        1  1523 1 1  99 ARG CD   C -30.844  -6.991  10.880 1.00 . A A . 124 ARG CD   1 1 
        1  1524 1 1  99 ARG CG   C -30.246  -8.363  10.608 1.00 . A A . 124 ARG CG   1 1 
        1  1525 1 1  99 ARG CZ   C -31.841  -5.484   9.161 1.00 . A A . 124 ARG CZ   1 1 
        1  1526 1 1  99 ARG H    H -27.565  -8.106   9.813 1.00 . A A . 124 ARG H    1 1 
        1  1527 1 1  99 ARG HA   H -28.520  -6.774  12.118 1.00 . A A . 124 ARG HA   1 1 
        1  1528 1 1  99 ARG HB2  H -28.732  -9.664  11.320 1.00 . A A . 124 ARG HB2  1 1 
        1  1529 1 1  99 ARG HB3  H -29.673  -8.884  12.594 1.00 . A A . 124 ARG HB3  1 1 
        1  1530 1 1  99 ARG HD2  H -31.321  -6.997  11.849 1.00 . A A . 124 ARG HD2  1 1 
        1  1531 1 1  99 ARG HD3  H -30.051  -6.259  10.872 1.00 . A A . 124 ARG HD3  1 1 
        1  1532 1 1  99 ARG HE   H -32.524  -7.308   9.714 1.00 . A A . 124 ARG HE   1 1 
        1  1533 1 1  99 ARG HG2  H -29.790  -8.353   9.629 1.00 . A A . 124 ARG HG2  1 1 
        1  1534 1 1  99 ARG HG3  H -31.034  -9.103  10.626 1.00 . A A . 124 ARG HG3  1 1 
        1  1535 1 1  99 ARG HH11 H -30.164  -4.648  10.019 1.00 . A A . 124 ARG HH11 1 1 
        1  1536 1 1  99 ARG HH12 H -30.887  -3.702   8.826 1.00 . A A . 124 ARG HH12 1 1 
        1  1537 1 1  99 ARG HH21 H -33.519  -5.957   8.115 1.00 . A A . 124 ARG HH21 1 1 
        1  1538 1 1  99 ARG HH22 H -32.875  -4.435   7.730 1.00 . A A . 124 ARG HH22 1 1 
        1  1539 1 1  99 ARG N    N -27.421  -7.478  10.551 1.00 . A A . 124 ARG N    1 1 
        1  1540 1 1  99 ARG NE   N -31.825  -6.629   9.864 1.00 . A A . 124 ARG NE   1 1 
        1  1541 1 1  99 ARG NH1  N -30.907  -4.556   9.352 1.00 . A A . 124 ARG NH1  1 1 
        1  1542 1 1  99 ARG NH2  N -32.799  -5.274   8.277 1.00 . A A . 124 ARG NH2  1 1 
        1  1543 1 1  99 ARG O    O -27.362  -8.130  14.062 1.00 . A A . 124 ARG O    1 1 
        1  1544 1 1 100 GLU C    C -23.775  -8.049  13.448 1.00 . A A . 125 GLU C    1 1 
        1  1545 1 1 100 GLU CA   C -24.889  -9.085  13.312 1.00 . A A . 125 GLU CA   1 1 
        1  1546 1 1 100 GLU CB   C -24.323 -10.360  12.747 1.00 . A A . 125 GLU CB   1 1 
        1  1547 1 1 100 GLU CD   C -24.766 -12.624  11.847 1.00 . A A . 125 GLU CD   1 1 
        1  1548 1 1 100 GLU CG   C -25.320 -11.483  12.632 1.00 . A A . 125 GLU CG   1 1 
        1  1549 1 1 100 GLU H    H -25.767  -8.621  11.459 1.00 . A A . 125 GLU H    1 1 
        1  1550 1 1 100 GLU HA   H -25.317  -9.293  14.282 1.00 . A A . 125 GLU HA   1 1 
        1  1551 1 1 100 GLU HB2  H -23.950 -10.152  11.755 1.00 . A A . 125 GLU HB2  1 1 
        1  1552 1 1 100 GLU HB3  H -23.509 -10.686  13.377 1.00 . A A . 125 GLU HB3  1 1 
        1  1553 1 1 100 GLU HG2  H -25.576 -11.829  13.623 1.00 . A A . 125 GLU HG2  1 1 
        1  1554 1 1 100 GLU HG3  H -26.205 -11.114  12.136 1.00 . A A . 125 GLU HG3  1 1 
        1  1555 1 1 100 GLU N    N -25.929  -8.608  12.427 1.00 . A A . 125 GLU N    1 1 
        1  1556 1 1 100 GLU O    O -22.882  -8.183  14.289 1.00 . A A . 125 GLU O    1 1 
        1  1557 1 1 100 GLU OE1  O -23.862 -13.319  12.339 1.00 . A A . 125 GLU OE1  1 1 
        1  1558 1 1 100 GLU OE2  O -25.189 -12.820  10.695 1.00 . A A . 125 GLU OE2  1 1 
        1  1559 1 1 101 GLY C    C -22.421  -5.608  11.242 1.00 . A A . 126 GLY C    1 1 
        1  1560 1 1 101 GLY CA   C -22.811  -6.015  12.632 1.00 . A A . 126 GLY CA   1 1 
        1  1561 1 1 101 GLY H    H -24.461  -7.003  11.868 1.00 . A A . 126 GLY H    1 1 
        1  1562 1 1 101 GLY HA2  H -23.216  -5.167  13.162 1.00 . A A . 126 GLY HA2  1 1 
        1  1563 1 1 101 GLY HA3  H -21.938  -6.381  13.150 1.00 . A A . 126 GLY HA3  1 1 
        1  1564 1 1 101 GLY N    N -23.793  -7.057  12.583 1.00 . A A . 126 GLY N    1 1 
        1  1565 1 1 101 GLY O    O -22.974  -6.170  10.285 1.00 . A A . 126 GLY O    1 1 
        1  1566 1 1 102 PRO C    C -20.445  -5.304   8.872 1.00 . A A . 127 PRO C    1 1 
        1  1567 1 1 102 PRO CA   C -20.991  -4.191   9.784 1.00 . A A . 127 PRO CA   1 1 
        1  1568 1 1 102 PRO CB   C -19.878  -3.197  10.133 1.00 . A A . 127 PRO CB   1 1 
        1  1569 1 1 102 PRO CD   C -20.732  -4.050  12.196 1.00 . A A . 127 PRO CD   1 1 
        1  1570 1 1 102 PRO CG   C -19.500  -3.517  11.534 1.00 . A A . 127 PRO CG   1 1 
        1  1571 1 1 102 PRO HA   H -21.787  -3.677   9.263 1.00 . A A . 127 PRO HA   1 1 
        1  1572 1 1 102 PRO HB2  H -19.047  -3.349   9.460 1.00 . A A . 127 PRO HB2  1 1 
        1  1573 1 1 102 PRO HB3  H -20.244  -2.185  10.043 1.00 . A A . 127 PRO HB3  1 1 
        1  1574 1 1 102 PRO HD2  H -20.483  -4.779  12.953 1.00 . A A . 127 PRO HD2  1 1 
        1  1575 1 1 102 PRO HD3  H -21.311  -3.245  12.624 1.00 . A A . 127 PRO HD3  1 1 
        1  1576 1 1 102 PRO HG2  H -18.720  -4.266  11.537 1.00 . A A . 127 PRO HG2  1 1 
        1  1577 1 1 102 PRO HG3  H -19.158  -2.624  12.037 1.00 . A A . 127 PRO HG3  1 1 
        1  1578 1 1 102 PRO N    N -21.454  -4.689  11.094 1.00 . A A . 127 PRO N    1 1 
        1  1579 1 1 102 PRO O    O -19.879  -6.324   9.343 1.00 . A A . 127 PRO O    1 1 
        1  1580 1 1 103 VAL C    C -19.171  -5.559   5.651 1.00 . A A . 128 VAL C    1 1 
        1  1581 1 1 103 VAL CA   C -20.235  -6.099   6.606 1.00 . A A . 128 VAL CA   1 1 
        1  1582 1 1 103 VAL CB   C -21.473  -6.568   5.797 1.00 . A A . 128 VAL CB   1 1 
        1  1583 1 1 103 VAL CG1  C -21.097  -7.520   4.673 1.00 . A A . 128 VAL CG1  1 1 
        1  1584 1 1 103 VAL CG2  C -22.446  -7.234   6.720 1.00 . A A . 128 VAL CG2  1 1 
        1  1585 1 1 103 VAL H    H -21.090  -4.304   7.304 1.00 . A A . 128 VAL H    1 1 
        1  1586 1 1 103 VAL HA   H -19.855  -6.953   7.150 1.00 . A A . 128 VAL HA   1 1 
        1  1587 1 1 103 VAL HB   H -21.959  -5.705   5.369 1.00 . A A . 128 VAL HB   1 1 
        1  1588 1 1 103 VAL HG11 H -20.446  -7.014   3.975 1.00 . A A . 128 VAL HG11 1 1 
        1  1589 1 1 103 VAL HG12 H -21.998  -7.839   4.174 1.00 . A A . 128 VAL HG12 1 1 
        1  1590 1 1 103 VAL HG13 H -20.591  -8.381   5.083 1.00 . A A . 128 VAL HG13 1 1 
        1  1591 1 1 103 VAL HG21 H -22.721  -6.556   7.515 1.00 . A A . 128 VAL HG21 1 1 
        1  1592 1 1 103 VAL HG22 H -21.930  -8.084   7.142 1.00 . A A . 128 VAL HG22 1 1 
        1  1593 1 1 103 VAL HG23 H -23.320  -7.549   6.171 1.00 . A A . 128 VAL HG23 1 1 
        1  1594 1 1 103 VAL N    N -20.629  -5.124   7.592 1.00 . A A . 128 VAL N    1 1 
        1  1595 1 1 103 VAL O    O -19.252  -4.428   5.180 1.00 . A A . 128 VAL O    1 1 
        1  1596 1 1 104 LEU C    C -17.340  -6.798   3.120 1.00 . A A . 129 LEU C    1 1 
        1  1597 1 1 104 LEU CA   C -17.141  -6.070   4.432 1.00 . A A . 129 LEU CA   1 1 
        1  1598 1 1 104 LEU CB   C -15.754  -6.394   4.997 1.00 . A A . 129 LEU CB   1 1 
        1  1599 1 1 104 LEU CD1  C -14.473  -4.871   3.472 1.00 . A A . 129 LEU CD1  1 1 
        1  1600 1 1 104 LEU CD2  C -13.276  -6.691   4.670 1.00 . A A . 129 LEU CD2  1 1 
        1  1601 1 1 104 LEU CG   C -14.579  -6.274   4.013 1.00 . A A . 129 LEU CG   1 1 
        1  1602 1 1 104 LEU H    H -18.215  -7.265   5.815 1.00 . A A . 129 LEU H    1 1 
        1  1603 1 1 104 LEU HA   H -17.182  -5.011   4.219 1.00 . A A . 129 LEU HA   1 1 
        1  1604 1 1 104 LEU HB2  H -15.570  -5.703   5.806 1.00 . A A . 129 LEU HB2  1 1 
        1  1605 1 1 104 LEU HB3  H -15.771  -7.401   5.389 1.00 . A A . 129 LEU HB3  1 1 
        1  1606 1 1 104 LEU HD11 H -15.393  -4.605   2.972 1.00 . A A . 129 LEU HD11 1 1 
        1  1607 1 1 104 LEU HD12 H -13.663  -4.822   2.760 1.00 . A A . 129 LEU HD12 1 1 
        1  1608 1 1 104 LEU HD13 H -14.291  -4.182   4.282 1.00 . A A . 129 LEU HD13 1 1 
        1  1609 1 1 104 LEU HD21 H -13.077  -6.050   5.516 1.00 . A A . 129 LEU HD21 1 1 
        1  1610 1 1 104 LEU HD22 H -12.473  -6.600   3.954 1.00 . A A . 129 LEU HD22 1 1 
        1  1611 1 1 104 LEU HD23 H -13.346  -7.716   5.001 1.00 . A A . 129 LEU HD23 1 1 
        1  1612 1 1 104 LEU HG   H -14.758  -6.928   3.171 1.00 . A A . 129 LEU HG   1 1 
        1  1613 1 1 104 LEU N    N -18.197  -6.388   5.372 1.00 . A A . 129 LEU N    1 1 
        1  1614 1 1 104 LEU O    O -17.163  -8.025   3.016 1.00 . A A . 129 LEU O    1 1 
        1  1615 1 1 105 MET C    C -16.708  -5.969  -0.023 1.00 . A A . 130 MET C    1 1 
        1  1616 1 1 105 MET CA   C -17.825  -6.545   0.804 1.00 . A A . 130 MET CA   1 1 
        1  1617 1 1 105 MET CB   C -19.218  -6.238   0.222 1.00 . A A . 130 MET CB   1 1 
        1  1618 1 1 105 MET CE   C -21.721  -2.952   0.442 1.00 . A A . 130 MET CE   1 1 
        1  1619 1 1 105 MET CG   C -19.707  -4.809   0.424 1.00 . A A . 130 MET CG   1 1 
        1  1620 1 1 105 MET H    H -17.839  -5.090   2.296 1.00 . A A . 130 MET H    1 1 
        1  1621 1 1 105 MET HA   H -17.683  -7.615   0.856 1.00 . A A . 130 MET HA   1 1 
        1  1622 1 1 105 MET HB2  H -19.193  -6.432  -0.840 1.00 . A A . 130 MET HB2  1 1 
        1  1623 1 1 105 MET HB3  H -19.933  -6.908   0.677 1.00 . A A . 130 MET HB3  1 1 
        1  1624 1 1 105 MET HE1  H -22.702  -2.638   0.117 1.00 . A A . 130 MET HE1  1 1 
        1  1625 1 1 105 MET HE2  H -20.984  -2.243   0.099 1.00 . A A . 130 MET HE2  1 1 
        1  1626 1 1 105 MET HE3  H -21.701  -3.004   1.521 1.00 . A A . 130 MET HE3  1 1 
        1  1627 1 1 105 MET HG2  H -19.729  -4.585   1.481 1.00 . A A . 130 MET HG2  1 1 
        1  1628 1 1 105 MET HG3  H -19.035  -4.122  -0.069 1.00 . A A . 130 MET HG3  1 1 
        1  1629 1 1 105 MET N    N -17.690  -6.049   2.136 1.00 . A A . 130 MET N    1 1 
        1  1630 1 1 105 MET O    O -16.322  -4.815   0.174 1.00 . A A . 130 MET O    1 1 
        1  1631 1 1 105 MET SD   S -21.361  -4.560  -0.231 1.00 . A A . 130 MET SD   1 1 
        1  1632 1 1 106 HIS C    C -14.728  -7.320  -2.788 1.00 . A A . 131 HIS C    1 1 
        1  1633 1 1 106 HIS CA   C -14.998  -6.338  -1.675 1.00 . A A . 131 HIS CA   1 1 
        1  1634 1 1 106 HIS CB   C -13.714  -6.189  -0.798 1.00 . A A . 131 HIS CB   1 1 
        1  1635 1 1 106 HIS CD2  C -13.496  -8.327   0.685 1.00 . A A . 131 HIS CD2  1 1 
        1  1636 1 1 106 HIS CE1  C -11.653  -9.123  -0.175 1.00 . A A . 131 HIS CE1  1 1 
        1  1637 1 1 106 HIS CG   C -13.101  -7.476  -0.289 1.00 . A A . 131 HIS CG   1 1 
        1  1638 1 1 106 HIS H    H -16.467  -7.682  -1.046 1.00 . A A . 131 HIS H    1 1 
        1  1639 1 1 106 HIS HA   H -15.238  -5.374  -2.095 1.00 . A A . 131 HIS HA   1 1 
        1  1640 1 1 106 HIS HB2  H -12.955  -5.684  -1.377 1.00 . A A . 131 HIS HB2  1 1 
        1  1641 1 1 106 HIS HB3  H -13.958  -5.577   0.058 1.00 . A A . 131 HIS HB3  1 1 
        1  1642 1 1 106 HIS HD1  H -11.365  -7.626  -1.508 1.00 . A A . 131 HIS HD1  1 1 
        1  1643 1 1 106 HIS HD2  H -14.375  -8.223   1.306 1.00 . A A . 131 HIS HD2  1 1 
        1  1644 1 1 106 HIS HE1  H -10.796  -9.747  -0.379 1.00 . A A . 131 HIS HE1  1 1 
        1  1645 1 1 106 HIS N    N -16.127  -6.776  -0.888 1.00 . A A . 131 HIS N    1 1 
        1  1646 1 1 106 HIS ND1  N -11.936  -8.009  -0.801 1.00 . A A . 131 HIS ND1  1 1 
        1  1647 1 1 106 HIS NE2  N -12.577  -9.350   0.733 1.00 . A A . 131 HIS NE2  1 1 
        1  1648 1 1 106 HIS O    O -15.326  -8.393  -2.838 1.00 . A A . 131 HIS O    1 1 
        1  1649 1 1 107 CYS C    C -11.830  -7.567  -4.668 1.00 . A A . 132 CYS C    1 1 
        1  1650 1 1 107 CYS CA   C -13.325  -7.782  -4.696 1.00 . A A . 132 CYS CA   1 1 
        1  1651 1 1 107 CYS CB   C -13.909  -7.370  -6.055 1.00 . A A . 132 CYS CB   1 1 
        1  1652 1 1 107 CYS H    H -13.481  -6.030  -3.600 1.00 . A A . 132 CYS H    1 1 
        1  1653 1 1 107 CYS HA   H -13.556  -8.813  -4.471 1.00 . A A . 132 CYS HA   1 1 
        1  1654 1 1 107 CYS HB2  H -13.609  -6.357  -6.276 1.00 . A A . 132 CYS HB2  1 1 
        1  1655 1 1 107 CYS HB3  H -13.520  -8.028  -6.819 1.00 . A A . 132 CYS HB3  1 1 
        1  1656 1 1 107 CYS HG   H -16.107  -7.889  -4.948 1.00 . A A . 132 CYS HG   1 1 
        1  1657 1 1 107 CYS N    N -13.842  -6.943  -3.648 1.00 . A A . 132 CYS N    1 1 
        1  1658 1 1 107 CYS O    O -11.398  -6.497  -4.243 1.00 . A A . 132 CYS O    1 1 
        1  1659 1 1 107 CYS SG   S -15.717  -7.443  -6.135 1.00 . A A . 132 CYS SG   1 1 
        1  1660 1 1 108 LYS C    C  -9.110  -7.398  -6.017 1.00 . A A . 133 LYS C    1 1 
        1  1661 1 1 108 LYS CA   C  -9.590  -8.408  -4.986 1.00 . A A . 133 LYS CA   1 1 
        1  1662 1 1 108 LYS CB   C  -8.882  -9.770  -5.114 1.00 . A A . 133 LYS CB   1 1 
        1  1663 1 1 108 LYS CD   C  -6.761 -11.095  -4.809 1.00 . A A . 133 LYS CD   1 1 
        1  1664 1 1 108 LYS CE   C  -5.272 -11.002  -4.523 1.00 . A A . 133 LYS CE   1 1 
        1  1665 1 1 108 LYS CG   C  -7.386  -9.710  -4.858 1.00 . A A . 133 LYS CG   1 1 
        1  1666 1 1 108 LYS H    H -11.419  -9.363  -5.469 1.00 . A A . 133 LYS H    1 1 
        1  1667 1 1 108 LYS HA   H  -9.387  -7.988  -4.011 1.00 . A A . 133 LYS HA   1 1 
        1  1668 1 1 108 LYS HB2  H  -9.318 -10.458  -4.405 1.00 . A A . 133 LYS HB2  1 1 
        1  1669 1 1 108 LYS HB3  H  -9.038 -10.151  -6.112 1.00 . A A . 133 LYS HB3  1 1 
        1  1670 1 1 108 LYS HD2  H  -7.232 -11.665  -4.022 1.00 . A A . 133 LYS HD2  1 1 
        1  1671 1 1 108 LYS HD3  H  -6.906 -11.589  -5.758 1.00 . A A . 133 LYS HD3  1 1 
        1  1672 1 1 108 LYS HE2  H  -4.799 -10.471  -5.336 1.00 . A A . 133 LYS HE2  1 1 
        1  1673 1 1 108 LYS HE3  H  -5.131 -10.447  -3.606 1.00 . A A . 133 LYS HE3  1 1 
        1  1674 1 1 108 LYS HG2  H  -6.914  -9.143  -5.646 1.00 . A A . 133 LYS HG2  1 1 
        1  1675 1 1 108 LYS HG3  H  -7.216  -9.216  -3.913 1.00 . A A . 133 LYS HG3  1 1 
        1  1676 1 1 108 LYS HZ1  H  -5.045 -12.857  -3.595 1.00 . A A . 133 LYS HZ1  1 1 
        1  1677 1 1 108 LYS HZ2  H  -3.616 -12.225  -4.214 1.00 . A A . 133 LYS HZ2  1 1 
        1  1678 1 1 108 LYS HZ3  H  -4.749 -12.889  -5.255 1.00 . A A . 133 LYS HZ3  1 1 
        1  1679 1 1 108 LYS N    N -11.040  -8.548  -5.072 1.00 . A A . 133 LYS N    1 1 
        1  1680 1 1 108 LYS NZ   N  -4.636 -12.325  -4.391 1.00 . A A . 133 LYS NZ   1 1 
        1  1681 1 1 108 LYS O    O  -8.287  -6.529  -5.730 1.00 . A A . 133 LYS O    1 1 
        1  1682 1 1 109 HIS C    C -10.724  -6.323  -8.966 1.00 . A A . 134 HIS C    1 1 
        1  1683 1 1 109 HIS CA   C  -9.423  -6.546  -8.259 1.00 . A A . 134 HIS CA   1 1 
        1  1684 1 1 109 HIS CB   C  -8.326  -6.923  -9.267 1.00 . A A . 134 HIS CB   1 1 
        1  1685 1 1 109 HIS CD2  C  -6.181  -7.651  -8.030 1.00 . A A . 134 HIS CD2  1 1 
        1  1686 1 1 109 HIS CE1  C  -4.973  -5.875  -8.414 1.00 . A A . 134 HIS CE1  1 1 
        1  1687 1 1 109 HIS CG   C  -6.930  -6.803  -8.758 1.00 . A A . 134 HIS CG   1 1 
        1  1688 1 1 109 HIS H    H -10.190  -8.302  -7.399 1.00 . A A . 134 HIS H    1 1 
        1  1689 1 1 109 HIS HA   H  -9.161  -5.619  -7.769 1.00 . A A . 134 HIS HA   1 1 
        1  1690 1 1 109 HIS HB2  H  -8.469  -7.942  -9.590 1.00 . A A . 134 HIS HB2  1 1 
        1  1691 1 1 109 HIS HB3  H  -8.427  -6.273 -10.123 1.00 . A A . 134 HIS HB3  1 1 
        1  1692 1 1 109 HIS HD1  H  -6.398  -4.906  -9.510 1.00 . A A . 134 HIS HD1  1 1 
        1  1693 1 1 109 HIS HD2  H  -6.481  -8.627  -7.676 1.00 . A A . 134 HIS HD2  1 1 
        1  1694 1 1 109 HIS HE1  H  -4.156  -5.170  -8.421 1.00 . A A . 134 HIS HE1  1 1 
        1  1695 1 1 109 HIS N    N  -9.630  -7.518  -7.207 1.00 . A A . 134 HIS N    1 1 
        1  1696 1 1 109 HIS ND1  N  -6.141  -5.698  -8.985 1.00 . A A . 134 HIS ND1  1 1 
        1  1697 1 1 109 HIS NE2  N  -4.975  -7.052  -7.827 1.00 . A A . 134 HIS NE2  1 1 
        1  1698 1 1 109 HIS O    O -11.053  -7.009  -9.940 1.00 . A A . 134 HIS O    1 1 
        1  1699 1 1 110 GLY C    C -13.418  -4.070  -8.121 1.00 . A A . 135 GLY C    1 1 
        1  1700 1 1 110 GLY CA   C -12.780  -5.125  -8.960 1.00 . A A . 135 GLY CA   1 1 
        1  1701 1 1 110 GLY H    H -11.205  -4.993  -7.597 1.00 . A A . 135 GLY H    1 1 
        1  1702 1 1 110 GLY HA2  H -12.661  -4.786  -9.977 1.00 . A A . 135 GLY HA2  1 1 
        1  1703 1 1 110 GLY HA3  H -13.404  -6.006  -8.948 1.00 . A A . 135 GLY HA3  1 1 
        1  1704 1 1 110 GLY N    N -11.498  -5.444  -8.417 1.00 . A A . 135 GLY N    1 1 
        1  1705 1 1 110 GLY O    O -14.570  -4.197  -7.716 1.00 . A A . 135 GLY O    1 1 
        1  1706 1 1 111 ASN C    C -14.324  -1.247  -7.452 1.00 . A A . 136 ASN C    1 1 
        1  1707 1 1 111 ASN CA   C -13.074  -1.930  -6.978 1.00 . A A . 136 ASN CA   1 1 
        1  1708 1 1 111 ASN CB   C -11.964  -0.885  -6.771 1.00 . A A . 136 ASN CB   1 1 
        1  1709 1 1 111 ASN CG   C -10.789  -1.403  -5.972 1.00 . A A . 136 ASN CG   1 1 
        1  1710 1 1 111 ASN H    H -11.800  -2.946  -8.344 1.00 . A A . 136 ASN H    1 1 
        1  1711 1 1 111 ASN HA   H -13.288  -2.381  -6.021 1.00 . A A . 136 ASN HA   1 1 
        1  1712 1 1 111 ASN HB2  H -11.599  -0.569  -7.736 1.00 . A A . 136 ASN HB2  1 1 
        1  1713 1 1 111 ASN HB3  H -12.380  -0.030  -6.258 1.00 . A A . 136 ASN HB3  1 1 
        1  1714 1 1 111 ASN HD21 H  -9.788  -1.862  -7.624 1.00 . A A . 136 ASN HD21 1 1 
        1  1715 1 1 111 ASN HD22 H  -8.986  -2.182  -6.127 1.00 . A A . 136 ASN HD22 1 1 
        1  1716 1 1 111 ASN N    N -12.659  -3.013  -7.873 1.00 . A A . 136 ASN N    1 1 
        1  1717 1 1 111 ASN ND2  N  -9.758  -1.868  -6.643 1.00 . A A . 136 ASN ND2  1 1 
        1  1718 1 1 111 ASN O    O -15.170  -0.873  -6.643 1.00 . A A . 136 ASN O    1 1 
        1  1719 1 1 111 ASN OD1  O -10.803  -1.354  -4.750 1.00 . A A . 136 ASN OD1  1 1 
        1  1720 1 1 112 ASN C    C -16.851  -1.308  -9.174 1.00 . A A . 137 ASN C    1 1 
        1  1721 1 1 112 ASN CA   C -15.618  -0.453  -9.328 1.00 . A A . 137 ASN CA   1 1 
        1  1722 1 1 112 ASN CB   C -15.406  -0.083 -10.802 1.00 . A A . 137 ASN CB   1 1 
        1  1723 1 1 112 ASN CG   C -14.402   1.035 -11.032 1.00 . A A . 137 ASN CG   1 1 
        1  1724 1 1 112 ASN H    H -13.769  -1.473  -9.354 1.00 . A A . 137 ASN H    1 1 
        1  1725 1 1 112 ASN HA   H -15.767   0.453  -8.760 1.00 . A A . 137 ASN HA   1 1 
        1  1726 1 1 112 ASN HB2  H -15.063  -0.954 -11.339 1.00 . A A . 137 ASN HB2  1 1 
        1  1727 1 1 112 ASN HB3  H -16.356   0.222 -11.213 1.00 . A A . 137 ASN HB3  1 1 
        1  1728 1 1 112 ASN HD21 H -15.345   1.547 -12.678 1.00 . A A . 137 ASN HD21 1 1 
        1  1729 1 1 112 ASN HD22 H -13.972   2.511 -12.285 1.00 . A A . 137 ASN HD22 1 1 
        1  1730 1 1 112 ASN N    N -14.459  -1.115  -8.753 1.00 . A A . 137 ASN N    1 1 
        1  1731 1 1 112 ASN ND2  N -14.584   1.769 -12.101 1.00 . A A . 137 ASN ND2  1 1 
        1  1732 1 1 112 ASN O    O -17.922  -0.805  -8.845 1.00 . A A . 137 ASN O    1 1 
        1  1733 1 1 112 ASN OD1  O -13.456   1.229 -10.257 1.00 . A A . 137 ASN OD1  1 1 
        1  1734 1 1 113 ARG C    C -18.249  -3.673  -7.782 1.00 . A A . 138 ARG C    1 1 
        1  1735 1 1 113 ARG CA   C -17.809  -3.532  -9.225 1.00 . A A . 138 ARG CA   1 1 
        1  1736 1 1 113 ARG CB   C -17.510  -4.903  -9.825 1.00 . A A . 138 ARG CB   1 1 
        1  1737 1 1 113 ARG CD   C -17.051  -6.261 -11.885 1.00 . A A . 138 ARG CD   1 1 
        1  1738 1 1 113 ARG CG   C -17.108  -4.864 -11.285 1.00 . A A . 138 ARG CG   1 1 
        1  1739 1 1 113 ARG CZ   C -15.106  -7.784 -11.494 1.00 . A A . 138 ARG CZ   1 1 
        1  1740 1 1 113 ARG H    H -15.783  -2.955  -9.526 1.00 . A A . 138 ARG H    1 1 
        1  1741 1 1 113 ARG HA   H -18.625  -3.083  -9.771 1.00 . A A . 138 ARG HA   1 1 
        1  1742 1 1 113 ARG HB2  H -16.706  -5.358  -9.265 1.00 . A A . 138 ARG HB2  1 1 
        1  1743 1 1 113 ARG HB3  H -18.392  -5.519  -9.731 1.00 . A A . 138 ARG HB3  1 1 
        1  1744 1 1 113 ARG HD2  H -18.057  -6.650 -11.935 1.00 . A A . 138 ARG HD2  1 1 
        1  1745 1 1 113 ARG HD3  H -16.646  -6.196 -12.883 1.00 . A A . 138 ARG HD3  1 1 
        1  1746 1 1 113 ARG HE   H -16.604  -7.401 -10.202 1.00 . A A . 138 ARG HE   1 1 
        1  1747 1 1 113 ARG HG2  H -17.830  -4.276 -11.833 1.00 . A A . 138 ARG HG2  1 1 
        1  1748 1 1 113 ARG HG3  H -16.133  -4.407 -11.366 1.00 . A A . 138 ARG HG3  1 1 
        1  1749 1 1 113 ARG HH11 H -14.948  -6.772 -13.267 1.00 . A A . 138 ARG HH11 1 1 
        1  1750 1 1 113 ARG HH12 H -13.707  -7.903 -12.993 1.00 . A A . 138 ARG HH12 1 1 
        1  1751 1 1 113 ARG HH21 H -14.973  -8.933  -9.837 1.00 . A A . 138 ARG HH21 1 1 
        1  1752 1 1 113 ARG HH22 H -13.699  -9.190 -10.946 1.00 . A A . 138 ARG HH22 1 1 
        1  1753 1 1 113 ARG N    N -16.681  -2.617  -9.332 1.00 . A A . 138 ARG N    1 1 
        1  1754 1 1 113 ARG NE   N -16.229  -7.185 -11.088 1.00 . A A . 138 ARG NE   1 1 
        1  1755 1 1 113 ARG NH1  N -14.545  -7.467 -12.663 1.00 . A A . 138 ARG NH1  1 1 
        1  1756 1 1 113 ARG NH2  N -14.545  -8.699 -10.716 1.00 . A A . 138 ARG NH2  1 1 
        1  1757 1 1 113 ARG O    O -19.367  -4.023  -7.511 1.00 . A A . 138 ARG O    1 1 
        1  1758 1 1 114 THR C    C -18.559  -2.144  -5.182 1.00 . A A . 139 THR C    1 1 
        1  1759 1 1 114 THR CA   C -17.721  -3.401  -5.457 1.00 . A A . 139 THR CA   1 1 
        1  1760 1 1 114 THR CB   C -16.469  -3.387  -4.564 1.00 . A A . 139 THR CB   1 1 
        1  1761 1 1 114 THR CG2  C -16.839  -3.506  -3.089 1.00 . A A . 139 THR CG2  1 1 
        1  1762 1 1 114 THR H    H -16.433  -3.192  -7.116 1.00 . A A . 139 THR H    1 1 
        1  1763 1 1 114 THR HA   H -18.313  -4.282  -5.258 1.00 . A A . 139 THR HA   1 1 
        1  1764 1 1 114 THR HB   H -15.981  -2.441  -4.734 1.00 . A A . 139 THR HB   1 1 
        1  1765 1 1 114 THR HG1  H -15.896  -4.852  -5.761 1.00 . A A . 139 THR HG1  1 1 
        1  1766 1 1 114 THR HG21 H -15.948  -3.436  -2.484 1.00 . A A . 139 THR HG21 1 1 
        1  1767 1 1 114 THR HG22 H -17.327  -4.453  -2.913 1.00 . A A . 139 THR HG22 1 1 
        1  1768 1 1 114 THR HG23 H -17.516  -2.706  -2.827 1.00 . A A . 139 THR HG23 1 1 
        1  1769 1 1 114 THR N    N -17.354  -3.399  -6.854 1.00 . A A . 139 THR N    1 1 
        1  1770 1 1 114 THR O    O -19.604  -2.196  -4.501 1.00 . A A . 139 THR O    1 1 
        1  1771 1 1 114 THR OG1  O -15.588  -4.471  -4.930 1.00 . A A . 139 THR OG1  1 1 
        1  1772 1 1 115 GLY C    C -20.199   0.194  -6.169 1.00 . A A . 140 GLY C    1 1 
        1  1773 1 1 115 GLY CA   C -18.790   0.243  -5.634 1.00 . A A . 140 GLY CA   1 1 
        1  1774 1 1 115 GLY H    H -17.290  -1.060  -6.302 1.00 . A A . 140 GLY H    1 1 
        1  1775 1 1 115 GLY HA2  H -18.820   0.508  -4.589 1.00 . A A . 140 GLY HA2  1 1 
        1  1776 1 1 115 GLY HA3  H -18.236   0.997  -6.173 1.00 . A A . 140 GLY HA3  1 1 
        1  1777 1 1 115 GLY N    N -18.112  -1.029  -5.768 1.00 . A A . 140 GLY N    1 1 
        1  1778 1 1 115 GLY O    O -21.082   0.878  -5.646 1.00 . A A . 140 GLY O    1 1 
        1  1779 1 1 116 LEU C    C -22.755  -1.155  -6.770 1.00 . A A . 141 LEU C    1 1 
        1  1780 1 1 116 LEU CA   C -21.697  -0.896  -7.846 1.00 . A A . 141 LEU CA   1 1 
        1  1781 1 1 116 LEU CB   C -21.548  -2.145  -8.782 1.00 . A A . 141 LEU CB   1 1 
        1  1782 1 1 116 LEU CD1  C -23.950  -3.075  -9.012 1.00 . A A . 141 LEU CD1  1 1 
        1  1783 1 1 116 LEU CD2  C -23.080  -1.403 -10.623 1.00 . A A . 141 LEU CD2  1 1 
        1  1784 1 1 116 LEU CG   C -22.720  -2.550  -9.732 1.00 . A A . 141 LEU CG   1 1 
        1  1785 1 1 116 LEU H    H -19.600  -1.075  -7.587 1.00 . A A . 141 LEU H    1 1 
        1  1786 1 1 116 LEU HA   H -21.969  -0.042  -8.446 1.00 . A A . 141 LEU HA   1 1 
        1  1787 1 1 116 LEU HB2  H -20.684  -1.976  -9.406 1.00 . A A . 141 LEU HB2  1 1 
        1  1788 1 1 116 LEU HB3  H -21.330  -2.991  -8.147 1.00 . A A . 141 LEU HB3  1 1 
        1  1789 1 1 116 LEU HD11 H -23.677  -3.951  -8.441 1.00 . A A . 141 LEU HD11 1 1 
        1  1790 1 1 116 LEU HD12 H -24.699  -3.334  -9.747 1.00 . A A . 141 LEU HD12 1 1 
        1  1791 1 1 116 LEU HD13 H -24.332  -2.312  -8.351 1.00 . A A . 141 LEU HD13 1 1 
        1  1792 1 1 116 LEU HD21 H -23.887  -1.695 -11.279 1.00 . A A . 141 LEU HD21 1 1 
        1  1793 1 1 116 LEU HD22 H -22.201  -1.169 -11.203 1.00 . A A . 141 LEU HD22 1 1 
        1  1794 1 1 116 LEU HD23 H -23.375  -0.557 -10.020 1.00 . A A . 141 LEU HD23 1 1 
        1  1795 1 1 116 LEU HG   H -22.392  -3.357 -10.370 1.00 . A A . 141 LEU HG   1 1 
        1  1796 1 1 116 LEU N    N -20.394  -0.636  -7.209 1.00 . A A . 141 LEU N    1 1 
        1  1797 1 1 116 LEU O    O -23.815  -0.512  -6.729 1.00 . A A . 141 LEU O    1 1 
        1  1798 1 1 117 PHE C    C -23.281  -1.495  -3.704 1.00 . A A . 142 PHE C    1 1 
        1  1799 1 1 117 PHE CA   C -23.347  -2.465  -4.859 1.00 . A A . 142 PHE CA   1 1 
        1  1800 1 1 117 PHE CB   C -23.020  -3.898  -4.392 1.00 . A A . 142 PHE CB   1 1 
        1  1801 1 1 117 PHE CD1  C -21.903  -5.057  -6.308 1.00 . A A . 142 PHE CD1  1 1 
        1  1802 1 1 117 PHE CD2  C -24.163  -5.625  -5.822 1.00 . A A . 142 PHE CD2  1 1 
        1  1803 1 1 117 PHE CE1  C -21.905  -5.930  -7.366 1.00 . A A . 142 PHE CE1  1 1 
        1  1804 1 1 117 PHE CE2  C -24.165  -6.500  -6.888 1.00 . A A . 142 PHE CE2  1 1 
        1  1805 1 1 117 PHE CG   C -23.028  -4.890  -5.521 1.00 . A A . 142 PHE CG   1 1 
        1  1806 1 1 117 PHE CZ   C -23.031  -6.648  -7.656 1.00 . A A . 142 PHE CZ   1 1 
        1  1807 1 1 117 PHE H    H -21.542  -2.455  -5.939 1.00 . A A . 142 PHE H    1 1 
        1  1808 1 1 117 PHE HA   H -24.339  -2.459  -5.284 1.00 . A A . 142 PHE HA   1 1 
        1  1809 1 1 117 PHE HB2  H -22.038  -3.913  -3.944 1.00 . A A . 142 PHE HB2  1 1 
        1  1810 1 1 117 PHE HB3  H -23.750  -4.215  -3.663 1.00 . A A . 142 PHE HB3  1 1 
        1  1811 1 1 117 PHE HD1  H -21.007  -4.493  -6.082 1.00 . A A . 142 PHE HD1  1 1 
        1  1812 1 1 117 PHE HD2  H -25.052  -5.519  -5.217 1.00 . A A . 142 PHE HD2  1 1 
        1  1813 1 1 117 PHE HE1  H -21.025  -6.051  -7.982 1.00 . A A . 142 PHE HE1  1 1 
        1  1814 1 1 117 PHE HE2  H -25.049  -7.072  -7.123 1.00 . A A . 142 PHE HE2  1 1 
        1  1815 1 1 117 PHE HZ   H -23.013  -7.326  -8.494 1.00 . A A . 142 PHE HZ   1 1 
        1  1816 1 1 117 PHE N    N -22.437  -2.059  -5.887 1.00 . A A . 142 PHE N    1 1 
        1  1817 1 1 117 PHE O    O -24.288  -0.914  -3.321 1.00 . A A . 142 PHE O    1 1 
        1  1818 1 1 118 ALA C    C -22.445   0.957  -2.091 1.00 . A A . 143 ALA C    1 1 
        1  1819 1 1 118 ALA CA   C -21.811  -0.432  -2.038 1.00 . A A . 143 ALA CA   1 1 
        1  1820 1 1 118 ALA CB   C -20.323  -0.327  -1.799 1.00 . A A . 143 ALA CB   1 1 
        1  1821 1 1 118 ALA H    H -21.295  -1.633  -3.700 1.00 . A A . 143 ALA H    1 1 
        1  1822 1 1 118 ALA HA   H -22.235  -0.955  -1.194 1.00 . A A . 143 ALA HA   1 1 
        1  1823 1 1 118 ALA HB1  H -19.873   0.213  -2.617 1.00 . A A . 143 ALA HB1  1 1 
        1  1824 1 1 118 ALA HB2  H -19.907  -1.322  -1.744 1.00 . A A . 143 ALA HB2  1 1 
        1  1825 1 1 118 ALA HB3  H -20.146   0.197  -0.873 1.00 . A A . 143 ALA HB3  1 1 
        1  1826 1 1 118 ALA N    N -22.069  -1.251  -3.226 1.00 . A A . 143 ALA N    1 1 
        1  1827 1 1 118 ALA O    O -22.805   1.526  -1.045 1.00 . A A . 143 ALA O    1 1 
        1  1828 1 1 119 ALA C    C -24.672   2.771  -3.141 1.00 . A A . 144 ALA C    1 1 
        1  1829 1 1 119 ALA CA   C -23.185   2.792  -3.415 1.00 . A A . 144 ALA CA   1 1 
        1  1830 1 1 119 ALA CB   C -22.885   3.399  -4.765 1.00 . A A . 144 ALA CB   1 1 
        1  1831 1 1 119 ALA H    H -22.264   1.024  -4.072 1.00 . A A . 144 ALA H    1 1 
        1  1832 1 1 119 ALA HA   H -22.755   3.432  -2.667 1.00 . A A . 144 ALA HA   1 1 
        1  1833 1 1 119 ALA HB1  H -23.378   2.822  -5.534 1.00 . A A . 144 ALA HB1  1 1 
        1  1834 1 1 119 ALA HB2  H -21.819   3.389  -4.939 1.00 . A A . 144 ALA HB2  1 1 
        1  1835 1 1 119 ALA HB3  H -23.246   4.416  -4.793 1.00 . A A . 144 ALA HB3  1 1 
        1  1836 1 1 119 ALA N    N -22.587   1.501  -3.273 1.00 . A A . 144 ALA N    1 1 
        1  1837 1 1 119 ALA O    O -25.121   3.352  -2.176 1.00 . A A . 144 ALA O    1 1 
        1  1838 1 1 120 MET C    C -27.551   1.019  -3.031 1.00 . A A . 145 MET C    1 1 
        1  1839 1 1 120 MET CA   C -26.867   2.109  -3.882 1.00 . A A . 145 MET CA   1 1 
        1  1840 1 1 120 MET CB   C -27.442   2.133  -5.290 1.00 . A A . 145 MET CB   1 1 
        1  1841 1 1 120 MET CE   C -27.555   2.384  -8.460 1.00 . A A . 145 MET CE   1 1 
        1  1842 1 1 120 MET CG   C -27.013   0.945  -6.123 1.00 . A A . 145 MET CG   1 1 
        1  1843 1 1 120 MET H    H -24.961   1.413  -4.543 1.00 . A A . 145 MET H    1 1 
        1  1844 1 1 120 MET HA   H -27.099   3.058  -3.425 1.00 . A A . 145 MET HA   1 1 
        1  1845 1 1 120 MET HB2  H -28.520   2.180  -5.245 1.00 . A A . 145 MET HB2  1 1 
        1  1846 1 1 120 MET HB3  H -27.071   3.023  -5.782 1.00 . A A . 145 MET HB3  1 1 
        1  1847 1 1 120 MET HE1  H -26.487   2.499  -8.562 1.00 . A A . 145 MET HE1  1 1 
        1  1848 1 1 120 MET HE2  H -27.943   3.181  -7.842 1.00 . A A . 145 MET HE2  1 1 
        1  1849 1 1 120 MET HE3  H -28.015   2.427  -9.436 1.00 . A A . 145 MET HE3  1 1 
        1  1850 1 1 120 MET HG2  H -25.952   1.081  -6.291 1.00 . A A . 145 MET HG2  1 1 
        1  1851 1 1 120 MET HG3  H -27.150   0.056  -5.526 1.00 . A A . 145 MET HG3  1 1 
        1  1852 1 1 120 MET N    N -25.409   2.031  -3.927 1.00 . A A . 145 MET N    1 1 
        1  1853 1 1 120 MET O    O -28.739   1.142  -2.721 1.00 . A A . 145 MET O    1 1 
        1  1854 1 1 120 MET SD   S -27.918   0.804  -7.693 1.00 . A A . 145 MET SD   1 1 
        1  1855 1 1 121 TYR C    C -28.063  -0.610  -0.571 1.00 . A A . 146 TYR C    1 1 
        1  1856 1 1 121 TYR CA   C -27.364  -1.132  -1.820 1.00 . A A . 146 TYR CA   1 1 
        1  1857 1 1 121 TYR CB   C -26.234  -2.151  -1.473 1.00 . A A . 146 TYR CB   1 1 
        1  1858 1 1 121 TYR CD1  C -27.006  -3.659   0.433 1.00 . A A . 146 TYR CD1  1 1 
        1  1859 1 1 121 TYR CD2  C -25.243  -2.112   0.846 1.00 . A A . 146 TYR CD2  1 1 
        1  1860 1 1 121 TYR CE1  C -26.920  -4.098   1.744 1.00 . A A . 146 TYR CE1  1 1 
        1  1861 1 1 121 TYR CE2  C -25.150  -2.548   2.149 1.00 . A A . 146 TYR CE2  1 1 
        1  1862 1 1 121 TYR CG   C -26.168  -2.655  -0.035 1.00 . A A . 146 TYR CG   1 1 
        1  1863 1 1 121 TYR CZ   C -25.985  -3.537   2.596 1.00 . A A . 146 TYR CZ   1 1 
        1  1864 1 1 121 TYR H    H -25.871  -0.078  -2.918 1.00 . A A . 146 TYR H    1 1 
        1  1865 1 1 121 TYR HA   H -28.104  -1.630  -2.428 1.00 . A A . 146 TYR HA   1 1 
        1  1866 1 1 121 TYR HB2  H -26.340  -3.019  -2.106 1.00 . A A . 146 TYR HB2  1 1 
        1  1867 1 1 121 TYR HB3  H -25.289  -1.677  -1.705 1.00 . A A . 146 TYR HB3  1 1 
        1  1868 1 1 121 TYR HD1  H -27.738  -4.092  -0.232 1.00 . A A . 146 TYR HD1  1 1 
        1  1869 1 1 121 TYR HD2  H -24.595  -1.324   0.489 1.00 . A A . 146 TYR HD2  1 1 
        1  1870 1 1 121 TYR HE1  H -27.578  -4.877   2.098 1.00 . A A . 146 TYR HE1  1 1 
        1  1871 1 1 121 TYR HE2  H -24.417  -2.109   2.810 1.00 . A A . 146 TYR HE2  1 1 
        1  1872 1 1 121 TYR HH   H -25.601  -3.261   4.483 1.00 . A A . 146 TYR HH   1 1 
        1  1873 1 1 121 TYR N    N -26.815  -0.023  -2.643 1.00 . A A . 146 TYR N    1 1 
        1  1874 1 1 121 TYR O    O -29.216  -0.930  -0.301 1.00 . A A . 146 TYR O    1 1 
        1  1875 1 1 121 TYR OH   O -25.897  -3.967   3.898 1.00 . A A . 146 TYR OH   1 1 
        1  1876 1 1 122 ARG C    C -29.045   1.765   1.151 1.00 . A A . 147 ARG C    1 1 
        1  1877 1 1 122 ARG CA   C -27.872   0.831   1.368 1.00 . A A . 147 ARG CA   1 1 
        1  1878 1 1 122 ARG CB   C -26.737   1.535   2.085 1.00 . A A . 147 ARG CB   1 1 
        1  1879 1 1 122 ARG CD   C -24.894   3.168   1.806 1.00 . A A . 147 ARG CD   1 1 
        1  1880 1 1 122 ARG CG   C -25.849   2.275   1.125 1.00 . A A . 147 ARG CG   1 1 
        1  1881 1 1 122 ARG CZ   C -22.733   4.135   1.313 1.00 . A A . 147 ARG CZ   1 1 
        1  1882 1 1 122 ARG H    H -26.513   0.513  -0.236 1.00 . A A . 147 ARG H    1 1 
        1  1883 1 1 122 ARG HA   H -28.202   0.006   1.975 1.00 . A A . 147 ARG HA   1 1 
        1  1884 1 1 122 ARG HB2  H -27.106   2.210   2.845 1.00 . A A . 147 ARG HB2  1 1 
        1  1885 1 1 122 ARG HB3  H -26.132   0.784   2.572 1.00 . A A . 147 ARG HB3  1 1 
        1  1886 1 1 122 ARG HD2  H -25.393   4.097   2.045 1.00 . A A . 147 ARG HD2  1 1 
        1  1887 1 1 122 ARG HD3  H -24.543   2.700   2.714 1.00 . A A . 147 ARG HD3  1 1 
        1  1888 1 1 122 ARG HE   H -23.772   2.964   0.079 1.00 . A A . 147 ARG HE   1 1 
        1  1889 1 1 122 ARG HG2  H -25.275   1.549   0.568 1.00 . A A . 147 ARG HG2  1 1 
        1  1890 1 1 122 ARG HG3  H -26.456   2.842   0.438 1.00 . A A . 147 ARG HG3  1 1 
        1  1891 1 1 122 ARG HH11 H -23.650   5.064   2.902 1.00 . A A . 147 ARG HH11 1 1 
        1  1892 1 1 122 ARG HH12 H -21.995   5.428   2.653 1.00 . A A . 147 ARG HH12 1 1 
        1  1893 1 1 122 ARG HH21 H -21.487   3.541  -0.211 1.00 . A A . 147 ARG HH21 1 1 
        1  1894 1 1 122 ARG HH22 H -20.824   4.619   0.966 1.00 . A A . 147 ARG HH22 1 1 
        1  1895 1 1 122 ARG N    N -27.387   0.254   0.122 1.00 . A A . 147 ARG N    1 1 
        1  1896 1 1 122 ARG NE   N -23.766   3.440   0.942 1.00 . A A . 147 ARG NE   1 1 
        1  1897 1 1 122 ARG NH1  N -22.825   4.930   2.353 1.00 . A A . 147 ARG NH1  1 1 
        1  1898 1 1 122 ARG NH2  N -21.609   4.090   0.618 1.00 . A A . 147 ARG NH2  1 1 
        1  1899 1 1 122 ARG O    O -29.809   2.049   2.058 1.00 . A A . 147 ARG O    1 1 
        1  1900 1 1 123 ILE C    C -31.555   2.281  -0.519 1.00 . A A . 148 ILE C    1 1 
        1  1901 1 1 123 ILE CA   C -30.280   3.087  -0.345 1.00 . A A . 148 ILE CA   1 1 
        1  1902 1 1 123 ILE CB   C -29.977   3.942  -1.617 1.00 . A A . 148 ILE CB   1 1 
        1  1903 1 1 123 ILE CD1  C -27.571   4.602  -0.908 1.00 . A A . 148 ILE CD1  1 1 
        1  1904 1 1 123 ILE CG1  C -28.920   5.063  -1.364 1.00 . A A . 148 ILE CG1  1 1 
        1  1905 1 1 123 ILE CG2  C -31.248   4.542  -2.177 1.00 . A A . 148 ILE CG2  1 1 
        1  1906 1 1 123 ILE H    H -28.648   1.878  -0.774 1.00 . A A . 148 ILE H    1 1 
        1  1907 1 1 123 ILE HA   H -30.405   3.746   0.502 1.00 . A A . 148 ILE HA   1 1 
        1  1908 1 1 123 ILE HB   H -29.575   3.240  -2.332 1.00 . A A . 148 ILE HB   1 1 
        1  1909 1 1 123 ILE HD11 H -27.669   4.281   0.117 1.00 . A A . 148 ILE HD11 1 1 
        1  1910 1 1 123 ILE HD12 H -26.867   5.420  -0.945 1.00 . A A . 148 ILE HD12 1 1 
        1  1911 1 1 123 ILE HD13 H -27.221   3.775  -1.508 1.00 . A A . 148 ILE HD13 1 1 
        1  1912 1 1 123 ILE HG12 H -28.748   5.635  -2.263 1.00 . A A . 148 ILE HG12 1 1 
        1  1913 1 1 123 ILE HG13 H -29.269   5.767  -0.617 1.00 . A A . 148 ILE HG13 1 1 
        1  1914 1 1 123 ILE HG21 H -31.017   5.171  -3.023 1.00 . A A . 148 ILE HG21 1 1 
        1  1915 1 1 123 ILE HG22 H -31.721   5.093  -1.376 1.00 . A A . 148 ILE HG22 1 1 
        1  1916 1 1 123 ILE HG23 H -31.900   3.732  -2.471 1.00 . A A . 148 ILE HG23 1 1 
        1  1917 1 1 123 ILE N    N -29.220   2.193  -0.042 1.00 . A A . 148 ILE N    1 1 
        1  1918 1 1 123 ILE O    O -32.580   2.590   0.071 1.00 . A A . 148 ILE O    1 1 
        1  1919 1 1 124 VAL C    C -33.042  -0.503  -0.386 1.00 . A A . 149 VAL C    1 1 
        1  1920 1 1 124 VAL CA   C -32.609   0.393  -1.546 1.00 . A A . 149 VAL CA   1 1 
        1  1921 1 1 124 VAL CB   C -32.423  -0.418  -2.858 1.00 . A A . 149 VAL CB   1 1 
        1  1922 1 1 124 VAL CG1  C -32.227   0.534  -4.023 1.00 . A A . 149 VAL CG1  1 1 
        1  1923 1 1 124 VAL CG2  C -31.238  -1.370  -2.766 1.00 . A A . 149 VAL CG2  1 1 
        1  1924 1 1 124 VAL H    H -30.568   0.902  -1.555 1.00 . A A . 149 VAL H    1 1 
        1  1925 1 1 124 VAL HA   H -33.412   1.098  -1.708 1.00 . A A . 149 VAL HA   1 1 
        1  1926 1 1 124 VAL HB   H -33.321  -0.992  -3.035 1.00 . A A . 149 VAL HB   1 1 
        1  1927 1 1 124 VAL HG11 H -33.103   1.156  -4.128 1.00 . A A . 149 VAL HG11 1 1 
        1  1928 1 1 124 VAL HG12 H -32.057  -0.025  -4.930 1.00 . A A . 149 VAL HG12 1 1 
        1  1929 1 1 124 VAL HG13 H -31.370   1.158  -3.811 1.00 . A A . 149 VAL HG13 1 1 
        1  1930 1 1 124 VAL HG21 H -30.347  -0.809  -2.521 1.00 . A A . 149 VAL HG21 1 1 
        1  1931 1 1 124 VAL HG22 H -31.105  -1.875  -3.710 1.00 . A A . 149 VAL HG22 1 1 
        1  1932 1 1 124 VAL HG23 H -31.427  -2.097  -1.989 1.00 . A A . 149 VAL HG23 1 1 
        1  1933 1 1 124 VAL N    N -31.450   1.188  -1.231 1.00 . A A . 149 VAL N    1 1 
        1  1934 1 1 124 VAL O    O -34.233  -0.683  -0.155 1.00 . A A . 149 VAL O    1 1 
        1  1935 1 1 125 VAL C    C -32.600  -1.184   2.796 1.00 . A A . 150 VAL C    1 1 
        1  1936 1 1 125 VAL CA   C -32.442  -1.929   1.461 1.00 . A A . 150 VAL CA   1 1 
        1  1937 1 1 125 VAL CB   C -31.474  -3.125   1.635 1.00 . A A . 150 VAL CB   1 1 
        1  1938 1 1 125 VAL CG1  C -31.403  -3.978   0.384 1.00 . A A . 150 VAL CG1  1 1 
        1  1939 1 1 125 VAL CG2  C -30.090  -2.697   2.057 1.00 . A A . 150 VAL CG2  1 1 
        1  1940 1 1 125 VAL H    H -31.150  -0.904   0.105 1.00 . A A . 150 VAL H    1 1 
        1  1941 1 1 125 VAL HA   H -33.415  -2.329   1.215 1.00 . A A . 150 VAL HA   1 1 
        1  1942 1 1 125 VAL HB   H -31.896  -3.716   2.432 1.00 . A A . 150 VAL HB   1 1 
        1  1943 1 1 125 VAL HG11 H -32.397  -4.293   0.105 1.00 . A A . 150 VAL HG11 1 1 
        1  1944 1 1 125 VAL HG12 H -30.813  -4.856   0.609 1.00 . A A . 150 VAL HG12 1 1 
        1  1945 1 1 125 VAL HG13 H -30.950  -3.415  -0.419 1.00 . A A . 150 VAL HG13 1 1 
        1  1946 1 1 125 VAL HG21 H -30.137  -2.224   3.026 1.00 . A A . 150 VAL HG21 1 1 
        1  1947 1 1 125 VAL HG22 H -29.693  -2.009   1.324 1.00 . A A . 150 VAL HG22 1 1 
        1  1948 1 1 125 VAL HG23 H -29.467  -3.578   2.111 1.00 . A A . 150 VAL HG23 1 1 
        1  1949 1 1 125 VAL N    N -32.091  -1.057   0.345 1.00 . A A . 150 VAL N    1 1 
        1  1950 1 1 125 VAL O    O -33.415  -1.560   3.641 1.00 . A A . 150 VAL O    1 1 
        1  1951 1 1 126 GLN C    C -32.679   1.802   4.220 1.00 . A A . 151 GLN C    1 1 
        1  1952 1 1 126 GLN CA   C -31.849   0.561   4.287 1.00 . A A . 151 GLN CA   1 1 
        1  1953 1 1 126 GLN CB   C -30.443   0.921   4.767 1.00 . A A . 151 GLN CB   1 1 
        1  1954 1 1 126 GLN CD   C -28.146   0.040   5.243 1.00 . A A . 151 GLN CD   1 1 
        1  1955 1 1 126 GLN CG   C -29.471  -0.176   4.548 1.00 . A A . 151 GLN CG   1 1 
        1  1956 1 1 126 GLN H    H -31.223   0.126   2.271 1.00 . A A . 151 GLN H    1 1 
        1  1957 1 1 126 GLN HA   H -32.294  -0.107   5.009 1.00 . A A . 151 GLN HA   1 1 
        1  1958 1 1 126 GLN HB2  H -30.075   1.806   4.268 1.00 . A A . 151 GLN HB2  1 1 
        1  1959 1 1 126 GLN HB3  H -30.483   1.119   5.828 1.00 . A A . 151 GLN HB3  1 1 
        1  1960 1 1 126 GLN HE21 H -27.797  -1.918   5.385 1.00 . A A . 151 GLN HE21 1 1 
        1  1961 1 1 126 GLN HE22 H -26.627  -0.869   6.084 1.00 . A A . 151 GLN HE22 1 1 
        1  1962 1 1 126 GLN HG2  H -30.016  -1.028   4.892 1.00 . A A . 151 GLN HG2  1 1 
        1  1963 1 1 126 GLN HG3  H -29.330  -0.284   3.484 1.00 . A A . 151 GLN HG3  1 1 
        1  1964 1 1 126 GLN N    N -31.824  -0.140   2.995 1.00 . A A . 151 GLN N    1 1 
        1  1965 1 1 126 GLN NE2  N -27.464  -1.020   5.584 1.00 . A A . 151 GLN NE2  1 1 
        1  1966 1 1 126 GLN O    O -33.136   2.312   5.253 1.00 . A A . 151 GLN O    1 1 
        1  1967 1 1 126 GLN OE1  O -27.726   1.164   5.445 1.00 . A A . 151 GLN OE1  1 1 
        1  1968 1 1 127 GLY C    C -32.749   4.705   2.997 1.00 . A A . 152 GLY C    1 1 
        1  1969 1 1 127 GLY CA   C -33.627   3.495   2.883 1.00 . A A . 152 GLY CA   1 1 
        1  1970 1 1 127 GLY H    H -32.508   1.886   2.220 1.00 . A A . 152 GLY H    1 1 
        1  1971 1 1 127 GLY HA2  H -34.113   3.492   1.919 1.00 . A A . 152 GLY HA2  1 1 
        1  1972 1 1 127 GLY HA3  H -34.374   3.532   3.661 1.00 . A A . 152 GLY HA3  1 1 
        1  1973 1 1 127 GLY N    N -32.872   2.307   3.028 1.00 . A A . 152 GLY N    1 1 
        1  1974 1 1 127 GLY O    O -33.206   5.773   3.438 1.00 . A A . 152 GLY O    1 1 
        1  1975 1 1 128 TRP C    C -30.864   6.583   1.447 1.00 . A A . 153 TRP C    1 1 
        1  1976 1 1 128 TRP CA   C -30.571   5.703   2.656 1.00 . A A . 153 TRP CA   1 1 
        1  1977 1 1 128 TRP CB   C -29.099   5.307   2.718 1.00 . A A . 153 TRP CB   1 1 
        1  1978 1 1 128 TRP CD1  C -29.387   4.124   4.974 1.00 . A A . 153 TRP CD1  1 1 
        1  1979 1 1 128 TRP CD2  C -27.395   5.079   4.691 1.00 . A A . 153 TRP CD2  1 1 
        1  1980 1 1 128 TRP CE2  C -27.425   4.459   5.949 1.00 . A A . 153 TRP CE2  1 1 
        1  1981 1 1 128 TRP CE3  C -26.235   5.744   4.298 1.00 . A A . 153 TRP CE3  1 1 
        1  1982 1 1 128 TRP CG   C -28.662   4.846   4.077 1.00 . A A . 153 TRP CG   1 1 
        1  1983 1 1 128 TRP CH2  C -25.228   5.139   6.410 1.00 . A A . 153 TRP CH2  1 1 
        1  1984 1 1 128 TRP CZ2  C -26.353   4.483   6.814 1.00 . A A . 153 TRP CZ2  1 1 
        1  1985 1 1 128 TRP CZ3  C -25.163   5.770   5.163 1.00 . A A . 153 TRP CZ3  1 1 
        1  1986 1 1 128 TRP H    H -31.117   3.632   2.522 1.00 . A A . 153 TRP H    1 1 
        1  1987 1 1 128 TRP HA   H -30.818   6.281   3.534 1.00 . A A . 153 TRP HA   1 1 
        1  1988 1 1 128 TRP HB2  H -28.917   4.511   2.012 1.00 . A A . 153 TRP HB2  1 1 
        1  1989 1 1 128 TRP HB3  H -28.497   6.162   2.443 1.00 . A A . 153 TRP HB3  1 1 
        1  1990 1 1 128 TRP HD1  H -30.401   3.796   4.803 1.00 . A A . 153 TRP HD1  1 1 
        1  1991 1 1 128 TRP HE1  H -28.946   3.385   6.886 1.00 . A A . 153 TRP HE1  1 1 
        1  1992 1 1 128 TRP HE3  H -26.173   6.235   3.339 1.00 . A A . 153 TRP HE3  1 1 
        1  1993 1 1 128 TRP HH2  H -24.365   5.183   7.060 1.00 . A A . 153 TRP HH2  1 1 
        1  1994 1 1 128 TRP HZ2  H -26.410   3.989   7.770 1.00 . A A . 153 TRP HZ2  1 1 
        1  1995 1 1 128 TRP HZ3  H -24.253   6.280   4.882 1.00 . A A . 153 TRP HZ3  1 1 
        1  1996 1 1 128 TRP N    N -31.468   4.542   2.691 1.00 . A A . 153 TRP N    1 1 
        1  1997 1 1 128 TRP NE1  N -28.652   3.890   6.098 1.00 . A A . 153 TRP NE1  1 1 
        1  1998 1 1 128 TRP O    O -31.642   6.203   0.572 1.00 . A A . 153 TRP O    1 1 
        1  1999 1 1 129 ASP C    C -29.660   8.419  -0.850 1.00 . A A . 154 ASP C    1 1 
        1  2000 1 1 129 ASP CA   C -30.542   8.695   0.328 1.00 . A A . 154 ASP CA   1 1 
        1  2001 1 1 129 ASP CB   C -30.228  10.106   0.774 1.00 . A A . 154 ASP CB   1 1 
        1  2002 1 1 129 ASP CG   C -30.793  11.157  -0.159 1.00 . A A . 154 ASP CG   1 1 
        1  2003 1 1 129 ASP H    H -29.602   7.959   2.090 1.00 . A A . 154 ASP H    1 1 
        1  2004 1 1 129 ASP HA   H -31.588   8.617   0.081 1.00 . A A . 154 ASP HA   1 1 
        1  2005 1 1 129 ASP HB2  H -30.472  10.281   1.803 1.00 . A A . 154 ASP HB2  1 1 
        1  2006 1 1 129 ASP HB3  H -29.153  10.179   0.696 1.00 . A A . 154 ASP HB3  1 1 
        1  2007 1 1 129 ASP N    N -30.261   7.735   1.400 1.00 . A A . 154 ASP N    1 1 
        1  2008 1 1 129 ASP O    O -28.562   7.936  -0.670 1.00 . A A . 154 ASP O    1 1 
        1  2009 1 1 129 ASP OD1  O -31.963  11.518  -0.025 1.00 . A A . 154 ASP OD1  1 1 
        1  2010 1 1 129 ASP OD2  O -30.065  11.630  -1.056 1.00 . A A . 154 ASP OD2  1 1 
        1  2011 1 1 130 LYS C    C -27.966   9.349  -3.140 1.00 . A A . 155 LYS C    1 1 
        1  2012 1 1 130 LYS CA   C -29.313   8.633  -3.258 1.00 . A A . 155 LYS CA   1 1 
        1  2013 1 1 130 LYS CB   C -30.080   9.143  -4.492 1.00 . A A . 155 LYS CB   1 1 
        1  2014 1 1 130 LYS CD   C -30.042   9.574  -7.018 1.00 . A A . 155 LYS CD   1 1 
        1  2015 1 1 130 LYS CE   C -31.034   8.496  -7.422 1.00 . A A . 155 LYS CE   1 1 
        1  2016 1 1 130 LYS CG   C -29.243   9.170  -5.782 1.00 . A A . 155 LYS CG   1 1 
        1  2017 1 1 130 LYS H    H -31.012   9.165  -2.100 1.00 . A A . 155 LYS H    1 1 
        1  2018 1 1 130 LYS HA   H -29.123   7.577  -3.382 1.00 . A A . 155 LYS HA   1 1 
        1  2019 1 1 130 LYS HB2  H -30.935   8.504  -4.645 1.00 . A A . 155 LYS HB2  1 1 
        1  2020 1 1 130 LYS HB3  H -30.419  10.145  -4.275 1.00 . A A . 155 LYS HB3  1 1 
        1  2021 1 1 130 LYS HD2  H -30.587  10.482  -6.804 1.00 . A A . 155 LYS HD2  1 1 
        1  2022 1 1 130 LYS HD3  H -29.360   9.752  -7.834 1.00 . A A . 155 LYS HD3  1 1 
        1  2023 1 1 130 LYS HE2  H -30.512   7.557  -7.528 1.00 . A A . 155 LYS HE2  1 1 
        1  2024 1 1 130 LYS HE3  H -31.779   8.407  -6.646 1.00 . A A . 155 LYS HE3  1 1 
        1  2025 1 1 130 LYS HG2  H -28.436   9.874  -5.653 1.00 . A A . 155 LYS HG2  1 1 
        1  2026 1 1 130 LYS HG3  H -28.827   8.184  -5.935 1.00 . A A . 155 LYS HG3  1 1 
        1  2027 1 1 130 LYS HZ1  H -32.210   9.717  -8.667 1.00 . A A . 155 LYS HZ1  1 1 
        1  2028 1 1 130 LYS HZ2  H -32.405   8.077  -8.942 1.00 . A A . 155 LYS HZ2  1 1 
        1  2029 1 1 130 LYS HZ3  H -31.044   8.865  -9.492 1.00 . A A . 155 LYS HZ3  1 1 
        1  2030 1 1 130 LYS N    N -30.108   8.782  -2.041 1.00 . A A . 155 LYS N    1 1 
        1  2031 1 1 130 LYS NZ   N -31.709   8.807  -8.695 1.00 . A A . 155 LYS NZ   1 1 
        1  2032 1 1 130 LYS O    O -26.971   8.890  -3.701 1.00 . A A . 155 LYS O    1 1 
        1  2033 1 1 131 GLN C    C -25.654  10.305  -1.529 1.00 . A A . 156 GLN C    1 1 
        1  2034 1 1 131 GLN CA   C -26.693  11.198  -2.200 1.00 . A A . 156 GLN CA   1 1 
        1  2035 1 1 131 GLN CB   C -26.923  12.512  -1.376 1.00 . A A . 156 GLN CB   1 1 
        1  2036 1 1 131 GLN CD   C -25.677  12.243   0.830 1.00 . A A . 156 GLN CD   1 1 
        1  2037 1 1 131 GLN CG   C -27.037  12.301   0.133 1.00 . A A . 156 GLN CG   1 1 
        1  2038 1 1 131 GLN H    H -28.740  10.743  -1.898 1.00 . A A . 156 GLN H    1 1 
        1  2039 1 1 131 GLN HA   H -26.335  11.453  -3.186 1.00 . A A . 156 GLN HA   1 1 
        1  2040 1 1 131 GLN HB2  H -26.096  13.183  -1.554 1.00 . A A . 156 GLN HB2  1 1 
        1  2041 1 1 131 GLN HB3  H -27.830  12.980  -1.729 1.00 . A A . 156 GLN HB3  1 1 
        1  2042 1 1 131 GLN HE21 H -26.253  10.640   1.796 1.00 . A A . 156 GLN HE21 1 1 
        1  2043 1 1 131 GLN HE22 H -24.647  11.175   2.137 1.00 . A A . 156 GLN HE22 1 1 
        1  2044 1 1 131 GLN HG2  H -27.612  13.109   0.561 1.00 . A A . 156 GLN HG2  1 1 
        1  2045 1 1 131 GLN HG3  H -27.546  11.364   0.301 1.00 . A A . 156 GLN HG3  1 1 
        1  2046 1 1 131 GLN N    N -27.924  10.444  -2.366 1.00 . A A . 156 GLN N    1 1 
        1  2047 1 1 131 GLN NE2  N -25.504  11.269   1.675 1.00 . A A . 156 GLN NE2  1 1 
        1  2048 1 1 131 GLN O    O -24.485  10.449  -1.773 1.00 . A A . 156 GLN O    1 1 
        1  2049 1 1 131 GLN OE1  O -24.748  12.970   0.478 1.00 . A A . 156 GLN OE1  1 1 
        1  2050 1 1 132 ALA C    C -24.331   7.594  -0.860 1.00 . A A . 157 ALA C    1 1 
        1  2051 1 1 132 ALA CA   C -25.236   8.420   0.060 1.00 . A A . 157 ALA CA   1 1 
        1  2052 1 1 132 ALA CB   C -26.030   7.528   0.991 1.00 . A A . 157 ALA CB   1 1 
        1  2053 1 1 132 ALA H    H -27.102   9.258  -0.555 1.00 . A A . 157 ALA H    1 1 
        1  2054 1 1 132 ALA HA   H -24.592   9.046   0.662 1.00 . A A . 157 ALA HA   1 1 
        1  2055 1 1 132 ALA HB1  H -26.684   6.901   0.405 1.00 . A A . 157 ALA HB1  1 1 
        1  2056 1 1 132 ALA HB2  H -26.628   8.144   1.646 1.00 . A A . 157 ALA HB2  1 1 
        1  2057 1 1 132 ALA HB3  H -25.355   6.913   1.567 1.00 . A A . 157 ALA HB3  1 1 
        1  2058 1 1 132 ALA N    N -26.125   9.341  -0.686 1.00 . A A . 157 ALA N    1 1 
        1  2059 1 1 132 ALA O    O -23.336   7.014  -0.417 1.00 . A A . 157 ALA O    1 1 
        1  2060 1 1 133 ALA C    C -22.520   7.636  -3.313 1.00 . A A . 158 ALA C    1 1 
        1  2061 1 1 133 ALA CA   C -23.864   6.905  -3.144 1.00 . A A . 158 ALA CA   1 1 
        1  2062 1 1 133 ALA CB   C -24.607   6.847  -4.472 1.00 . A A . 158 ALA CB   1 1 
        1  2063 1 1 133 ALA H    H -25.508   7.997  -2.411 1.00 . A A . 158 ALA H    1 1 
        1  2064 1 1 133 ALA HA   H -23.672   5.897  -2.809 1.00 . A A . 158 ALA HA   1 1 
        1  2065 1 1 133 ALA HB1  H -23.999   6.342  -5.209 1.00 . A A . 158 ALA HB1  1 1 
        1  2066 1 1 133 ALA HB2  H -24.824   7.850  -4.808 1.00 . A A . 158 ALA HB2  1 1 
        1  2067 1 1 133 ALA HB3  H -25.534   6.309  -4.341 1.00 . A A . 158 ALA HB3  1 1 
        1  2068 1 1 133 ALA N    N -24.673   7.557  -2.134 1.00 . A A . 158 ALA N    1 1 
        1  2069 1 1 133 ALA O    O -21.551   7.054  -3.839 1.00 . A A . 158 ALA O    1 1 
        1  2070 1 1 134 LEU C    C -20.022   9.145  -2.515 1.00 . A A . 159 LEU C    1 1 
        1  2071 1 1 134 LEU CA   C -21.313   9.816  -2.970 1.00 . A A . 159 LEU CA   1 1 
        1  2072 1 1 134 LEU CB   C -21.497  11.167  -2.190 1.00 . A A . 159 LEU CB   1 1 
        1  2073 1 1 134 LEU CD1  C -21.141  12.653  -0.189 1.00 . A A . 159 LEU CD1  1 1 
        1  2074 1 1 134 LEU CD2  C -22.070  10.388   0.183 1.00 . A A . 159 LEU CD2  1 1 
        1  2075 1 1 134 LEU CG   C -21.125  11.218  -0.676 1.00 . A A . 159 LEU CG   1 1 
        1  2076 1 1 134 LEU H    H -23.283   9.280  -2.417 1.00 . A A . 159 LEU H    1 1 
        1  2077 1 1 134 LEU HA   H -21.227  10.046  -4.020 1.00 . A A . 159 LEU HA   1 1 
        1  2078 1 1 134 LEU HB2  H -20.931  11.937  -2.692 1.00 . A A . 159 LEU HB2  1 1 
        1  2079 1 1 134 LEU HB3  H -22.545  11.424  -2.262 1.00 . A A . 159 LEU HB3  1 1 
        1  2080 1 1 134 LEU HD11 H -20.895  12.680   0.862 1.00 . A A . 159 LEU HD11 1 1 
        1  2081 1 1 134 LEU HD12 H -22.124  13.073  -0.340 1.00 . A A . 159 LEU HD12 1 1 
        1  2082 1 1 134 LEU HD13 H -20.416  13.231  -0.742 1.00 . A A . 159 LEU HD13 1 1 
        1  2083 1 1 134 LEU HD21 H -22.048   9.361  -0.151 1.00 . A A . 159 LEU HD21 1 1 
        1  2084 1 1 134 LEU HD22 H -23.073  10.777   0.082 1.00 . A A . 159 LEU HD22 1 1 
        1  2085 1 1 134 LEU HD23 H -21.762  10.439   1.217 1.00 . A A . 159 LEU HD23 1 1 
        1  2086 1 1 134 LEU HG   H -20.119  10.843  -0.552 1.00 . A A . 159 LEU HG   1 1 
        1  2087 1 1 134 LEU N    N -22.476   8.918  -2.850 1.00 . A A . 159 LEU N    1 1 
        1  2088 1 1 134 LEU O    O -18.955   9.394  -3.093 1.00 . A A . 159 LEU O    1 1 
        1  2089 1 1 135 GLU C    C -18.201   6.826  -2.013 1.00 . A A . 160 GLU C    1 1 
        1  2090 1 1 135 GLU CA   C -18.990   7.589  -0.950 1.00 . A A . 160 GLU CA   1 1 
        1  2091 1 1 135 GLU CB   C -19.383   6.711   0.250 1.00 . A A . 160 GLU CB   1 1 
        1  2092 1 1 135 GLU CD   C -19.952   6.707   2.670 1.00 . A A . 160 GLU CD   1 1 
        1  2093 1 1 135 GLU CG   C -19.927   7.510   1.417 1.00 . A A . 160 GLU CG   1 1 
        1  2094 1 1 135 GLU H    H -21.031   8.110  -1.135 1.00 . A A . 160 GLU H    1 1 
        1  2095 1 1 135 GLU HA   H -18.338   8.374  -0.595 1.00 . A A . 160 GLU HA   1 1 
        1  2096 1 1 135 GLU HB2  H -20.182   6.058  -0.070 1.00 . A A . 160 GLU HB2  1 1 
        1  2097 1 1 135 GLU HB3  H -18.594   6.082   0.636 1.00 . A A . 160 GLU HB3  1 1 
        1  2098 1 1 135 GLU HG2  H -19.312   8.383   1.576 1.00 . A A . 160 GLU HG2  1 1 
        1  2099 1 1 135 GLU HG3  H -20.939   7.814   1.191 1.00 . A A . 160 GLU HG3  1 1 
        1  2100 1 1 135 GLU N    N -20.135   8.270  -1.508 1.00 . A A . 160 GLU N    1 1 
        1  2101 1 1 135 GLU O    O -17.049   7.164  -2.271 1.00 . A A . 160 GLU O    1 1 
        1  2102 1 1 135 GLU OE1  O -20.317   5.541   2.607 1.00 . A A . 160 GLU OE1  1 1 
        1  2103 1 1 135 GLU OE2  O -19.647   7.231   3.747 1.00 . A A . 160 GLU OE2  1 1 
        1  2104 1 1 136 GLU C    C -18.161   5.883  -5.092 1.00 . A A . 161 GLU C    1 1 
        1  2105 1 1 136 GLU CA   C -18.152   5.137  -3.751 1.00 . A A . 161 GLU CA   1 1 
        1  2106 1 1 136 GLU CB   C -18.675   3.708  -3.904 1.00 . A A . 161 GLU CB   1 1 
        1  2107 1 1 136 GLU CD   C -16.632   2.408  -3.078 1.00 . A A . 161 GLU CD   1 1 
        1  2108 1 1 136 GLU CG   C -18.123   2.713  -2.886 1.00 . A A . 161 GLU CG   1 1 
        1  2109 1 1 136 GLU H    H -19.781   5.710  -2.503 1.00 . A A . 161 GLU H    1 1 
        1  2110 1 1 136 GLU HA   H -17.139   5.106  -3.376 1.00 . A A . 161 GLU HA   1 1 
        1  2111 1 1 136 GLU HB2  H -19.750   3.722  -3.809 1.00 . A A . 161 GLU HB2  1 1 
        1  2112 1 1 136 GLU HB3  H -18.423   3.354  -4.893 1.00 . A A . 161 GLU HB3  1 1 
        1  2113 1 1 136 GLU HG2  H -18.257   3.124  -1.896 1.00 . A A . 161 GLU HG2  1 1 
        1  2114 1 1 136 GLU HG3  H -18.677   1.791  -2.963 1.00 . A A . 161 GLU HG3  1 1 
        1  2115 1 1 136 GLU N    N -18.840   5.891  -2.702 1.00 . A A . 161 GLU N    1 1 
        1  2116 1 1 136 GLU O    O -17.424   5.537  -6.027 1.00 . A A . 161 GLU O    1 1 
        1  2117 1 1 136 GLU OE1  O -16.254   1.847  -4.121 1.00 . A A . 161 GLU OE1  1 1 
        1  2118 1 1 136 GLU OE2  O -15.819   2.714  -2.188 1.00 . A A . 161 GLU OE2  1 1 
        1  2119 1 1 137 MET C    C -17.695   8.457  -6.513 1.00 . A A . 162 MET C    1 1 
        1  2120 1 1 137 MET CA   C -19.044   7.769  -6.364 1.00 . A A . 162 MET CA   1 1 
        1  2121 1 1 137 MET CB   C -20.144   8.817  -6.191 1.00 . A A . 162 MET CB   1 1 
        1  2122 1 1 137 MET CE   C -21.083  12.388  -8.118 1.00 . A A . 162 MET CE   1 1 
        1  2123 1 1 137 MET CG   C -20.177   9.917  -7.242 1.00 . A A . 162 MET CG   1 1 
        1  2124 1 1 137 MET H    H -19.642   7.048  -4.457 1.00 . A A . 162 MET H    1 1 
        1  2125 1 1 137 MET HA   H -19.245   7.174  -7.242 1.00 . A A . 162 MET HA   1 1 
        1  2126 1 1 137 MET HB2  H -21.107   8.329  -6.181 1.00 . A A . 162 MET HB2  1 1 
        1  2127 1 1 137 MET HB3  H -19.975   9.278  -5.231 1.00 . A A . 162 MET HB3  1 1 
        1  2128 1 1 137 MET HE1  H -21.741  13.233  -7.981 1.00 . A A . 162 MET HE1  1 1 
        1  2129 1 1 137 MET HE2  H -21.234  11.974  -9.103 1.00 . A A . 162 MET HE2  1 1 
        1  2130 1 1 137 MET HE3  H -20.057  12.710  -8.016 1.00 . A A . 162 MET HE3  1 1 
        1  2131 1 1 137 MET HG2  H -19.214  10.407  -7.267 1.00 . A A . 162 MET HG2  1 1 
        1  2132 1 1 137 MET HG3  H -20.380   9.476  -8.206 1.00 . A A . 162 MET HG3  1 1 
        1  2133 1 1 137 MET N    N -19.008   6.892  -5.193 1.00 . A A . 162 MET N    1 1 
        1  2134 1 1 137 MET O    O -17.073   8.410  -7.570 1.00 . A A . 162 MET O    1 1 
        1  2135 1 1 137 MET SD   S -21.450  11.145  -6.886 1.00 . A A . 162 MET SD   1 1 
        1  2136 1 1 138 GLN C    C -14.783   8.762  -5.369 1.00 . A A . 163 GLN C    1 1 
        1  2137 1 1 138 GLN CA   C -15.954   9.730  -5.406 1.00 . A A . 163 GLN CA   1 1 
        1  2138 1 1 138 GLN CB   C -15.911  10.686  -4.228 1.00 . A A . 163 GLN CB   1 1 
        1  2139 1 1 138 GLN CD   C -16.671  12.809  -5.406 1.00 . A A . 163 GLN CD   1 1 
        1  2140 1 1 138 GLN CG   C -16.953  11.795  -4.313 1.00 . A A . 163 GLN CG   1 1 
        1  2141 1 1 138 GLN H    H -17.757   8.997  -4.596 1.00 . A A . 163 GLN H    1 1 
        1  2142 1 1 138 GLN HA   H -15.893  10.307  -6.317 1.00 . A A . 163 GLN HA   1 1 
        1  2143 1 1 138 GLN HB2  H -16.078  10.125  -3.320 1.00 . A A . 163 GLN HB2  1 1 
        1  2144 1 1 138 GLN HB3  H -14.933  11.142  -4.185 1.00 . A A . 163 GLN HB3  1 1 
        1  2145 1 1 138 GLN HE21 H -17.523  14.186  -4.317 1.00 . A A . 163 GLN HE21 1 1 
        1  2146 1 1 138 GLN HE22 H -16.914  14.711  -5.842 1.00 . A A . 163 GLN HE22 1 1 
        1  2147 1 1 138 GLN HG2  H -17.911  11.343  -4.522 1.00 . A A . 163 GLN HG2  1 1 
        1  2148 1 1 138 GLN HG3  H -17.012  12.313  -3.367 1.00 . A A . 163 GLN HG3  1 1 
        1  2149 1 1 138 GLN N    N -17.225   9.027  -5.425 1.00 . A A . 163 GLN N    1 1 
        1  2150 1 1 138 GLN NE2  N -17.072  14.012  -5.173 1.00 . A A . 163 GLN NE2  1 1 
        1  2151 1 1 138 GLN O    O -13.647   9.136  -5.629 1.00 . A A . 163 GLN O    1 1 
        1  2152 1 1 138 GLN OE1  O -16.081  12.506  -6.443 1.00 . A A . 163 GLN OE1  1 1 
        1  2153 1 1 139 ARG C    C -13.767   6.000  -6.460 1.00 . A A . 164 ARG C    1 1 
        1  2154 1 1 139 ARG CA   C -14.083   6.447  -5.040 1.00 . A A . 164 ARG CA   1 1 
        1  2155 1 1 139 ARG CB   C -14.587   5.261  -4.230 1.00 . A A . 164 ARG CB   1 1 
        1  2156 1 1 139 ARG CD   C -13.275   5.445  -2.124 1.00 . A A . 164 ARG CD   1 1 
        1  2157 1 1 139 ARG CG   C -14.643   5.492  -2.723 1.00 . A A . 164 ARG CG   1 1 
        1  2158 1 1 139 ARG CZ   C -11.337   3.961  -2.528 1.00 . A A . 164 ARG CZ   1 1 
        1  2159 1 1 139 ARG H    H -16.001   7.317  -4.791 1.00 . A A . 164 ARG H    1 1 
        1  2160 1 1 139 ARG HA   H -13.182   6.829  -4.583 1.00 . A A . 164 ARG HA   1 1 
        1  2161 1 1 139 ARG HB2  H -15.575   5.003  -4.579 1.00 . A A . 164 ARG HB2  1 1 
        1  2162 1 1 139 ARG HB3  H -13.931   4.423  -4.416 1.00 . A A . 164 ARG HB3  1 1 
        1  2163 1 1 139 ARG HD2  H -12.670   6.215  -2.579 1.00 . A A . 164 ARG HD2  1 1 
        1  2164 1 1 139 ARG HD3  H -13.347   5.612  -1.059 1.00 . A A . 164 ARG HD3  1 1 
        1  2165 1 1 139 ARG HE   H -13.308   3.416  -2.404 1.00 . A A . 164 ARG HE   1 1 
        1  2166 1 1 139 ARG HG2  H -15.073   6.462  -2.512 1.00 . A A . 164 ARG HG2  1 1 
        1  2167 1 1 139 ARG HG3  H -15.249   4.721  -2.272 1.00 . A A . 164 ARG HG3  1 1 
        1  2168 1 1 139 ARG HH11 H -10.811   5.907  -2.149 1.00 . A A . 164 ARG HH11 1 1 
        1  2169 1 1 139 ARG HH12 H  -9.502   4.902  -2.538 1.00 . A A . 164 ARG HH12 1 1 
        1  2170 1 1 139 ARG HH21 H -11.462   1.950  -2.911 1.00 . A A . 164 ARG HH21 1 1 
        1  2171 1 1 139 ARG HH22 H  -9.890   2.579  -2.957 1.00 . A A . 164 ARG HH22 1 1 
        1  2172 1 1 139 ARG N    N -15.077   7.518  -5.047 1.00 . A A . 164 ARG N    1 1 
        1  2173 1 1 139 ARG NE   N -12.649   4.148  -2.356 1.00 . A A . 164 ARG NE   1 1 
        1  2174 1 1 139 ARG NH1  N -10.493   4.985  -2.391 1.00 . A A . 164 ARG NH1  1 1 
        1  2175 1 1 139 ARG NH2  N -10.871   2.752  -2.813 1.00 . A A . 164 ARG NH2  1 1 
        1  2176 1 1 139 ARG O    O -12.723   5.417  -6.714 1.00 . A A . 164 ARG O    1 1 
        1  2177 1 1 140 GLY C    C -15.362   4.840  -9.269 1.00 . A A . 165 GLY C    1 1 
        1  2178 1 1 140 GLY CA   C -14.445   5.926  -8.756 1.00 . A A . 165 GLY CA   1 1 
        1  2179 1 1 140 GLY H    H -15.518   6.696  -7.104 1.00 . A A . 165 GLY H    1 1 
        1  2180 1 1 140 GLY HA2  H -14.586   6.811  -9.358 1.00 . A A . 165 GLY HA2  1 1 
        1  2181 1 1 140 GLY HA3  H -13.421   5.596  -8.858 1.00 . A A . 165 GLY HA3  1 1 
        1  2182 1 1 140 GLY N    N -14.681   6.263  -7.374 1.00 . A A . 165 GLY N    1 1 
        1  2183 1 1 140 GLY O    O -15.443   4.630 -10.471 1.00 . A A . 165 GLY O    1 1 
        1  2184 1 1 141 GLY C    C -18.088   3.607  -9.643 1.00 . A A . 166 GLY C    1 1 
        1  2185 1 1 141 GLY CA   C -16.982   3.089  -8.755 1.00 . A A . 166 GLY CA   1 1 
        1  2186 1 1 141 GLY H    H -15.979   4.402  -7.411 1.00 . A A . 166 GLY H    1 1 
        1  2187 1 1 141 GLY HA2  H -16.421   2.344  -9.300 1.00 . A A . 166 GLY HA2  1 1 
        1  2188 1 1 141 GLY HA3  H -17.414   2.641  -7.872 1.00 . A A . 166 GLY HA3  1 1 
        1  2189 1 1 141 GLY N    N -16.072   4.166  -8.358 1.00 . A A . 166 GLY N    1 1 
        1  2190 1 1 141 GLY O    O -18.264   3.166 -10.785 1.00 . A A . 166 GLY O    1 1 
        1  2191 1 1 142 PHE C    C -19.253   6.338 -10.713 1.00 . A A . 167 PHE C    1 1 
        1  2192 1 1 142 PHE CA   C -19.839   5.191  -9.937 1.00 . A A . 167 PHE CA   1 1 
        1  2193 1 1 142 PHE CB   C -21.073   5.618  -9.123 1.00 . A A . 167 PHE CB   1 1 
        1  2194 1 1 142 PHE CD1  C -21.760   3.400  -8.167 1.00 . A A . 167 PHE CD1  1 1 
        1  2195 1 1 142 PHE CD2  C -23.314   4.558  -9.538 1.00 . A A . 167 PHE CD2  1 1 
        1  2196 1 1 142 PHE CE1  C -22.663   2.378  -8.015 1.00 . A A . 167 PHE CE1  1 1 
        1  2197 1 1 142 PHE CE2  C -24.216   3.533  -9.391 1.00 . A A . 167 PHE CE2  1 1 
        1  2198 1 1 142 PHE CG   C -22.070   4.506  -8.926 1.00 . A A . 167 PHE CG   1 1 
        1  2199 1 1 142 PHE CZ   C -23.889   2.440  -8.626 1.00 . A A . 167 PHE CZ   1 1 
        1  2200 1 1 142 PHE H    H -18.688   4.804  -8.198 1.00 . A A . 167 PHE H    1 1 
        1  2201 1 1 142 PHE HA   H -20.146   4.452 -10.664 1.00 . A A . 167 PHE HA   1 1 
        1  2202 1 1 142 PHE HB2  H -20.754   5.952  -8.148 1.00 . A A . 167 PHE HB2  1 1 
        1  2203 1 1 142 PHE HB3  H -21.571   6.429  -9.634 1.00 . A A . 167 PHE HB3  1 1 
        1  2204 1 1 142 PHE HD1  H -20.800   3.337  -7.680 1.00 . A A . 167 PHE HD1  1 1 
        1  2205 1 1 142 PHE HD2  H -23.594   5.410 -10.137 1.00 . A A . 167 PHE HD2  1 1 
        1  2206 1 1 142 PHE HE1  H -22.404   1.524  -7.407 1.00 . A A . 167 PHE HE1  1 1 
        1  2207 1 1 142 PHE HE2  H -25.178   3.591  -9.877 1.00 . A A . 167 PHE HE2  1 1 
        1  2208 1 1 142 PHE HZ   H -24.589   1.627  -8.512 1.00 . A A . 167 PHE HZ   1 1 
        1  2209 1 1 142 PHE N    N -18.831   4.553  -9.134 1.00 . A A . 167 PHE N    1 1 
        1  2210 1 1 142 PHE O    O -19.640   6.572 -11.856 1.00 . A A . 167 PHE O    1 1 
        1  2211 1 1 143 GLY C    C -18.563   9.377 -10.663 1.00 . A A . 168 GLY C    1 1 
        1  2212 1 1 143 GLY CA   C -17.663   8.171 -10.749 1.00 . A A . 168 GLY CA   1 1 
        1  2213 1 1 143 GLY H    H -17.976   6.747  -9.229 1.00 . A A . 168 GLY H    1 1 
        1  2214 1 1 143 GLY HA2  H -16.732   8.385 -10.244 1.00 . A A . 168 GLY HA2  1 1 
        1  2215 1 1 143 GLY HA3  H -17.464   7.953 -11.786 1.00 . A A . 168 GLY HA3  1 1 
        1  2216 1 1 143 GLY N    N -18.284   7.020 -10.117 1.00 . A A . 168 GLY N    1 1 
        1  2217 1 1 143 GLY O    O -18.274  10.339  -9.951 1.00 . A A . 168 GLY O    1 1 
        1  2218 1 1 144 ASP C    C -21.978   9.633 -11.051 1.00 . A A . 169 ASP C    1 1 
        1  2219 1 1 144 ASP CA   C -20.659  10.312 -11.343 1.00 . A A . 169 ASP CA   1 1 
        1  2220 1 1 144 ASP CB   C -20.706  11.023 -12.695 1.00 . A A . 169 ASP CB   1 1 
        1  2221 1 1 144 ASP CG   C -21.625  12.216 -12.684 1.00 . A A . 169 ASP CG   1 1 
        1  2222 1 1 144 ASP H    H -19.846   8.473 -11.853 1.00 . A A . 169 ASP H    1 1 
        1  2223 1 1 144 ASP HA   H -20.415  11.016 -10.562 1.00 . A A . 169 ASP HA   1 1 
        1  2224 1 1 144 ASP HB2  H -19.713  11.357 -12.955 1.00 . A A . 169 ASP HB2  1 1 
        1  2225 1 1 144 ASP HB3  H -21.053  10.329 -13.446 1.00 . A A . 169 ASP HB3  1 1 
        1  2226 1 1 144 ASP N    N -19.665   9.293 -11.342 1.00 . A A . 169 ASP N    1 1 
        1  2227 1 1 144 ASP O    O -22.136   8.454 -11.370 1.00 . A A . 169 ASP O    1 1 
        1  2228 1 1 144 ASP OD1  O -21.193  13.303 -12.286 1.00 . A A . 169 ASP OD1  1 1 
        1  2229 1 1 144 ASP OD2  O -22.804  12.092 -13.070 1.00 . A A . 169 ASP OD2  1 1 
        1  2230 1 1 145 GLU C    C -25.084   9.567 -11.288 1.00 . A A . 170 GLU C    1 1 
        1  2231 1 1 145 GLU CA   C -24.178   9.737 -10.064 1.00 . A A . 170 GLU CA   1 1 
        1  2232 1 1 145 GLU CB   C -24.890  10.593  -9.002 1.00 . A A . 170 GLU CB   1 1 
        1  2233 1 1 145 GLU CD   C -25.984  12.811  -8.487 1.00 . A A . 170 GLU CD   1 1 
        1  2234 1 1 145 GLU CG   C -25.151  12.023  -9.448 1.00 . A A . 170 GLU CG   1 1 
        1  2235 1 1 145 GLU H    H -22.728  11.267 -10.203 1.00 . A A . 170 GLU H    1 1 
        1  2236 1 1 145 GLU HA   H -23.980   8.762  -9.645 1.00 . A A . 170 GLU HA   1 1 
        1  2237 1 1 145 GLU HB2  H -25.838  10.137  -8.758 1.00 . A A . 170 GLU HB2  1 1 
        1  2238 1 1 145 GLU HB3  H -24.277  10.624  -8.113 1.00 . A A . 170 GLU HB3  1 1 
        1  2239 1 1 145 GLU HG2  H -24.200  12.523  -9.556 1.00 . A A . 170 GLU HG2  1 1 
        1  2240 1 1 145 GLU HG3  H -25.648  11.999 -10.407 1.00 . A A . 170 GLU HG3  1 1 
        1  2241 1 1 145 GLU N    N -22.896  10.329 -10.429 1.00 . A A . 170 GLU N    1 1 
        1  2242 1 1 145 GLU O    O -25.862   8.606 -11.375 1.00 . A A . 170 GLU O    1 1 
        1  2243 1 1 145 GLU OE1  O -27.231  12.808  -8.620 1.00 . A A . 170 GLU OE1  1 1 
        1  2244 1 1 145 GLU OE2  O -25.409  13.474  -7.600 1.00 . A A . 170 GLU OE2  1 1 
        1  2245 1 1 146 ASP C    C -25.131   9.867 -14.565 1.00 . A A . 171 ASP C    1 1 
        1  2246 1 1 146 ASP CA   C -25.827  10.494 -13.388 1.00 . A A . 171 ASP CA   1 1 
        1  2247 1 1 146 ASP CB   C -26.245  11.927 -13.715 1.00 . A A . 171 ASP CB   1 1 
        1  2248 1 1 146 ASP CG   C -27.228  12.006 -14.858 1.00 . A A . 171 ASP CG   1 1 
        1  2249 1 1 146 ASP H    H -24.238  11.141 -12.174 1.00 . A A . 171 ASP H    1 1 
        1  2250 1 1 146 ASP HA   H -26.709   9.917 -13.158 1.00 . A A . 171 ASP HA   1 1 
        1  2251 1 1 146 ASP HB2  H -26.700  12.374 -12.843 1.00 . A A . 171 ASP HB2  1 1 
        1  2252 1 1 146 ASP HB3  H -25.363  12.491 -13.983 1.00 . A A . 171 ASP HB3  1 1 
        1  2253 1 1 146 ASP N    N -24.958  10.474 -12.232 1.00 . A A . 171 ASP N    1 1 
        1  2254 1 1 146 ASP O    O -25.676   8.987 -15.232 1.00 . A A . 171 ASP O    1 1 
        1  2255 1 1 146 ASP OD1  O -28.423  11.712 -14.643 1.00 . A A . 171 ASP OD1  1 1 
        1  2256 1 1 146 ASP OD2  O -26.835  12.406 -15.981 1.00 . A A . 171 ASP OD2  1 1 
        1  2257 1 1 147 ASP C    C -22.184   8.660 -15.313 1.00 . A A . 172 ASP C    1 1 
        1  2258 1 1 147 ASP CA   C -23.123   9.719 -15.890 1.00 . A A . 172 ASP CA   1 1 
        1  2259 1 1 147 ASP CB   C -22.379  10.824 -16.657 1.00 . A A . 172 ASP CB   1 1 
        1  2260 1 1 147 ASP CG   C -21.772  10.337 -17.960 1.00 . A A . 172 ASP CG   1 1 
        1  2261 1 1 147 ASP H    H -23.504  10.954 -14.206 1.00 . A A . 172 ASP H    1 1 
        1  2262 1 1 147 ASP HA   H -23.820   9.216 -16.547 1.00 . A A . 172 ASP HA   1 1 
        1  2263 1 1 147 ASP HB2  H -23.065  11.627 -16.883 1.00 . A A . 172 ASP HB2  1 1 
        1  2264 1 1 147 ASP HB3  H -21.586  11.204 -16.031 1.00 . A A . 172 ASP HB3  1 1 
        1  2265 1 1 147 ASP N    N -23.906  10.273 -14.797 1.00 . A A . 172 ASP N    1 1 
        1  2266 1 1 147 ASP O    O -20.949   8.746 -15.378 1.00 . A A . 172 ASP O    1 1 
        1  2267 1 1 147 ASP OD1  O -22.506   9.786 -18.806 1.00 . A A . 172 ASP OD1  1 1 
        1  2268 1 1 147 ASP OD2  O -20.568  10.545 -18.195 1.00 . A A . 172 ASP OD2  1 1 
        1  2269 1 1 148 MET C    C -21.304   5.731 -14.845 1.00 . A A . 173 MET C    1 1 
        1  2270 1 1 148 MET CA   C -22.237   6.568 -13.963 1.00 . A A . 173 MET CA   1 1 
        1  2271 1 1 148 MET CB   C -23.371   5.720 -13.375 1.00 . A A . 173 MET CB   1 1 
        1  2272 1 1 148 MET CE   C -26.699   3.925 -15.163 1.00 . A A . 173 MET CE   1 1 
        1  2273 1 1 148 MET CG   C -24.376   5.216 -14.416 1.00 . A A . 173 MET CG   1 1 
        1  2274 1 1 148 MET H    H -23.811   7.762 -14.731 1.00 . A A . 173 MET H    1 1 
        1  2275 1 1 148 MET HA   H -21.660   6.972 -13.145 1.00 . A A . 173 MET HA   1 1 
        1  2276 1 1 148 MET HB2  H -22.942   4.866 -12.873 1.00 . A A . 173 MET HB2  1 1 
        1  2277 1 1 148 MET HB3  H -23.909   6.314 -12.651 1.00 . A A . 173 MET HB3  1 1 
        1  2278 1 1 148 MET HE1  H -27.627   3.444 -14.892 1.00 . A A . 173 MET HE1  1 1 
        1  2279 1 1 148 MET HE2  H -26.080   3.232 -15.714 1.00 . A A . 173 MET HE2  1 1 
        1  2280 1 1 148 MET HE3  H -26.907   4.785 -15.781 1.00 . A A . 173 MET HE3  1 1 
        1  2281 1 1 148 MET HG2  H -24.696   6.053 -15.018 1.00 . A A . 173 MET HG2  1 1 
        1  2282 1 1 148 MET HG3  H -23.885   4.492 -15.049 1.00 . A A . 173 MET HG3  1 1 
        1  2283 1 1 148 MET N    N -22.833   7.694 -14.689 1.00 . A A . 173 MET N    1 1 
        1  2284 1 1 148 MET O    O -21.645   5.394 -15.979 1.00 . A A . 173 MET O    1 1 
        1  2285 1 1 148 MET SD   S -25.835   4.455 -13.683 1.00 . A A . 173 MET SD   1 1 
        1  2286 1 1 149 ARG C    C -19.289   3.213 -15.162 1.00 . A A . 174 ARG C    1 1 
        1  2287 1 1 149 ARG CA   C -19.104   4.742 -15.131 1.00 . A A . 174 ARG CA   1 1 
        1  2288 1 1 149 ARG CB   C -17.677   5.031 -14.607 1.00 . A A . 174 ARG CB   1 1 
        1  2289 1 1 149 ARG CD   C -17.825   7.517 -15.163 1.00 . A A . 174 ARG CD   1 1 
        1  2290 1 1 149 ARG CG   C -17.385   6.467 -14.161 1.00 . A A . 174 ARG CG   1 1 
        1  2291 1 1 149 ARG CZ   C -17.842   7.826 -17.599 1.00 . A A . 174 ARG CZ   1 1 
        1  2292 1 1 149 ARG H    H -19.927   5.693 -13.398 1.00 . A A . 174 ARG H    1 1 
        1  2293 1 1 149 ARG HA   H -19.167   5.124 -16.139 1.00 . A A . 174 ARG HA   1 1 
        1  2294 1 1 149 ARG HB2  H -17.492   4.386 -13.760 1.00 . A A . 174 ARG HB2  1 1 
        1  2295 1 1 149 ARG HB3  H -16.975   4.768 -15.384 1.00 . A A . 174 ARG HB3  1 1 
        1  2296 1 1 149 ARG HD2  H -18.903   7.497 -15.223 1.00 . A A . 174 ARG HD2  1 1 
        1  2297 1 1 149 ARG HD3  H -17.508   8.485 -14.803 1.00 . A A . 174 ARG HD3  1 1 
        1  2298 1 1 149 ARG HE   H -16.469   6.766 -16.559 1.00 . A A . 174 ARG HE   1 1 
        1  2299 1 1 149 ARG HG2  H -17.923   6.640 -13.241 1.00 . A A . 174 ARG HG2  1 1 
        1  2300 1 1 149 ARG HG3  H -16.326   6.565 -13.975 1.00 . A A . 174 ARG HG3  1 1 
        1  2301 1 1 149 ARG HH11 H -19.437   8.657 -16.618 1.00 . A A . 174 ARG HH11 1 1 
        1  2302 1 1 149 ARG HH12 H -19.410   8.963 -18.271 1.00 . A A . 174 ARG HH12 1 1 
        1  2303 1 1 149 ARG HH21 H -16.467   7.082 -18.914 1.00 . A A . 174 ARG HH21 1 1 
        1  2304 1 1 149 ARG HH22 H -17.683   8.025 -19.630 1.00 . A A . 174 ARG HH22 1 1 
        1  2305 1 1 149 ARG N    N -20.115   5.426 -14.326 1.00 . A A . 174 ARG N    1 1 
        1  2306 1 1 149 ARG NE   N -17.289   7.308 -16.502 1.00 . A A . 174 ARG NE   1 1 
        1  2307 1 1 149 ARG NH1  N -18.964   8.510 -17.493 1.00 . A A . 174 ARG NH1  1 1 
        1  2308 1 1 149 ARG NH2  N -17.299   7.629 -18.791 1.00 . A A . 174 ARG NH2  1 1 
        1  2309 1 1 149 ARG O    O -19.598   2.640 -16.204 1.00 . A A . 174 ARG O    1 1 
        1  2310 1 1 150 ASP C    C -20.571   0.554 -13.833 1.00 . A A . 175 ASP C    1 1 
        1  2311 1 1 150 ASP CA   C -19.163   1.081 -13.971 1.00 . A A . 175 ASP CA   1 1 
        1  2312 1 1 150 ASP CB   C -18.256   0.510 -12.875 1.00 . A A . 175 ASP CB   1 1 
        1  2313 1 1 150 ASP CG   C -18.067  -1.010 -12.979 1.00 . A A . 175 ASP CG   1 1 
        1  2314 1 1 150 ASP H    H -18.936   3.041 -13.175 1.00 . A A . 175 ASP H    1 1 
        1  2315 1 1 150 ASP HA   H -18.791   0.746 -14.929 1.00 . A A . 175 ASP HA   1 1 
        1  2316 1 1 150 ASP HB2  H -17.285   0.977 -12.954 1.00 . A A . 175 ASP HB2  1 1 
        1  2317 1 1 150 ASP HB3  H -18.682   0.739 -11.910 1.00 . A A . 175 ASP HB3  1 1 
        1  2318 1 1 150 ASP N    N -19.118   2.558 -14.010 1.00 . A A . 175 ASP N    1 1 
        1  2319 1 1 150 ASP O    O -20.864  -0.559 -14.232 1.00 . A A . 175 ASP O    1 1 
        1  2320 1 1 150 ASP OD1  O -17.203  -1.456 -13.788 1.00 . A A . 175 ASP OD1  1 1 
        1  2321 1 1 150 ASP OD2  O -18.730  -1.758 -12.273 1.00 . A A . 175 ASP OD2  1 1 
        1  2322 1 1 151 ALA C    C -23.523   0.459 -14.299 1.00 . A A . 176 ALA C    1 1 
        1  2323 1 1 151 ALA CA   C -22.841   1.007 -13.051 1.00 . A A . 176 ALA CA   1 1 
        1  2324 1 1 151 ALA CB   C -23.606   2.181 -12.518 1.00 . A A . 176 ALA CB   1 1 
        1  2325 1 1 151 ALA H    H -21.139   2.283 -13.071 1.00 . A A . 176 ALA H    1 1 
        1  2326 1 1 151 ALA HA   H -22.838   0.247 -12.285 1.00 . A A . 176 ALA HA   1 1 
        1  2327 1 1 151 ALA HB1  H -23.099   2.583 -11.653 1.00 . A A . 176 ALA HB1  1 1 
        1  2328 1 1 151 ALA HB2  H -24.599   1.862 -12.239 1.00 . A A . 176 ALA HB2  1 1 
        1  2329 1 1 151 ALA HB3  H -23.674   2.939 -13.283 1.00 . A A . 176 ALA HB3  1 1 
        1  2330 1 1 151 ALA N    N -21.452   1.387 -13.303 1.00 . A A . 176 ALA N    1 1 
        1  2331 1 1 151 ALA O    O -24.243  -0.545 -14.248 1.00 . A A . 176 ALA O    1 1 
        1  2332 1 1 152 SER C    C -23.341  -0.661 -17.158 1.00 . A A . 177 SER C    1 1 
        1  2333 1 1 152 SER CA   C -23.812   0.727 -16.690 1.00 . A A . 177 SER CA   1 1 
        1  2334 1 1 152 SER CB   C -23.436   1.796 -17.693 1.00 . A A . 177 SER CB   1 1 
        1  2335 1 1 152 SER H    H -22.633   1.853 -15.412 1.00 . A A . 177 SER H    1 1 
        1  2336 1 1 152 SER HA   H -24.887   0.719 -16.590 1.00 . A A . 177 SER HA   1 1 
        1  2337 1 1 152 SER HB2  H -22.377   1.746 -17.897 1.00 . A A . 177 SER HB2  1 1 
        1  2338 1 1 152 SER HB3  H -23.994   1.654 -18.607 1.00 . A A . 177 SER HB3  1 1 
        1  2339 1 1 152 SER HG   H -23.544   3.738 -17.821 1.00 . A A . 177 SER HG   1 1 
        1  2340 1 1 152 SER N    N -23.243   1.087 -15.418 1.00 . A A . 177 SER N    1 1 
        1  2341 1 1 152 SER O    O -24.031  -1.316 -17.929 1.00 . A A . 177 SER O    1 1 
        1  2342 1 1 152 SER OG   O -23.751   3.071 -17.156 1.00 . A A . 177 SER OG   1 1 
        1  2343 1 1 153 ALA C    C -22.586  -3.492 -16.509 1.00 . A A . 178 ALA C    1 1 
        1  2344 1 1 153 ALA CA   C -21.663  -2.423 -17.015 1.00 . A A . 178 ALA CA   1 1 
        1  2345 1 1 153 ALA CB   C -20.274  -2.622 -16.448 1.00 . A A . 178 ALA CB   1 1 
        1  2346 1 1 153 ALA H    H -21.727  -0.595 -15.963 1.00 . A A . 178 ALA H    1 1 
        1  2347 1 1 153 ALA HA   H -21.620  -2.477 -18.093 1.00 . A A . 178 ALA HA   1 1 
        1  2348 1 1 153 ALA HB1  H -19.620  -1.835 -16.792 1.00 . A A . 178 ALA HB1  1 1 
        1  2349 1 1 153 ALA HB2  H -19.893  -3.583 -16.760 1.00 . A A . 178 ALA HB2  1 1 
        1  2350 1 1 153 ALA HB3  H -20.341  -2.593 -15.370 1.00 . A A . 178 ALA HB3  1 1 
        1  2351 1 1 153 ALA N    N -22.200  -1.123 -16.644 1.00 . A A . 178 ALA N    1 1 
        1  2352 1 1 153 ALA O    O -23.008  -4.375 -17.261 1.00 . A A . 178 ALA O    1 1 
        1  2353 1 1 154 TYR C    C -25.241  -4.171 -15.362 1.00 . A A . 179 TYR C    1 1 
        1  2354 1 1 154 TYR CA   C -23.892  -4.281 -14.637 1.00 . A A . 179 TYR CA   1 1 
        1  2355 1 1 154 TYR CB   C -24.039  -4.008 -13.114 1.00 . A A . 179 TYR CB   1 1 
        1  2356 1 1 154 TYR CD1  C -25.944  -5.534 -12.413 1.00 . A A . 179 TYR CD1  1 1 
        1  2357 1 1 154 TYR CD2  C -26.296  -3.176 -12.358 1.00 . A A . 179 TYR CD2  1 1 
        1  2358 1 1 154 TYR CE1  C -27.246  -5.738 -12.014 1.00 . A A . 179 TYR CE1  1 1 
        1  2359 1 1 154 TYR CE2  C -27.589  -3.369 -11.945 1.00 . A A . 179 TYR CE2  1 1 
        1  2360 1 1 154 TYR CG   C -25.447  -4.248 -12.595 1.00 . A A . 179 TYR CG   1 1 
        1  2361 1 1 154 TYR CZ   C -28.066  -4.646 -11.780 1.00 . A A . 179 TYR CZ   1 1 
        1  2362 1 1 154 TYR H    H -22.522  -2.679 -14.695 1.00 . A A . 179 TYR H    1 1 
        1  2363 1 1 154 TYR HA   H -23.518  -5.285 -14.779 1.00 . A A . 179 TYR HA   1 1 
        1  2364 1 1 154 TYR HB2  H -23.376  -4.658 -12.556 1.00 . A A . 179 TYR HB2  1 1 
        1  2365 1 1 154 TYR HB3  H -23.769  -2.978 -12.937 1.00 . A A . 179 TYR HB3  1 1 
        1  2366 1 1 154 TYR HD1  H -25.297  -6.379 -12.595 1.00 . A A . 179 TYR HD1  1 1 
        1  2367 1 1 154 TYR HD2  H -25.915  -2.174 -12.493 1.00 . A A . 179 TYR HD2  1 1 
        1  2368 1 1 154 TYR HE1  H -27.608  -6.748 -11.883 1.00 . A A . 179 TYR HE1  1 1 
        1  2369 1 1 154 TYR HE2  H -28.225  -2.516 -11.760 1.00 . A A . 179 TYR HE2  1 1 
        1  2370 1 1 154 TYR HH   H -29.946  -4.281 -11.940 1.00 . A A . 179 TYR HH   1 1 
        1  2371 1 1 154 TYR N    N -22.932  -3.388 -15.237 1.00 . A A . 179 TYR N    1 1 
        1  2372 1 1 154 TYR O    O -25.882  -5.175 -15.635 1.00 . A A . 179 TYR O    1 1 
        1  2373 1 1 154 TYR OH   O -29.367  -4.836 -11.404 1.00 . A A . 179 TYR OH   1 1 
        1  2374 1 1 155 VAL C    C -26.960  -3.409 -17.753 1.00 . A A . 180 VAL C    1 1 
        1  2375 1 1 155 VAL CA   C -26.924  -2.725 -16.378 1.00 . A A . 180 VAL CA   1 1 
        1  2376 1 1 155 VAL CB   C -27.286  -1.223 -16.538 1.00 . A A . 180 VAL CB   1 1 
        1  2377 1 1 155 VAL CG1  C -28.663  -1.087 -17.182 1.00 . A A . 180 VAL CG1  1 1 
        1  2378 1 1 155 VAL CG2  C -27.268  -0.512 -15.196 1.00 . A A . 180 VAL CG2  1 1 
        1  2379 1 1 155 VAL H    H -25.087  -2.186 -15.423 1.00 . A A . 180 VAL H    1 1 
        1  2380 1 1 155 VAL HA   H -27.681  -3.195 -15.766 1.00 . A A . 180 VAL HA   1 1 
        1  2381 1 1 155 VAL HB   H -26.552  -0.771 -17.190 1.00 . A A . 180 VAL HB   1 1 
        1  2382 1 1 155 VAL HG11 H -29.401  -1.552 -16.544 1.00 . A A . 180 VAL HG11 1 1 
        1  2383 1 1 155 VAL HG12 H -28.658  -1.635 -18.115 1.00 . A A . 180 VAL HG12 1 1 
        1  2384 1 1 155 VAL HG13 H -28.913  -0.050 -17.351 1.00 . A A . 180 VAL HG13 1 1 
        1  2385 1 1 155 VAL HG21 H -27.523   0.528 -15.336 1.00 . A A . 180 VAL HG21 1 1 
        1  2386 1 1 155 VAL HG22 H -26.281  -0.587 -14.763 1.00 . A A . 180 VAL HG22 1 1 
        1  2387 1 1 155 VAL HG23 H -27.988  -0.973 -14.537 1.00 . A A . 180 VAL HG23 1 1 
        1  2388 1 1 155 VAL N    N -25.648  -2.947 -15.688 1.00 . A A . 180 VAL N    1 1 
        1  2389 1 1 155 VAL O    O -27.997  -3.852 -18.191 1.00 . A A . 180 VAL O    1 1 
        1  2390 1 1 156 ARG C    C -26.047  -5.703 -19.525 1.00 . A A . 181 ARG C    1 1 
        1  2391 1 1 156 ARG CA   C -25.808  -4.206 -19.708 1.00 . A A . 181 ARG CA   1 1 
        1  2392 1 1 156 ARG CB   C -24.526  -3.929 -20.503 1.00 . A A . 181 ARG CB   1 1 
        1  2393 1 1 156 ARG CD   C -25.475  -1.754 -21.355 1.00 . A A . 181 ARG CD   1 1 
        1  2394 1 1 156 ARG CG   C -24.259  -2.448 -20.752 1.00 . A A . 181 ARG CG   1 1 
        1  2395 1 1 156 ARG CZ   C -26.241   0.610 -21.480 1.00 . A A . 181 ARG CZ   1 1 
        1  2396 1 1 156 ARG H    H -25.000  -3.150 -18.034 1.00 . A A . 181 ARG H    1 1 
        1  2397 1 1 156 ARG HA   H -26.658  -3.825 -20.254 1.00 . A A . 181 ARG HA   1 1 
        1  2398 1 1 156 ARG HB2  H -23.692  -4.339 -19.953 1.00 . A A . 181 ARG HB2  1 1 
        1  2399 1 1 156 ARG HB3  H -24.600  -4.426 -21.459 1.00 . A A . 181 ARG HB3  1 1 
        1  2400 1 1 156 ARG HD2  H -25.711  -2.197 -22.311 1.00 . A A . 181 ARG HD2  1 1 
        1  2401 1 1 156 ARG HD3  H -26.302  -1.892 -20.675 1.00 . A A . 181 ARG HD3  1 1 
        1  2402 1 1 156 ARG HE   H -24.334  -0.054 -21.699 1.00 . A A . 181 ARG HE   1 1 
        1  2403 1 1 156 ARG HG2  H -24.023  -1.980 -19.807 1.00 . A A . 181 ARG HG2  1 1 
        1  2404 1 1 156 ARG HG3  H -23.421  -2.350 -21.426 1.00 . A A . 181 ARG HG3  1 1 
        1  2405 1 1 156 ARG HH11 H -27.759  -0.717 -21.137 1.00 . A A . 181 ARG HH11 1 1 
        1  2406 1 1 156 ARG HH12 H -28.265   0.896 -21.228 1.00 . A A . 181 ARG HH12 1 1 
        1  2407 1 1 156 ARG HH21 H -25.010   2.226 -21.802 1.00 . A A . 181 ARG HH21 1 1 
        1  2408 1 1 156 ARG HH22 H -26.642   2.617 -21.599 1.00 . A A . 181 ARG HH22 1 1 
        1  2409 1 1 156 ARG N    N -25.824  -3.529 -18.413 1.00 . A A . 181 ARG N    1 1 
        1  2410 1 1 156 ARG NE   N -25.269  -0.313 -21.532 1.00 . A A . 181 ARG NE   1 1 
        1  2411 1 1 156 ARG NH1  N -27.502   0.245 -21.266 1.00 . A A . 181 ARG NH1  1 1 
        1  2412 1 1 156 ARG NH2  N -25.944   1.897 -21.640 1.00 . A A . 181 ARG NH2  1 1 
        1  2413 1 1 156 ARG O    O -26.481  -6.400 -20.450 1.00 . A A . 181 ARG O    1 1 
        1  2414 1 1 157 GLY C    C -27.501  -7.646 -17.467 1.00 . A A . 182 GLY C    1 1 
        1  2415 1 1 157 GLY CA   C -26.070  -7.529 -17.955 1.00 . A A . 182 GLY CA   1 1 
        1  2416 1 1 157 GLY H    H -25.403  -5.574 -17.640 1.00 . A A . 182 GLY H    1 1 
        1  2417 1 1 157 GLY HA2  H -25.931  -8.162 -18.819 1.00 . A A . 182 GLY HA2  1 1 
        1  2418 1 1 157 GLY HA3  H -25.404  -7.840 -17.164 1.00 . A A . 182 GLY HA3  1 1 
        1  2419 1 1 157 GLY N    N -25.787  -6.174 -18.314 1.00 . A A . 182 GLY N    1 1 
        1  2420 1 1 157 GLY O    O -28.166  -8.673 -17.681 1.00 . A A . 182 GLY O    1 1 
        1  2421 1 1 158 ALA C    C -30.222  -6.033 -17.505 1.00 . A A . 183 ALA C    1 1 
        1  2422 1 1 158 ALA CA   C -29.363  -6.585 -16.376 1.00 . A A . 183 ALA CA   1 1 
        1  2423 1 1 158 ALA CB   C -29.519  -5.758 -15.110 1.00 . A A . 183 ALA CB   1 1 
        1  2424 1 1 158 ALA H    H -27.406  -5.831 -16.623 1.00 . A A . 183 ALA H    1 1 
        1  2425 1 1 158 ALA HA   H -29.660  -7.604 -16.176 1.00 . A A . 183 ALA HA   1 1 
        1  2426 1 1 158 ALA HB1  H -29.193  -4.747 -15.303 1.00 . A A . 183 ALA HB1  1 1 
        1  2427 1 1 158 ALA HB2  H -28.920  -6.184 -14.318 1.00 . A A . 183 ALA HB2  1 1 
        1  2428 1 1 158 ALA HB3  H -30.557  -5.745 -14.812 1.00 . A A . 183 ALA HB3  1 1 
        1  2429 1 1 158 ALA N    N -27.992  -6.598 -16.806 1.00 . A A . 183 ALA N    1 1 
        1  2430 1 1 158 ALA O    O -30.483  -4.835 -17.630 1.00 . A A . 183 ALA O    1 1 
        1  2431 1 1 159 ASP C    C -32.678  -7.574 -19.351 1.00 . A A . 184 ASP C    1 1 
        1  2432 1 1 159 ASP CA   C -31.432  -6.729 -19.473 1.00 . A A . 184 ASP CA   1 1 
        1  2433 1 1 159 ASP CB   C -30.562  -7.226 -20.642 1.00 . A A . 184 ASP CB   1 1 
        1  2434 1 1 159 ASP CG   C -31.159  -7.074 -22.019 1.00 . A A . 184 ASP CG   1 1 
        1  2435 1 1 159 ASP H    H -30.416  -7.844 -18.007 1.00 . A A . 184 ASP H    1 1 
        1  2436 1 1 159 ASP HA   H -31.662  -5.683 -19.608 1.00 . A A . 184 ASP HA   1 1 
        1  2437 1 1 159 ASP HB2  H -29.634  -6.675 -20.626 1.00 . A A . 184 ASP HB2  1 1 
        1  2438 1 1 159 ASP HB3  H -30.339  -8.270 -20.477 1.00 . A A . 184 ASP HB3  1 1 
        1  2439 1 1 159 ASP N    N -30.658  -6.938 -18.272 1.00 . A A . 184 ASP N    1 1 
        1  2440 1 1 159 ASP O    O -32.765  -8.366 -18.401 1.00 . A A . 184 ASP O    1 1 
        1  2441 1 1 159 ASP OD1  O -30.934  -6.033 -22.659 1.00 . A A . 184 ASP OD1  1 1 
        1  2442 1 1 159 ASP OD2  O -31.797  -8.026 -22.511 1.00 . A A . 184 ASP OD2  1 1 
        1  2443 1 1 160 VAL C    C -34.371  -9.771 -20.370 1.00 . A A . 185 VAL C    1 1 
        1  2444 1 1 160 VAL CA   C -34.799  -8.314 -20.291 1.00 . A A . 185 VAL CA   1 1 
        1  2445 1 1 160 VAL CB   C -35.831  -7.994 -21.420 1.00 . A A . 185 VAL CB   1 1 
        1  2446 1 1 160 VAL CG1  C -36.555  -6.690 -21.132 1.00 . A A . 185 VAL CG1  1 1 
        1  2447 1 1 160 VAL CG2  C -35.172  -7.922 -22.796 1.00 . A A . 185 VAL CG2  1 1 
        1  2448 1 1 160 VAL H    H -33.533  -6.756 -20.979 1.00 . A A . 185 VAL H    1 1 
        1  2449 1 1 160 VAL HA   H -35.274  -8.179 -19.330 1.00 . A A . 185 VAL HA   1 1 
        1  2450 1 1 160 VAL HB   H -36.532  -8.818 -21.423 1.00 . A A . 185 VAL HB   1 1 
        1  2451 1 1 160 VAL HG11 H -37.242  -6.475 -21.937 1.00 . A A . 185 VAL HG11 1 1 
        1  2452 1 1 160 VAL HG12 H -35.837  -5.888 -21.048 1.00 . A A . 185 VAL HG12 1 1 
        1  2453 1 1 160 VAL HG13 H -37.104  -6.779 -20.206 1.00 . A A . 185 VAL HG13 1 1 
        1  2454 1 1 160 VAL HG21 H -34.386  -7.183 -22.783 1.00 . A A . 185 VAL HG21 1 1 
        1  2455 1 1 160 VAL HG22 H -35.909  -7.661 -23.542 1.00 . A A . 185 VAL HG22 1 1 
        1  2456 1 1 160 VAL HG23 H -34.747  -8.886 -23.034 1.00 . A A . 185 VAL HG23 1 1 
        1  2457 1 1 160 VAL N    N -33.626  -7.442 -20.283 1.00 . A A . 185 VAL N    1 1 
        1  2458 1 1 160 VAL O    O -34.791 -10.587 -19.549 1.00 . A A . 185 VAL O    1 1 
        1  2459 1 1 161 ASP C    C -32.093 -11.793 -20.287 1.00 . A A . 186 ASP C    1 1 
        1  2460 1 1 161 ASP CA   C -32.936 -11.422 -21.456 1.00 . A A . 186 ASP CA   1 1 
        1  2461 1 1 161 ASP CB   C -32.159 -11.613 -22.761 1.00 . A A . 186 ASP CB   1 1 
        1  2462 1 1 161 ASP CG   C -33.058 -11.636 -23.967 1.00 . A A . 186 ASP CG   1 1 
        1  2463 1 1 161 ASP H    H -33.122  -9.342 -21.871 1.00 . A A . 186 ASP H    1 1 
        1  2464 1 1 161 ASP HA   H -33.780 -12.096 -21.461 1.00 . A A . 186 ASP HA   1 1 
        1  2465 1 1 161 ASP HB2  H -31.454 -10.803 -22.877 1.00 . A A . 186 ASP HB2  1 1 
        1  2466 1 1 161 ASP HB3  H -31.622 -12.549 -22.716 1.00 . A A . 186 ASP HB3  1 1 
        1  2467 1 1 161 ASP N    N -33.456 -10.069 -21.295 1.00 . A A . 186 ASP N    1 1 
        1  2468 1 1 161 ASP O    O -32.168 -12.904 -19.793 1.00 . A A . 186 ASP O    1 1 
        1  2469 1 1 161 ASP OD1  O -33.873 -12.567 -24.097 1.00 . A A . 186 ASP OD1  1 1 
        1  2470 1 1 161 ASP OD2  O -32.956 -10.730 -24.824 1.00 . A A . 186 ASP OD2  1 1 
        1  2471 1 1 162 GLY C    C -31.270 -11.478 -17.422 1.00 . A A . 187 GLY C    1 1 
        1  2472 1 1 162 GLY CA   C -30.489 -11.046 -18.654 1.00 . A A . 187 GLY CA   1 1 
        1  2473 1 1 162 GLY H    H -31.385  -9.956 -20.242 1.00 . A A . 187 GLY H    1 1 
        1  2474 1 1 162 GLY HA2  H -29.769 -11.812 -18.899 1.00 . A A . 187 GLY HA2  1 1 
        1  2475 1 1 162 GLY HA3  H -29.966 -10.128 -18.430 1.00 . A A . 187 GLY HA3  1 1 
        1  2476 1 1 162 GLY N    N -31.346 -10.829 -19.800 1.00 . A A . 187 GLY N    1 1 
        1  2477 1 1 162 GLY O    O -30.821 -12.326 -16.668 1.00 . A A . 187 GLY O    1 1 
        1  2478 1 1 163 LEU C    C -33.979 -12.588 -16.327 1.00 . A A . 188 LEU C    1 1 
        1  2479 1 1 163 LEU CA   C -33.283 -11.235 -16.105 1.00 . A A . 188 LEU CA   1 1 
        1  2480 1 1 163 LEU CB   C -34.307 -10.088 -15.883 1.00 . A A . 188 LEU CB   1 1 
        1  2481 1 1 163 LEU CD1  C -35.797  -8.694 -14.428 1.00 . A A . 188 LEU CD1  1 1 
        1  2482 1 1 163 LEU CD2  C -36.019 -11.160 -14.297 1.00 . A A . 188 LEU CD2  1 1 
        1  2483 1 1 163 LEU CG   C -35.045 -10.004 -14.516 1.00 . A A . 188 LEU CG   1 1 
        1  2484 1 1 163 LEU H    H -32.765 -10.265 -17.906 1.00 . A A . 188 LEU H    1 1 
        1  2485 1 1 163 LEU HA   H -32.644 -11.309 -15.238 1.00 . A A . 188 LEU HA   1 1 
        1  2486 1 1 163 LEU HB2  H -33.788  -9.152 -16.030 1.00 . A A . 188 LEU HB2  1 1 
        1  2487 1 1 163 LEU HB3  H -35.055 -10.172 -16.658 1.00 . A A . 188 LEU HB3  1 1 
        1  2488 1 1 163 LEU HD11 H -36.335  -8.649 -13.493 1.00 . A A . 188 LEU HD11 1 1 
        1  2489 1 1 163 LEU HD12 H -36.491  -8.614 -15.250 1.00 . A A . 188 LEU HD12 1 1 
        1  2490 1 1 163 LEU HD13 H -35.094  -7.875 -14.472 1.00 . A A . 188 LEU HD13 1 1 
        1  2491 1 1 163 LEU HD21 H -36.760 -11.165 -15.083 1.00 . A A . 188 LEU HD21 1 1 
        1  2492 1 1 163 LEU HD22 H -36.507 -11.042 -13.341 1.00 . A A . 188 LEU HD22 1 1 
        1  2493 1 1 163 LEU HD23 H -35.474 -12.092 -14.311 1.00 . A A . 188 LEU HD23 1 1 
        1  2494 1 1 163 LEU HG   H -34.312 -10.008 -13.723 1.00 . A A . 188 LEU HG   1 1 
        1  2495 1 1 163 LEU N    N -32.450 -10.921 -17.245 1.00 . A A . 188 LEU N    1 1 
        1  2496 1 1 163 LEU O    O -33.855 -13.499 -15.502 1.00 . A A . 188 LEU O    1 1 
        1  2497 1 1 164 ARG C    C -34.529 -15.187 -17.827 1.00 . A A . 189 ARG C    1 1 
        1  2498 1 1 164 ARG CA   C -35.431 -13.952 -17.748 1.00 . A A . 189 ARG CA   1 1 
        1  2499 1 1 164 ARG CB   C -36.270 -13.807 -19.033 1.00 . A A . 189 ARG CB   1 1 
        1  2500 1 1 164 ARG CD   C -36.270 -13.325 -21.509 1.00 . A A . 189 ARG CD   1 1 
        1  2501 1 1 164 ARG CG   C -35.455 -13.424 -20.243 1.00 . A A . 189 ARG CG   1 1 
        1  2502 1 1 164 ARG CZ   C -36.550 -15.135 -23.207 1.00 . A A . 189 ARG CZ   1 1 
        1  2503 1 1 164 ARG H    H -34.693 -11.989 -18.105 1.00 . A A . 189 ARG H    1 1 
        1  2504 1 1 164 ARG HA   H -36.105 -14.098 -16.917 1.00 . A A . 189 ARG HA   1 1 
        1  2505 1 1 164 ARG HB2  H -36.759 -14.747 -19.233 1.00 . A A . 189 ARG HB2  1 1 
        1  2506 1 1 164 ARG HB3  H -37.022 -13.047 -18.876 1.00 . A A . 189 ARG HB3  1 1 
        1  2507 1 1 164 ARG HD2  H -37.108 -12.671 -21.311 1.00 . A A . 189 ARG HD2  1 1 
        1  2508 1 1 164 ARG HD3  H -35.662 -12.870 -22.276 1.00 . A A . 189 ARG HD3  1 1 
        1  2509 1 1 164 ARG HE   H -37.242 -15.165 -21.296 1.00 . A A . 189 ARG HE   1 1 
        1  2510 1 1 164 ARG HG2  H -35.023 -12.456 -20.036 1.00 . A A . 189 ARG HG2  1 1 
        1  2511 1 1 164 ARG HG3  H -34.666 -14.150 -20.373 1.00 . A A . 189 ARG HG3  1 1 
        1  2512 1 1 164 ARG HH11 H -35.290 -13.623 -23.899 1.00 . A A . 189 ARG HH11 1 1 
        1  2513 1 1 164 ARG HH12 H -35.660 -14.841 -25.013 1.00 . A A . 189 ARG HH12 1 1 
        1  2514 1 1 164 ARG HH21 H -37.615 -16.869 -22.914 1.00 . A A . 189 ARG HH21 1 1 
        1  2515 1 1 164 ARG HH22 H -36.941 -16.685 -24.472 1.00 . A A . 189 ARG HH22 1 1 
        1  2516 1 1 164 ARG N    N -34.676 -12.726 -17.454 1.00 . A A . 189 ARG N    1 1 
        1  2517 1 1 164 ARG NE   N -36.739 -14.643 -21.963 1.00 . A A . 189 ARG NE   1 1 
        1  2518 1 1 164 ARG NH1  N -35.782 -14.486 -24.083 1.00 . A A . 189 ARG NH1  1 1 
        1  2519 1 1 164 ARG NH2  N -37.074 -16.310 -23.548 1.00 . A A . 189 ARG NH2  1 1 
        1  2520 1 1 164 ARG O    O -34.863 -16.239 -17.289 1.00 . A A . 189 ARG O    1 1 
        1  2521 1 1 165 LEU C    C -31.770 -16.515 -17.299 1.00 . A A . 190 LEU C    1 1 
        1  2522 1 1 165 LEU CA   C -32.465 -16.174 -18.605 1.00 . A A . 190 LEU CA   1 1 
        1  2523 1 1 165 LEU CB   C -31.467 -15.948 -19.744 1.00 . A A . 190 LEU CB   1 1 
        1  2524 1 1 165 LEU CD1  C -30.997 -15.476 -22.173 1.00 . A A . 190 LEU CD1  1 1 
        1  2525 1 1 165 LEU CD2  C -32.906 -16.971 -21.560 1.00 . A A . 190 LEU CD2  1 1 
        1  2526 1 1 165 LEU CG   C -32.078 -15.757 -21.146 1.00 . A A . 190 LEU CG   1 1 
        1  2527 1 1 165 LEU H    H -33.097 -14.176 -18.812 1.00 . A A . 190 LEU H    1 1 
        1  2528 1 1 165 LEU HA   H -33.088 -17.020 -18.857 1.00 . A A . 190 LEU HA   1 1 
        1  2529 1 1 165 LEU HB2  H -30.888 -15.067 -19.508 1.00 . A A . 190 LEU HB2  1 1 
        1  2530 1 1 165 LEU HB3  H -30.800 -16.796 -19.783 1.00 . A A . 190 LEU HB3  1 1 
        1  2531 1 1 165 LEU HD11 H -31.454 -15.356 -23.144 1.00 . A A . 190 LEU HD11 1 1 
        1  2532 1 1 165 LEU HD12 H -30.293 -16.294 -22.199 1.00 . A A . 190 LEU HD12 1 1 
        1  2533 1 1 165 LEU HD13 H -30.487 -14.562 -21.908 1.00 . A A . 190 LEU HD13 1 1 
        1  2534 1 1 165 LEU HD21 H -33.293 -16.816 -22.556 1.00 . A A . 190 LEU HD21 1 1 
        1  2535 1 1 165 LEU HD22 H -33.728 -17.101 -20.872 1.00 . A A . 190 LEU HD22 1 1 
        1  2536 1 1 165 LEU HD23 H -32.286 -17.855 -21.548 1.00 . A A . 190 LEU HD23 1 1 
        1  2537 1 1 165 LEU HG   H -32.728 -14.894 -21.123 1.00 . A A . 190 LEU HG   1 1 
        1  2538 1 1 165 LEU N    N -33.365 -15.049 -18.446 1.00 . A A . 190 LEU N    1 1 
        1  2539 1 1 165 LEU O    O -31.396 -17.658 -17.082 1.00 . A A . 190 LEU O    1 1 
        1  2540 1 1 166 ALA C    C -31.996 -16.696 -14.312 1.00 . A A . 191 ALA C    1 1 
        1  2541 1 1 166 ALA CA   C -31.087 -15.754 -15.080 1.00 . A A . 191 ALA CA   1 1 
        1  2542 1 1 166 ALA CB   C -30.964 -14.435 -14.334 1.00 . A A . 191 ALA CB   1 1 
        1  2543 1 1 166 ALA H    H -31.958 -14.633 -16.647 1.00 . A A . 191 ALA H    1 1 
        1  2544 1 1 166 ALA HA   H -30.109 -16.200 -15.187 1.00 . A A . 191 ALA HA   1 1 
        1  2545 1 1 166 ALA HB1  H -31.937 -13.972 -14.267 1.00 . A A . 191 ALA HB1  1 1 
        1  2546 1 1 166 ALA HB2  H -30.297 -13.773 -14.868 1.00 . A A . 191 ALA HB2  1 1 
        1  2547 1 1 166 ALA HB3  H -30.584 -14.610 -13.339 1.00 . A A . 191 ALA HB3  1 1 
        1  2548 1 1 166 ALA N    N -31.655 -15.534 -16.408 1.00 . A A . 191 ALA N    1 1 
        1  2549 1 1 166 ALA O    O -31.541 -17.581 -13.580 1.00 . A A . 191 ALA O    1 1 
        1  2550 1 1 167 MET C    C -34.320 -18.696 -14.616 1.00 . A A . 192 MET C    1 1 
        1  2551 1 1 167 MET CA   C -34.304 -17.347 -13.917 1.00 . A A . 192 MET CA   1 1 
        1  2552 1 1 167 MET CB   C -35.691 -16.695 -14.047 1.00 . A A . 192 MET CB   1 1 
        1  2553 1 1 167 MET CE   C -36.821 -16.581 -11.079 1.00 . A A . 192 MET CE   1 1 
        1  2554 1 1 167 MET CG   C -35.832 -15.345 -13.359 1.00 . A A . 192 MET CG   1 1 
        1  2555 1 1 167 MET H    H -33.555 -15.762 -15.097 1.00 . A A . 192 MET H    1 1 
        1  2556 1 1 167 MET HA   H -34.073 -17.480 -12.870 1.00 . A A . 192 MET HA   1 1 
        1  2557 1 1 167 MET HB2  H -35.900 -16.558 -15.097 1.00 . A A . 192 MET HB2  1 1 
        1  2558 1 1 167 MET HB3  H -36.431 -17.367 -13.637 1.00 . A A . 192 MET HB3  1 1 
        1  2559 1 1 167 MET HE1  H -36.653 -17.540 -11.546 1.00 . A A . 192 MET HE1  1 1 
        1  2560 1 1 167 MET HE2  H -37.787 -16.198 -11.373 1.00 . A A . 192 MET HE2  1 1 
        1  2561 1 1 167 MET HE3  H -36.795 -16.700 -10.006 1.00 . A A . 192 MET HE3  1 1 
        1  2562 1 1 167 MET HG2  H -35.116 -14.662 -13.793 1.00 . A A . 192 MET HG2  1 1 
        1  2563 1 1 167 MET HG3  H -36.831 -14.970 -13.530 1.00 . A A . 192 MET HG3  1 1 
        1  2564 1 1 167 MET N    N -33.290 -16.509 -14.518 1.00 . A A . 192 MET N    1 1 
        1  2565 1 1 167 MET O    O -34.161 -19.744 -13.984 1.00 . A A . 192 MET O    1 1 
        1  2566 1 1 167 MET SD   S -35.540 -15.426 -11.582 1.00 . A A . 192 MET SD   1 1 
        1  2567 1 1 168 ALA C    C -33.352 -20.777 -16.719 1.00 . A A . 193 ALA C    1 1 
        1  2568 1 1 168 ALA CA   C -34.544 -19.828 -16.798 1.00 . A A . 193 ALA CA   1 1 
        1  2569 1 1 168 ALA CB   C -34.809 -19.406 -18.233 1.00 . A A . 193 ALA CB   1 1 
        1  2570 1 1 168 ALA H    H -34.473 -17.762 -16.364 1.00 . A A . 193 ALA H    1 1 
        1  2571 1 1 168 ALA HA   H -35.398 -20.392 -16.473 1.00 . A A . 193 ALA HA   1 1 
        1  2572 1 1 168 ALA HB1  H -33.912 -18.977 -18.655 1.00 . A A . 193 ALA HB1  1 1 
        1  2573 1 1 168 ALA HB2  H -35.595 -18.666 -18.243 1.00 . A A . 193 ALA HB2  1 1 
        1  2574 1 1 168 ALA HB3  H -35.115 -20.261 -18.815 1.00 . A A . 193 ALA HB3  1 1 
        1  2575 1 1 168 ALA N    N -34.433 -18.648 -15.937 1.00 . A A . 193 ALA N    1 1 
        1  2576 1 1 168 ALA O    O -33.458 -21.952 -17.078 1.00 . A A . 193 ALA O    1 1 
        1  2577 1 1 169 ASN C    C -30.472 -21.050 -14.783 1.00 . A A . 194 ASN C    1 1 
        1  2578 1 1 169 ASN CA   C -31.003 -21.058 -16.187 1.00 . A A . 194 ASN CA   1 1 
        1  2579 1 1 169 ASN CB   C -29.960 -20.491 -17.146 1.00 . A A . 194 ASN CB   1 1 
        1  2580 1 1 169 ASN CG   C -30.351 -20.634 -18.599 1.00 . A A . 194 ASN CG   1 1 
        1  2581 1 1 169 ASN H    H -32.212 -19.332 -15.985 1.00 . A A . 194 ASN H    1 1 
        1  2582 1 1 169 ASN HA   H -31.231 -22.073 -16.469 1.00 . A A . 194 ASN HA   1 1 
        1  2583 1 1 169 ASN HB2  H -29.825 -19.441 -16.935 1.00 . A A . 194 ASN HB2  1 1 
        1  2584 1 1 169 ASN HB3  H -29.024 -21.007 -16.992 1.00 . A A . 194 ASN HB3  1 1 
        1  2585 1 1 169 ASN HD21 H -31.560 -19.087 -18.451 1.00 . A A . 194 ASN HD21 1 1 
        1  2586 1 1 169 ASN HD22 H -31.426 -19.812 -20.032 1.00 . A A . 194 ASN HD22 1 1 
        1  2587 1 1 169 ASN N    N -32.233 -20.273 -16.266 1.00 . A A . 194 ASN N    1 1 
        1  2588 1 1 169 ASN ND2  N -31.211 -19.762 -19.076 1.00 . A A . 194 ASN ND2  1 1 
        1  2589 1 1 169 ASN O    O -29.319 -21.393 -14.529 1.00 . A A . 194 ASN O    1 1 
        1  2590 1 1 169 ASN OD1  O -29.953 -21.571 -19.262 1.00 . A A . 194 ASN OD1  1 1 
        1  2591 1 1 170 GLY C    C -31.504 -21.757 -11.684 1.00 . A A . 195 GLY C    1 1 
        1  2592 1 1 170 GLY CA   C -30.940 -20.621 -12.479 1.00 . A A . 195 GLY CA   1 1 
        1  2593 1 1 170 GLY H    H -32.250 -20.490 -14.138 1.00 . A A . 195 GLY H    1 1 
        1  2594 1 1 170 GLY HA2  H -29.862 -20.653 -12.418 1.00 . A A . 195 GLY HA2  1 1 
        1  2595 1 1 170 GLY HA3  H -31.294 -19.689 -12.063 1.00 . A A . 195 GLY HA3  1 1 
        1  2596 1 1 170 GLY N    N -31.329 -20.696 -13.867 1.00 . A A . 195 GLY N    1 1 
        1  2597 1 1 170 GLY O    O -31.477 -21.742 -10.455 1.00 . A A . 195 GLY O    1 1 
        1  2598 1 1 171 GLU C    C -31.584 -24.991 -11.638 1.00 . A A . 196 GLU C    1 1 
        1  2599 1 1 171 GLU CA   C -32.601 -23.888 -11.760 1.00 . A A . 196 GLU CA   1 1 
        1  2600 1 1 171 GLU CB   C -33.848 -24.366 -12.498 1.00 . A A . 196 GLU CB   1 1 
        1  2601 1 1 171 GLU CD   C -34.848 -25.182 -14.628 1.00 . A A . 196 GLU CD   1 1 
        1  2602 1 1 171 GLU CG   C -33.630 -24.624 -13.962 1.00 . A A . 196 GLU CG   1 1 
        1  2603 1 1 171 GLU H    H -31.979 -22.684 -13.359 1.00 . A A . 196 GLU H    1 1 
        1  2604 1 1 171 GLU HA   H -32.883 -23.593 -10.764 1.00 . A A . 196 GLU HA   1 1 
        1  2605 1 1 171 GLU HB2  H -34.188 -25.286 -12.045 1.00 . A A . 196 GLU HB2  1 1 
        1  2606 1 1 171 GLU HB3  H -34.627 -23.624 -12.397 1.00 . A A . 196 GLU HB3  1 1 
        1  2607 1 1 171 GLU HG2  H -33.359 -23.685 -14.423 1.00 . A A . 196 GLU HG2  1 1 
        1  2608 1 1 171 GLU HG3  H -32.811 -25.321 -14.057 1.00 . A A . 196 GLU HG3  1 1 
        1  2609 1 1 171 GLU N    N -32.021 -22.734 -12.384 1.00 . A A . 196 GLU N    1 1 
        1  2610 1 1 171 GLU O    O -30.794 -25.237 -12.579 1.00 . A A . 196 GLU O    1 1 
        1  2611 1 1 171 GLU OE1  O -35.778 -24.409 -14.925 1.00 . A A . 196 GLU OE1  1 1 
        1  2612 1 1 171 GLU OE2  O -34.890 -26.399 -14.896 1.00 . A A . 196 GLU OE2  1 1 
        1  2613 1 1 172 CYS C    C -29.242 -26.256 -10.301 1.00 . A A . 197 CYS C    1 1 
        1  2614 1 1 172 CYS CA   C -30.696 -26.703 -10.136 1.00 . A A . 197 CYS CA   1 1 
        1  2615 1 1 172 CYS CB   C -31.001 -27.992 -10.929 1.00 . A A . 197 CYS CB   1 1 
        1  2616 1 1 172 CYS H    H -32.287 -25.385  -9.826 1.00 . A A . 197 CYS H    1 1 
        1  2617 1 1 172 CYS HA   H -30.851 -26.898  -9.085 1.00 . A A . 197 CYS HA   1 1 
        1  2618 1 1 172 CYS HB2  H -32.046 -28.239 -10.816 1.00 . A A . 197 CYS HB2  1 1 
        1  2619 1 1 172 CYS HB3  H -30.796 -27.807 -11.973 1.00 . A A . 197 CYS HB3  1 1 
        1  2620 1 1 172 CYS HG   H -30.046 -30.273 -11.462 1.00 . A A . 197 CYS HG   1 1 
        1  2621 1 1 172 CYS N    N -31.602 -25.636 -10.485 1.00 . A A . 197 CYS N    1 1 
        1  2622 1 1 172 CYS O    O -28.514 -26.717 -11.182 1.00 . A A . 197 CYS O    1 1 
        1  2623 1 1 172 CYS SG   S -30.045 -29.445 -10.424 1.00 . A A . 197 CYS SG   1 1 
        1  2624 1 1 173 SER C    C -27.145 -24.371  -8.093 1.00 . A A . 198 SER C    1 1 
        1  2625 1 1 173 SER CA   C -27.512 -24.792  -9.513 1.00 . A A . 198 SER CA   1 1 
        1  2626 1 1 173 SER CB   C -27.324 -23.640 -10.515 1.00 . A A . 198 SER CB   1 1 
        1  2627 1 1 173 SER H    H -29.512 -24.857  -8.927 1.00 . A A . 198 SER H    1 1 
        1  2628 1 1 173 SER HA   H -26.873 -25.616  -9.794 1.00 . A A . 198 SER HA   1 1 
        1  2629 1 1 173 SER HB2  H -27.954 -22.810 -10.234 1.00 . A A . 198 SER HB2  1 1 
        1  2630 1 1 173 SER HB3  H -26.291 -23.328 -10.517 1.00 . A A . 198 SER HB3  1 1 
        1  2631 1 1 173 SER HG   H -27.970 -24.981 -11.709 1.00 . A A . 198 SER HG   1 1 
        1  2632 1 1 173 SER N    N -28.864 -25.282  -9.530 1.00 . A A . 198 SER N    1 1 
        1  2633 1 1 173 SER O    O -27.126 -23.169  -7.757 1.00 . A A . 198 SER O    1 1 
        1  2634 1 1 173 SER OG   O -27.676 -24.069 -11.824 1.00 . A A . 198 SER OG   1 1 
        1  2635 1 1 174 PRO C    C -25.094 -25.037  -5.619 1.00 . A A . 199 PRO C    1 1 
        1  2636 1 1 174 PRO CA   C -26.592 -25.093  -5.841 1.00 . A A . 199 PRO CA   1 1 
        1  2637 1 1 174 PRO CB   C -27.161 -26.306  -5.122 1.00 . A A . 199 PRO CB   1 1 
        1  2638 1 1 174 PRO CD   C -26.953 -26.812  -7.482 1.00 . A A . 199 PRO CD   1 1 
        1  2639 1 1 174 PRO CG   C -27.015 -27.434  -6.101 1.00 . A A . 199 PRO CG   1 1 
        1  2640 1 1 174 PRO HA   H -27.068 -24.200  -5.467 1.00 . A A . 199 PRO HA   1 1 
        1  2641 1 1 174 PRO HB2  H -26.568 -26.464  -4.232 1.00 . A A . 199 PRO HB2  1 1 
        1  2642 1 1 174 PRO HB3  H -28.193 -26.131  -4.856 1.00 . A A . 199 PRO HB3  1 1 
        1  2643 1 1 174 PRO HD2  H -26.059 -27.128  -8.000 1.00 . A A . 199 PRO HD2  1 1 
        1  2644 1 1 174 PRO HD3  H -27.832 -27.073  -8.054 1.00 . A A . 199 PRO HD3  1 1 
        1  2645 1 1 174 PRO HG2  H -26.104 -27.976  -5.896 1.00 . A A . 199 PRO HG2  1 1 
        1  2646 1 1 174 PRO HG3  H -27.864 -28.096  -6.025 1.00 . A A . 199 PRO HG3  1 1 
        1  2647 1 1 174 PRO N    N -26.917 -25.354  -7.211 1.00 . A A . 199 PRO N    1 1 
        1  2648 1 1 174 PRO O    O -24.293 -25.217  -6.547 1.00 . A A . 199 PRO O    1 1 
        1  2649 1 1 175 SER C    C -23.166 -26.022  -3.152 1.00 . A A . 200 SER C    1 1 
        1  2650 1 1 175 SER CA   C -23.372 -24.817  -4.037 1.00 . A A . 200 SER CA   1 1 
        1  2651 1 1 175 SER CB   C -22.986 -23.549  -3.315 1.00 . A A . 200 SER CB   1 1 
        1  2652 1 1 175 SER H    H -25.397 -24.564  -3.733 1.00 . A A . 200 SER H    1 1 
        1  2653 1 1 175 SER HA   H -22.775 -24.918  -4.930 1.00 . A A . 200 SER HA   1 1 
        1  2654 1 1 175 SER HB2  H -23.558 -23.465  -2.402 1.00 . A A . 200 SER HB2  1 1 
        1  2655 1 1 175 SER HB3  H -21.936 -23.637  -3.087 1.00 . A A . 200 SER HB3  1 1 
        1  2656 1 1 175 SER HG   H -24.053 -22.512  -4.595 1.00 . A A . 200 SER HG   1 1 
        1  2657 1 1 175 SER N    N -24.725 -24.779  -4.413 1.00 . A A . 200 SER N    1 1 
        1  2658 1 1 175 SER O    O -23.998 -26.327  -2.312 1.00 . A A . 200 SER O    1 1 
        1  2659 1 1 175 SER OG   O -23.207 -22.407  -4.140 1.00 . A A . 200 SER OG   1 1 
        1  2660 1 1 176 ARG C    C -21.050 -27.561  -1.324 1.00 . A A . 201 ARG C    1 1 
        1  2661 1 1 176 ARG CA   C -21.842 -27.880  -2.559 1.00 . A A . 201 ARG CA   1 1 
        1  2662 1 1 176 ARG CB   C -21.236 -29.055  -3.372 1.00 . A A . 201 ARG CB   1 1 
        1  2663 1 1 176 ARG CD   C -20.593 -28.103  -5.619 1.00 . A A . 201 ARG CD   1 1 
        1  2664 1 1 176 ARG CG   C -20.095 -28.694  -4.309 1.00 . A A . 201 ARG CG   1 1 
        1  2665 1 1 176 ARG CZ   C -22.260 -28.729  -7.366 1.00 . A A . 201 ARG CZ   1 1 
        1  2666 1 1 176 ARG H    H -21.440 -26.369  -3.983 1.00 . A A . 201 ARG H    1 1 
        1  2667 1 1 176 ARG HA   H -22.813 -28.178  -2.202 1.00 . A A . 201 ARG HA   1 1 
        1  2668 1 1 176 ARG HB2  H -20.864 -29.791  -2.676 1.00 . A A . 201 ARG HB2  1 1 
        1  2669 1 1 176 ARG HB3  H -22.026 -29.505  -3.955 1.00 . A A . 201 ARG HB3  1 1 
        1  2670 1 1 176 ARG HD2  H -21.210 -27.252  -5.377 1.00 . A A . 201 ARG HD2  1 1 
        1  2671 1 1 176 ARG HD3  H -19.747 -27.784  -6.208 1.00 . A A . 201 ARG HD3  1 1 
        1  2672 1 1 176 ARG HE   H -21.234 -30.001  -6.163 1.00 . A A . 201 ARG HE   1 1 
        1  2673 1 1 176 ARG HG2  H -19.538 -27.916  -3.811 1.00 . A A . 201 ARG HG2  1 1 
        1  2674 1 1 176 ARG HG3  H -19.471 -29.553  -4.501 1.00 . A A . 201 ARG HG3  1 1 
        1  2675 1 1 176 ARG HH11 H -22.151 -26.689  -7.110 1.00 . A A . 201 ARG HH11 1 1 
        1  2676 1 1 176 ARG HH12 H -23.176 -27.202  -8.364 1.00 . A A . 201 ARG HH12 1 1 
        1  2677 1 1 176 ARG HH21 H -22.702 -30.655  -7.887 1.00 . A A . 201 ARG HH21 1 1 
        1  2678 1 1 176 ARG HH22 H -23.486 -29.454  -8.813 1.00 . A A . 201 ARG HH22 1 1 
        1  2679 1 1 176 ARG N    N -22.097 -26.699  -3.334 1.00 . A A . 201 ARG N    1 1 
        1  2680 1 1 176 ARG NE   N -21.398 -29.055  -6.389 1.00 . A A . 201 ARG NE   1 1 
        1  2681 1 1 176 ARG NH1  N -22.548 -27.456  -7.622 1.00 . A A . 201 ARG NH1  1 1 
        1  2682 1 1 176 ARG NH2  N -22.860 -29.679  -8.061 1.00 . A A . 201 ARG NH2  1 1 
        1  2683 1 1 176 ARG O    O -21.285 -28.116  -0.260 1.00 . A A . 201 ARG O    1 1 
        1  2684 1 1 177 PHE C    C -20.111 -25.451   0.714 1.00 . A A . 202 PHE C    1 1 
        1  2685 1 1 177 PHE CA   C -19.366 -26.255  -0.320 1.00 . A A . 202 PHE CA   1 1 
        1  2686 1 1 177 PHE CB   C -18.049 -25.596  -0.746 1.00 . A A . 202 PHE CB   1 1 
        1  2687 1 1 177 PHE CD1  C -17.335 -27.112  -2.598 1.00 . A A . 202 PHE CD1  1 1 
        1  2688 1 1 177 PHE CD2  C -15.942 -26.953  -0.693 1.00 . A A . 202 PHE CD2  1 1 
        1  2689 1 1 177 PHE CE1  C -16.469 -28.020  -3.166 1.00 . A A . 202 PHE CE1  1 1 
        1  2690 1 1 177 PHE CE2  C -15.066 -27.858  -1.254 1.00 . A A . 202 PHE CE2  1 1 
        1  2691 1 1 177 PHE CG   C -17.086 -26.572  -1.362 1.00 . A A . 202 PHE CG   1 1 
        1  2692 1 1 177 PHE CZ   C -15.333 -28.393  -2.494 1.00 . A A . 202 PHE CZ   1 1 
        1  2693 1 1 177 PHE H    H -20.131 -26.125  -2.289 1.00 . A A . 202 PHE H    1 1 
        1  2694 1 1 177 PHE HA   H -19.129 -27.205   0.131 1.00 . A A . 202 PHE HA   1 1 
        1  2695 1 1 177 PHE HB2  H -18.255 -24.832  -1.481 1.00 . A A . 202 PHE HB2  1 1 
        1  2696 1 1 177 PHE HB3  H -17.575 -25.149   0.115 1.00 . A A . 202 PHE HB3  1 1 
        1  2697 1 1 177 PHE HD1  H -18.235 -26.807  -3.109 1.00 . A A . 202 PHE HD1  1 1 
        1  2698 1 1 177 PHE HD2  H -15.735 -26.535   0.281 1.00 . A A . 202 PHE HD2  1 1 
        1  2699 1 1 177 PHE HE1  H -16.685 -28.432  -4.140 1.00 . A A . 202 PHE HE1  1 1 
        1  2700 1 1 177 PHE HE2  H -14.173 -28.149  -0.723 1.00 . A A . 202 PHE HE2  1 1 
        1  2701 1 1 177 PHE HZ   H -14.651 -29.105  -2.936 1.00 . A A . 202 PHE HZ   1 1 
        1  2702 1 1 177 PHE N    N -20.194 -26.604  -1.435 1.00 . A A . 202 PHE N    1 1 
        1  2703 1 1 177 PHE O    O -20.238 -25.869   1.857 1.00 . A A . 202 PHE O    1 1 
        1  2704 1 1 178 ALA C    C -22.804 -23.821   1.468 1.00 . A A . 203 ALA C    1 1 
        1  2705 1 1 178 ALA CA   C -21.318 -23.492   1.264 1.00 . A A . 203 ALA CA   1 1 
        1  2706 1 1 178 ALA CB   C -21.132 -22.039   0.887 1.00 . A A . 203 ALA CB   1 1 
        1  2707 1 1 178 ALA H    H -20.608 -24.083  -0.630 1.00 . A A . 203 ALA H    1 1 
        1  2708 1 1 178 ALA HA   H -20.775 -23.668   2.179 1.00 . A A . 203 ALA HA   1 1 
        1  2709 1 1 178 ALA HB1  H -20.082 -21.838   0.734 1.00 . A A . 203 ALA HB1  1 1 
        1  2710 1 1 178 ALA HB2  H -21.507 -21.415   1.683 1.00 . A A . 203 ALA HB2  1 1 
        1  2711 1 1 178 ALA HB3  H -21.676 -21.830  -0.023 1.00 . A A . 203 ALA HB3  1 1 
        1  2712 1 1 178 ALA N    N -20.669 -24.351   0.313 1.00 . A A . 203 ALA N    1 1 
        1  2713 1 1 178 ALA O    O -23.452 -23.273   2.373 1.00 . A A . 203 ALA O    1 1 
        1  2714 1 1 179 LEU C    C -25.055 -26.462   1.082 1.00 . A A . 204 LEU C    1 1 
        1  2715 1 1 179 LEU CA   C -24.772 -24.991   0.760 1.00 . A A . 204 LEU CA   1 1 
        1  2716 1 1 179 LEU CB   C -25.512 -24.463  -0.518 1.00 . A A . 204 LEU CB   1 1 
        1  2717 1 1 179 LEU CD1  C -27.575 -25.969  -0.851 1.00 . A A . 204 LEU CD1  1 1 
        1  2718 1 1 179 LEU CD2  C -27.723 -23.940   0.623 1.00 . A A . 204 LEU CD2  1 1 
        1  2719 1 1 179 LEU CG   C -27.068 -24.549  -0.611 1.00 . A A . 204 LEU CG   1 1 
        1  2720 1 1 179 LEU H    H -22.770 -25.196   0.042 1.00 . A A . 204 LEU H    1 1 
        1  2721 1 1 179 LEU HA   H -25.120 -24.420   1.609 1.00 . A A . 204 LEU HA   1 1 
        1  2722 1 1 179 LEU HB2  H -25.245 -23.423  -0.632 1.00 . A A . 204 LEU HB2  1 1 
        1  2723 1 1 179 LEU HB3  H -25.099 -24.994  -1.364 1.00 . A A . 204 LEU HB3  1 1 
        1  2724 1 1 179 LEU HD11 H -28.655 -25.965  -0.885 1.00 . A A . 204 LEU HD11 1 1 
        1  2725 1 1 179 LEU HD12 H -27.242 -26.610  -0.049 1.00 . A A . 204 LEU HD12 1 1 
        1  2726 1 1 179 LEU HD13 H -27.188 -26.336  -1.790 1.00 . A A . 204 LEU HD13 1 1 
        1  2727 1 1 179 LEU HD21 H -27.439 -22.902   0.708 1.00 . A A . 204 LEU HD21 1 1 
        1  2728 1 1 179 LEU HD22 H -27.397 -24.476   1.503 1.00 . A A . 204 LEU HD22 1 1 
        1  2729 1 1 179 LEU HD23 H -28.796 -24.016   0.535 1.00 . A A . 204 LEU HD23 1 1 
        1  2730 1 1 179 LEU HG   H -27.379 -23.967  -1.467 1.00 . A A . 204 LEU HG   1 1 
        1  2731 1 1 179 LEU N    N -23.344 -24.714   0.670 1.00 . A A . 204 LEU N    1 1 
        1  2732 1 1 179 LEU O    O -25.929 -26.749   1.899 1.00 . A A . 204 LEU O    1 1 
        1  2733 1 1 180 CYS C    C -24.207 -29.213   2.176 1.00 . A A . 205 CYS C    1 1 
        1  2734 1 1 180 CYS CA   C -24.555 -28.802   0.735 1.00 . A A . 205 CYS CA   1 1 
        1  2735 1 1 180 CYS CB   C -23.908 -29.710  -0.318 1.00 . A A . 205 CYS CB   1 1 
        1  2736 1 1 180 CYS H    H -23.666 -27.136  -0.210 1.00 . A A . 205 CYS H    1 1 
        1  2737 1 1 180 CYS HA   H -25.627 -28.918   0.660 1.00 . A A . 205 CYS HA   1 1 
        1  2738 1 1 180 CYS HB2  H -22.864 -29.442  -0.417 1.00 . A A . 205 CYS HB2  1 1 
        1  2739 1 1 180 CYS HB3  H -23.988 -30.742  -0.012 1.00 . A A . 205 CYS HB3  1 1 
        1  2740 1 1 180 CYS HG   H -25.909 -29.163  -1.780 1.00 . A A . 205 CYS HG   1 1 
        1  2741 1 1 180 CYS N    N -24.332 -27.387   0.464 1.00 . A A . 205 CYS N    1 1 
        1  2742 1 1 180 CYS O    O -25.121 -29.424   2.975 1.00 . A A . 205 CYS O    1 1 
        1  2743 1 1 180 CYS SG   S -24.653 -29.553  -1.961 1.00 . A A . 205 CYS SG   1 1 
        1  2744 1 1 181 HIS C    C -21.273 -29.260   4.482 1.00 . A A . 206 HIS C    1 1 
        1  2745 1 1 181 HIS CA   C -22.623 -29.748   3.919 1.00 . A A . 206 HIS CA   1 1 
        1  2746 1 1 181 HIS CB   C -22.702 -31.293   4.025 1.00 . A A . 206 HIS CB   1 1 
        1  2747 1 1 181 HIS CD2  C -23.402 -31.986   6.436 1.00 . A A . 206 HIS CD2  1 1 
        1  2748 1 1 181 HIS CE1  C -21.467 -32.682   7.157 1.00 . A A . 206 HIS CE1  1 1 
        1  2749 1 1 181 HIS CG   C -22.520 -31.835   5.425 1.00 . A A . 206 HIS CG   1 1 
        1  2750 1 1 181 HIS H    H -22.213 -29.114   1.896 1.00 . A A . 206 HIS H    1 1 
        1  2751 1 1 181 HIS HA   H -23.401 -29.347   4.549 1.00 . A A . 206 HIS HA   1 1 
        1  2752 1 1 181 HIS HB2  H -23.670 -31.617   3.672 1.00 . A A . 206 HIS HB2  1 1 
        1  2753 1 1 181 HIS HB3  H -21.939 -31.727   3.397 1.00 . A A . 206 HIS HB3  1 1 
        1  2754 1 1 181 HIS HD1  H -20.452 -32.325   5.444 1.00 . A A . 206 HIS HD1  1 1 
        1  2755 1 1 181 HIS HD2  H -24.455 -31.747   6.415 1.00 . A A . 206 HIS HD2  1 1 
        1  2756 1 1 181 HIS HE1  H -20.689 -33.075   7.795 1.00 . A A . 206 HIS HE1  1 1 
        1  2757 1 1 181 HIS N    N -22.927 -29.305   2.544 1.00 . A A . 206 HIS N    1 1 
        1  2758 1 1 181 HIS ND1  N -21.315 -32.285   5.915 1.00 . A A . 206 HIS ND1  1 1 
        1  2759 1 1 181 HIS NE2  N -22.716 -32.510   7.495 1.00 . A A . 206 HIS NE2  1 1 
        1  2760 1 1 181 HIS O    O -21.173 -29.005   5.677 1.00 . A A . 206 HIS O    1 1 
        1  2761 1 1 182 VAL C    C -18.610 -27.424   4.612 1.00 . A A . 207 VAL C    1 1 
        1  2762 1 1 182 VAL CA   C -18.881 -28.850   4.148 1.00 . A A . 207 VAL CA   1 1 
        1  2763 1 1 182 VAL CB   C -17.807 -29.237   3.124 1.00 . A A . 207 VAL CB   1 1 
        1  2764 1 1 182 VAL CG1  C -17.770 -30.734   2.935 1.00 . A A . 207 VAL CG1  1 1 
        1  2765 1 1 182 VAL CG2  C -18.057 -28.528   1.813 1.00 . A A . 207 VAL CG2  1 1 
        1  2766 1 1 182 VAL H    H -20.406 -29.175   2.683 1.00 . A A . 207 VAL H    1 1 
        1  2767 1 1 182 VAL HA   H -18.742 -29.491   5.007 1.00 . A A . 207 VAL HA   1 1 
        1  2768 1 1 182 VAL HB   H -16.846 -28.922   3.503 1.00 . A A . 207 VAL HB   1 1 
        1  2769 1 1 182 VAL HG11 H -17.494 -31.204   3.866 1.00 . A A . 207 VAL HG11 1 1 
        1  2770 1 1 182 VAL HG12 H -17.047 -30.987   2.176 1.00 . A A . 207 VAL HG12 1 1 
        1  2771 1 1 182 VAL HG13 H -18.749 -31.079   2.639 1.00 . A A . 207 VAL HG13 1 1 
        1  2772 1 1 182 VAL HG21 H -17.259 -28.735   1.116 1.00 . A A . 207 VAL HG21 1 1 
        1  2773 1 1 182 VAL HG22 H -18.105 -27.463   2.004 1.00 . A A . 207 VAL HG22 1 1 
        1  2774 1 1 182 VAL HG23 H -18.999 -28.858   1.403 1.00 . A A . 207 VAL HG23 1 1 
        1  2775 1 1 182 VAL N    N -20.263 -29.116   3.654 1.00 . A A . 207 VAL N    1 1 
        1  2776 1 1 182 VAL O    O -17.465 -27.019   4.721 1.00 . A A . 207 VAL O    1 1 
        1  2777 1 1 183 ARG C    C -19.288 -25.345   6.882 1.00 . A A . 208 ARG C    1 1 
        1  2778 1 1 183 ARG CA   C -19.355 -25.363   5.365 1.00 . A A . 208 ARG CA   1 1 
        1  2779 1 1 183 ARG CB   C -20.391 -24.404   4.829 1.00 . A A . 208 ARG CB   1 1 
        1  2780 1 1 183 ARG CD   C -18.672 -22.577   4.473 1.00 . A A . 208 ARG CD   1 1 
        1  2781 1 1 183 ARG CG   C -20.049 -22.938   5.038 1.00 . A A . 208 ARG CG   1 1 
        1  2782 1 1 183 ARG CZ   C -17.608 -20.517   5.402 1.00 . A A . 208 ARG CZ   1 1 
        1  2783 1 1 183 ARG H    H -20.516 -27.046   4.867 1.00 . A A . 208 ARG H    1 1 
        1  2784 1 1 183 ARG HA   H -18.387 -25.105   4.960 1.00 . A A . 208 ARG HA   1 1 
        1  2785 1 1 183 ARG HB2  H -20.505 -24.605   3.776 1.00 . A A . 208 ARG HB2  1 1 
        1  2786 1 1 183 ARG HB3  H -21.329 -24.613   5.320 1.00 . A A . 208 ARG HB3  1 1 
        1  2787 1 1 183 ARG HD2  H -17.911 -23.087   5.044 1.00 . A A . 208 ARG HD2  1 1 
        1  2788 1 1 183 ARG HD3  H -18.622 -22.890   3.440 1.00 . A A . 208 ARG HD3  1 1 
        1  2789 1 1 183 ARG HE   H -18.968 -20.609   3.912 1.00 . A A . 208 ARG HE   1 1 
        1  2790 1 1 183 ARG HG2  H -20.794 -22.331   4.543 1.00 . A A . 208 ARG HG2  1 1 
        1  2791 1 1 183 ARG HG3  H -20.061 -22.726   6.098 1.00 . A A . 208 ARG HG3  1 1 
        1  2792 1 1 183 ARG HH11 H -16.723 -22.220   6.212 1.00 . A A . 208 ARG HH11 1 1 
        1  2793 1 1 183 ARG HH12 H -16.183 -20.744   6.867 1.00 . A A . 208 ARG HH12 1 1 
        1  2794 1 1 183 ARG HH21 H -18.106 -18.619   4.790 1.00 . A A . 208 ARG HH21 1 1 
        1  2795 1 1 183 ARG HH22 H -16.959 -18.692   6.053 1.00 . A A . 208 ARG HH22 1 1 
        1  2796 1 1 183 ARG N    N -19.609 -26.685   4.920 1.00 . A A . 208 ARG N    1 1 
        1  2797 1 1 183 ARG NE   N -18.436 -21.137   4.551 1.00 . A A . 208 ARG NE   1 1 
        1  2798 1 1 183 ARG NH1  N -16.788 -21.209   6.203 1.00 . A A . 208 ARG NH1  1 1 
        1  2799 1 1 183 ARG NH2  N -17.556 -19.194   5.407 1.00 . A A . 208 ARG NH2  1 1 
        1  2800 1 1 183 ARG O    O -20.257 -25.754   7.563 1.00 . A A . 208 ARG O    1 1 
        1  2801 1 1 184 GLU C    C -17.617 -26.226   9.354 1.00 . A A . 209 GLU C    1 1 
        1  2802 1 1 184 GLU CA   C -17.812 -24.828   8.810 1.00 . A A . 209 GLU CA   1 1 
        1  2803 1 1 184 GLU CB   C -18.851 -24.017   9.591 1.00 . A A . 209 GLU CB   1 1 
        1  2804 1 1 184 GLU CD   C -20.066 -21.828   9.770 1.00 . A A . 209 GLU CD   1 1 
        1  2805 1 1 184 GLU CG   C -18.968 -22.581   9.096 1.00 . A A . 209 GLU CG   1 1 
        1  2806 1 1 184 GLU H    H -17.416 -24.611   6.785 1.00 . A A . 209 GLU H    1 1 
        1  2807 1 1 184 GLU HA   H -16.852 -24.334   8.864 1.00 . A A . 209 GLU HA   1 1 
        1  2808 1 1 184 GLU HB2  H -19.813 -24.496   9.491 1.00 . A A . 209 GLU HB2  1 1 
        1  2809 1 1 184 GLU HB3  H -18.573 -23.996  10.634 1.00 . A A . 209 GLU HB3  1 1 
        1  2810 1 1 184 GLU HG2  H -18.036 -22.070   9.285 1.00 . A A . 209 GLU HG2  1 1 
        1  2811 1 1 184 GLU HG3  H -19.154 -22.596   8.032 1.00 . A A . 209 GLU HG3  1 1 
        1  2812 1 1 184 GLU N    N -18.143 -24.904   7.391 1.00 . A A . 209 GLU N    1 1 
        1  2813 1 1 184 GLU O    O -17.958 -26.534  10.497 1.00 . A A . 209 GLU O    1 1 
        1  2814 1 1 184 GLU OE1  O -21.242 -22.059   9.440 1.00 . A A . 209 GLU OE1  1 1 
        1  2815 1 1 184 GLU OE2  O -19.788 -20.983  10.637 1.00 . A A . 209 GLU OE2  1 1 
        1  2816 1 1 185 TRP C    C -15.319 -28.649   9.233 1.00 . A A . 210 TRP C    1 1 
        1  2817 1 1 185 TRP CA   C -16.772 -28.439   8.892 1.00 . A A . 210 TRP CA   1 1 
        1  2818 1 1 185 TRP CB   C -17.152 -29.386   7.719 1.00 . A A . 210 TRP CB   1 1 
        1  2819 1 1 185 TRP CD1  C -15.436 -28.924   5.826 1.00 . A A . 210 TRP CD1  1 1 
        1  2820 1 1 185 TRP CD2  C -15.388 -31.014   6.628 1.00 . A A . 210 TRP CD2  1 1 
        1  2821 1 1 185 TRP CE2  C -14.417 -30.899   5.621 1.00 . A A . 210 TRP CE2  1 1 
        1  2822 1 1 185 TRP CE3  C -15.543 -32.245   7.279 1.00 . A A . 210 TRP CE3  1 1 
        1  2823 1 1 185 TRP CG   C -16.031 -29.735   6.751 1.00 . A A . 210 TRP CG   1 1 
        1  2824 1 1 185 TRP CH2  C -13.778 -33.155   5.901 1.00 . A A . 210 TRP CH2  1 1 
        1  2825 1 1 185 TRP CZ2  C -13.604 -31.965   5.250 1.00 . A A . 210 TRP CZ2  1 1 
        1  2826 1 1 185 TRP CZ3  C -14.735 -33.301   6.907 1.00 . A A . 210 TRP CZ3  1 1 
        1  2827 1 1 185 TRP H    H -16.634 -26.680   7.703 1.00 . A A . 210 TRP H    1 1 
        1  2828 1 1 185 TRP HA   H -17.388 -28.678   9.746 1.00 . A A . 210 TRP HA   1 1 
        1  2829 1 1 185 TRP HB2  H -17.477 -30.326   8.133 1.00 . A A . 210 TRP HB2  1 1 
        1  2830 1 1 185 TRP HB3  H -17.944 -28.926   7.150 1.00 . A A . 210 TRP HB3  1 1 
        1  2831 1 1 185 TRP HD1  H -15.698 -27.888   5.667 1.00 . A A . 210 TRP HD1  1 1 
        1  2832 1 1 185 TRP HE1  H -13.893 -29.239   4.443 1.00 . A A . 210 TRP HE1  1 1 
        1  2833 1 1 185 TRP HE3  H -16.279 -32.375   8.059 1.00 . A A . 210 TRP HE3  1 1 
        1  2834 1 1 185 TRP HH2  H -13.167 -34.008   5.642 1.00 . A A . 210 TRP HH2  1 1 
        1  2835 1 1 185 TRP HZ2  H -12.860 -31.870   4.475 1.00 . A A . 210 TRP HZ2  1 1 
        1  2836 1 1 185 TRP HZ3  H -14.840 -34.258   7.397 1.00 . A A . 210 TRP HZ3  1 1 
        1  2837 1 1 185 TRP N    N -16.991 -27.054   8.542 1.00 . A A . 210 TRP N    1 1 
        1  2838 1 1 185 TRP NE1  N -14.463 -29.616   5.151 1.00 . A A . 210 TRP NE1  1 1 
        1  2839 1 1 185 TRP O    O -14.961 -29.630   9.890 1.00 . A A . 210 TRP O    1 1 
        1  2840 1 1 186 MET C    C -12.605 -27.839  10.307 1.00 . A A . 211 MET C    1 1 
        1  2841 1 1 186 MET CA   C -13.072 -27.920   8.868 1.00 . A A . 211 MET CA   1 1 
        1  2842 1 1 186 MET CB   C -12.340 -26.920   7.995 1.00 . A A . 211 MET CB   1 1 
        1  2843 1 1 186 MET CE   C  -8.545 -27.076   6.295 1.00 . A A . 211 MET CE   1 1 
        1  2844 1 1 186 MET CG   C -10.971 -27.387   7.608 1.00 . A A . 211 MET CG   1 1 
        1  2845 1 1 186 MET H    H -14.831 -26.924   8.331 1.00 . A A . 211 MET H    1 1 
        1  2846 1 1 186 MET HA   H -12.859 -28.911   8.499 1.00 . A A . 211 MET HA   1 1 
        1  2847 1 1 186 MET HB2  H -12.916 -26.750   7.097 1.00 . A A . 211 MET HB2  1 1 
        1  2848 1 1 186 MET HB3  H -12.242 -25.989   8.534 1.00 . A A . 211 MET HB3  1 1 
        1  2849 1 1 186 MET HE1  H  -7.884 -26.465   5.697 1.00 . A A . 211 MET HE1  1 1 
        1  2850 1 1 186 MET HE2  H  -8.785 -27.980   5.755 1.00 . A A . 211 MET HE2  1 1 
        1  2851 1 1 186 MET HE3  H  -8.057 -27.331   7.224 1.00 . A A . 211 MET HE3  1 1 
        1  2852 1 1 186 MET HG2  H -10.435 -27.648   8.508 1.00 . A A . 211 MET HG2  1 1 
        1  2853 1 1 186 MET HG3  H -11.142 -28.273   7.012 1.00 . A A . 211 MET HG3  1 1 
        1  2854 1 1 186 MET N    N -14.484 -27.738   8.772 1.00 . A A . 211 MET N    1 1 
        1  2855 1 1 186 MET O    O -12.122 -28.829  10.860 1.00 . A A . 211 MET O    1 1 
        1  2856 1 1 186 MET SD   S -10.053 -26.164   6.641 1.00 . A A . 211 MET SD   1 1 
        1  2857 1 1 187 ALA C    C -12.980 -25.221  12.822 1.00 . A A . 212 ALA C    1 1 
        1  2858 1 1 187 ALA CA   C -12.387 -26.496  12.302 1.00 . A A . 212 ALA CA   1 1 
        1  2859 1 1 187 ALA CB   C -10.874 -26.442  12.429 1.00 . A A . 212 ALA CB   1 1 
        1  2860 1 1 187 ALA H    H -13.203 -25.932  10.465 1.00 . A A . 212 ALA H    1 1 
        1  2861 1 1 187 ALA HA   H -12.753 -27.335  12.875 1.00 . A A . 212 ALA HA   1 1 
        1  2862 1 1 187 ALA HB1  H -10.600 -26.310  13.465 1.00 . A A . 212 ALA HB1  1 1 
        1  2863 1 1 187 ALA HB2  H -10.497 -25.613  11.848 1.00 . A A . 212 ALA HB2  1 1 
        1  2864 1 1 187 ALA HB3  H -10.449 -27.363  12.056 1.00 . A A . 212 ALA HB3  1 1 
        1  2865 1 1 187 ALA N    N -12.781 -26.691  10.925 1.00 . A A . 212 ALA N    1 1 
        1  2866 1 1 187 ALA O    O -13.411 -24.364  12.039 1.00 . A A . 212 ALA O    1 1 
        1  2867 1 1 188 GLN C    C -12.320 -22.949  14.996 1.00 . A A . 213 GLN C    1 1 
        1  2868 1 1 188 GLN CA   C -13.502 -23.883  14.752 1.00 . A A . 213 GLN CA   1 1 
        1  2869 1 1 188 GLN CB   C -14.233 -24.196  16.056 1.00 . A A . 213 GLN CB   1 1 
        1  2870 1 1 188 GLN CD   C -16.154 -25.421  17.168 1.00 . A A . 213 GLN CD   1 1 
        1  2871 1 1 188 GLN CG   C -15.416 -25.141  15.878 1.00 . A A . 213 GLN CG   1 1 
        1  2872 1 1 188 GLN H    H -12.787 -25.873  14.674 1.00 . A A . 213 GLN H    1 1 
        1  2873 1 1 188 GLN HA   H -14.182 -23.398  14.067 1.00 . A A . 213 GLN HA   1 1 
        1  2874 1 1 188 GLN HB2  H -13.537 -24.652  16.743 1.00 . A A . 213 GLN HB2  1 1 
        1  2875 1 1 188 GLN HB3  H -14.599 -23.274  16.483 1.00 . A A . 213 GLN HB3  1 1 
        1  2876 1 1 188 GLN HE21 H -16.573 -27.253  16.562 1.00 . A A . 213 GLN HE21 1 1 
        1  2877 1 1 188 GLN HE22 H -17.153 -26.826  18.127 1.00 . A A . 213 GLN HE22 1 1 
        1  2878 1 1 188 GLN HG2  H -16.108 -24.694  15.180 1.00 . A A . 213 GLN HG2  1 1 
        1  2879 1 1 188 GLN HG3  H -15.062 -26.077  15.472 1.00 . A A . 213 GLN HG3  1 1 
        1  2880 1 1 188 GLN N    N -13.036 -25.099  14.121 1.00 . A A . 213 GLN N    1 1 
        1  2881 1 1 188 GLN NE2  N -16.680 -26.611  17.297 1.00 . A A . 213 GLN NE2  1 1 
        1  2882 1 1 188 GLN O    O -12.472 -21.718  15.008 1.00 . A A . 213 GLN O    1 1 
        1  2883 1 1 188 GLN OE1  O -16.226 -24.573  18.066 1.00 . A A . 213 GLN OE1  1 1 
        1  2884 1 1 189 ALA C    C  -8.758 -23.463  14.680 1.00 . A A . 214 ALA C    1 1 
        1  2885 1 1 189 ALA CA   C  -9.929 -22.776  15.358 1.00 . A A . 214 ALA CA   1 1 
        1  2886 1 1 189 ALA CB   C  -9.640 -22.568  16.835 1.00 . A A . 214 ALA CB   1 1 
        1  2887 1 1 189 ALA H    H -11.073 -24.512  15.161 1.00 . A A . 214 ALA H    1 1 
        1  2888 1 1 189 ALA HA   H -10.064 -21.812  14.893 1.00 . A A . 214 ALA HA   1 1 
        1  2889 1 1 189 ALA HB1  H -10.492 -22.101  17.305 1.00 . A A . 214 ALA HB1  1 1 
        1  2890 1 1 189 ALA HB2  H  -8.770 -21.938  16.948 1.00 . A A . 214 ALA HB2  1 1 
        1  2891 1 1 189 ALA HB3  H  -9.453 -23.524  17.297 1.00 . A A . 214 ALA HB3  1 1 
        1  2892 1 1 189 ALA N    N -11.142 -23.534  15.164 1.00 . A A . 214 ALA N    1 1 
        1  2893 1 1 189 ALA O    O  -8.595 -24.674  14.779 1.00 . A A . 214 ALA O    1 1 
        1  2894 1 1 190 LEU C    C  -5.619 -22.249  13.606 1.00 . A A . 215 LEU C    1 1 
        1  2895 1 1 190 LEU CA   C  -6.790 -23.156  13.268 1.00 . A A . 215 LEU CA   1 1 
        1  2896 1 1 190 LEU CB   C  -7.036 -23.168  11.751 1.00 . A A . 215 LEU CB   1 1 
        1  2897 1 1 190 LEU CD1  C  -8.307 -24.022   9.768 1.00 . A A . 215 LEU CD1  1 1 
        1  2898 1 1 190 LEU CD2  C  -7.488 -25.622  11.488 1.00 . A A . 215 LEU CD2  1 1 
        1  2899 1 1 190 LEU CG   C  -8.029 -24.219  11.242 1.00 . A A . 215 LEU CG   1 1 
        1  2900 1 1 190 LEU H    H  -8.239 -21.740  13.885 1.00 . A A . 215 LEU H    1 1 
        1  2901 1 1 190 LEU HA   H  -6.567 -24.157  13.604 1.00 . A A . 215 LEU HA   1 1 
        1  2902 1 1 190 LEU HB2  H  -7.400 -22.193  11.464 1.00 . A A . 215 LEU HB2  1 1 
        1  2903 1 1 190 LEU HB3  H  -6.088 -23.334  11.260 1.00 . A A . 215 LEU HB3  1 1 
        1  2904 1 1 190 LEU HD11 H  -8.754 -23.049   9.623 1.00 . A A . 215 LEU HD11 1 1 
        1  2905 1 1 190 LEU HD12 H  -8.988 -24.786   9.425 1.00 . A A . 215 LEU HD12 1 1 
        1  2906 1 1 190 LEU HD13 H  -7.383 -24.081   9.212 1.00 . A A . 215 LEU HD13 1 1 
        1  2907 1 1 190 LEU HD21 H  -8.183 -26.349  11.094 1.00 . A A . 215 LEU HD21 1 1 
        1  2908 1 1 190 LEU HD22 H  -7.369 -25.778  12.550 1.00 . A A . 215 LEU HD22 1 1 
        1  2909 1 1 190 LEU HD23 H  -6.532 -25.730  10.999 1.00 . A A . 215 LEU HD23 1 1 
        1  2910 1 1 190 LEU HG   H  -8.961 -24.118  11.778 1.00 . A A . 215 LEU HG   1 1 
        1  2911 1 1 190 LEU N    N  -7.984 -22.687  13.967 1.00 . A A . 215 LEU N    1 1 
        1  2912 1 1 190 LEU O    O  -4.619 -22.189  12.883 1.00 . A A . 215 LEU O    1 1 
        1  2913 1 1 191 ASP C    C  -4.952 -20.535  16.718 1.00 . A A . 216 ASP C    1 1 
        1  2914 1 1 191 ASP CA   C  -4.750 -20.634  15.208 1.00 . A A . 216 ASP CA   1 1 
        1  2915 1 1 191 ASP CB   C  -4.964 -19.267  14.513 1.00 . A A . 216 ASP CB   1 1 
        1  2916 1 1 191 ASP CG   C  -3.837 -18.276  14.716 1.00 . A A . 216 ASP CG   1 1 
        1  2917 1 1 191 ASP H    H  -6.502 -21.758  15.320 1.00 . A A . 216 ASP H    1 1 
        1  2918 1 1 191 ASP HA   H  -3.765 -21.022  14.993 1.00 . A A . 216 ASP HA   1 1 
        1  2919 1 1 191 ASP HB2  H  -5.069 -19.430  13.451 1.00 . A A . 216 ASP HB2  1 1 
        1  2920 1 1 191 ASP HB3  H  -5.878 -18.830  14.888 1.00 . A A . 216 ASP HB3  1 1 
        1  2921 1 1 191 ASP N    N  -5.739 -21.583  14.730 1.00 . A A . 216 ASP N    1 1 
        1  2922 1 1 191 ASP O    O  -5.865 -21.207  17.234 1.00 . A A . 216 ASP O    1 1 
        1  2923 1 1 191 ASP OD1  O  -2.814 -18.367  14.001 1.00 . A A . 216 ASP OD1  1 1 
        1  2924 1 1 191 ASP OD2  O  -3.961 -17.381  15.569 1.00 . A A . 216 ASP OD2  1 1 
        1  2925 1 1 192 ARG C    C  -3.643 -20.759  19.630 1.00 . A A . 217 ARG C    1 1 
        1  2926 1 1 192 ARG CA   C  -4.173 -19.556  18.868 1.00 . A A . 217 ARG CA   1 1 
        1  2927 1 1 192 ARG CB   C  -5.542 -19.158  19.410 1.00 . A A . 217 ARG CB   1 1 
        1  2928 1 1 192 ARG CD   C  -5.625 -16.989  18.171 1.00 . A A . 217 ARG CD   1 1 
        1  2929 1 1 192 ARG CG   C  -5.808 -17.670  19.492 1.00 . A A . 217 ARG CG   1 1 
        1  2930 1 1 192 ARG CZ   C  -5.919 -14.715  17.242 1.00 . A A . 217 ARG CZ   1 1 
        1  2931 1 1 192 ARG H    H  -3.485 -19.175  16.937 1.00 . A A . 217 ARG H    1 1 
        1  2932 1 1 192 ARG HA   H  -3.496 -18.737  19.057 1.00 . A A . 217 ARG HA   1 1 
        1  2933 1 1 192 ARG HB2  H  -6.309 -19.615  18.802 1.00 . A A . 217 ARG HB2  1 1 
        1  2934 1 1 192 ARG HB3  H  -5.580 -19.574  20.400 1.00 . A A . 217 ARG HB3  1 1 
        1  2935 1 1 192 ARG HD2  H  -4.569 -17.042  17.945 1.00 . A A . 217 ARG HD2  1 1 
        1  2936 1 1 192 ARG HD3  H  -6.188 -17.512  17.413 1.00 . A A . 217 ARG HD3  1 1 
        1  2937 1 1 192 ARG HE   H  -6.443 -15.331  19.087 1.00 . A A . 217 ARG HE   1 1 
        1  2938 1 1 192 ARG HG2  H  -6.825 -17.515  19.820 1.00 . A A . 217 ARG HG2  1 1 
        1  2939 1 1 192 ARG HG3  H  -5.129 -17.234  20.211 1.00 . A A . 217 ARG HG3  1 1 
        1  2940 1 1 192 ARG HH11 H  -4.977 -15.996  15.935 1.00 . A A . 217 ARG HH11 1 1 
        1  2941 1 1 192 ARG HH12 H  -5.211 -14.418  15.334 1.00 . A A . 217 ARG HH12 1 1 
        1  2942 1 1 192 ARG HH21 H  -6.793 -13.190  18.277 1.00 . A A . 217 ARG HH21 1 1 
        1  2943 1 1 192 ARG HH22 H  -6.288 -12.760  16.715 1.00 . A A . 217 ARG HH22 1 1 
        1  2944 1 1 192 ARG N    N  -4.143 -19.720  17.411 1.00 . A A . 217 ARG N    1 1 
        1  2945 1 1 192 ARG NE   N  -6.038 -15.596  18.228 1.00 . A A . 217 ARG NE   1 1 
        1  2946 1 1 192 ARG NH1  N  -5.341 -15.066  16.091 1.00 . A A . 217 ARG NH1  1 1 
        1  2947 1 1 192 ARG NH2  N  -6.365 -13.477  17.416 1.00 . A A . 217 ARG NH2  1 1 
        1  2948 1 1 192 ARG O    O  -4.037 -21.902  19.375 1.00 . A A . 217 ARG O    1 1 
        1  2949 1 1 193 PRO C    C  -3.107 -21.743  22.648 1.00 . A A . 218 PRO C    1 1 
        1  2950 1 1 193 PRO CA   C  -2.207 -21.577  21.408 1.00 . A A . 218 PRO CA   1 1 
        1  2951 1 1 193 PRO CB   C  -0.813 -21.056  21.788 1.00 . A A . 218 PRO CB   1 1 
        1  2952 1 1 193 PRO CD   C  -2.076 -19.223  20.826 1.00 . A A . 218 PRO CD   1 1 
        1  2953 1 1 193 PRO CG   C  -0.922 -19.560  21.742 1.00 . A A . 218 PRO CG   1 1 
        1  2954 1 1 193 PRO HA   H  -2.132 -22.517  20.882 1.00 . A A . 218 PRO HA   1 1 
        1  2955 1 1 193 PRO HB2  H  -0.555 -21.404  22.777 1.00 . A A . 218 PRO HB2  1 1 
        1  2956 1 1 193 PRO HB3  H  -0.084 -21.419  21.079 1.00 . A A . 218 PRO HB3  1 1 
        1  2957 1 1 193 PRO HD2  H  -2.773 -18.548  21.300 1.00 . A A . 218 PRO HD2  1 1 
        1  2958 1 1 193 PRO HD3  H  -1.707 -18.785  19.910 1.00 . A A . 218 PRO HD3  1 1 
        1  2959 1 1 193 PRO HG2  H  -1.109 -19.178  22.734 1.00 . A A . 218 PRO HG2  1 1 
        1  2960 1 1 193 PRO HG3  H  -0.005 -19.141  21.357 1.00 . A A . 218 PRO HG3  1 1 
        1  2961 1 1 193 PRO N    N  -2.717 -20.528  20.556 1.00 . A A . 218 PRO N    1 1 
        1  2962 1 1 193 PRO O    O  -4.300 -22.117  22.480 1.00 . A A . 218 PRO O    1 1 
        2  2963 1 1   1 GLY C    C  -2.035   3.032  -8.878 1.00 . A A .  26 GLY C    1 1 
        2  2964 1 1   1 GLY CA   C  -1.599   1.925  -7.967 1.00 . A A .  26 GLY CA   1 1 
        2  2965 1 1   1 GLY H1   H  -2.917   1.492  -6.819 1.00 . A A .  26 GLY H1   1 1 
        2  2966 1 1   1 GLY HA2  H  -0.743   2.254  -7.401 1.00 . A A .  26 GLY HA2  1 1 
        2  2967 1 1   1 GLY HA3  H  -1.333   1.057  -8.552 1.00 . A A .  26 GLY HA3  1 1 
        2  2968 1 1   1 GLY N    N  -2.658   1.574  -7.033 1.00 . A A .  26 GLY N    1 1 
        2  2969 1 1   1 GLY O    O  -3.217   3.392  -8.877 1.00 . A A .  26 GLY O    1 1 
        2  2970 1 1   2 HIS C    C  -1.620   5.999  -9.994 1.00 . A A .  27 HIS C    1 1 
        2  2971 1 1   2 HIS CA   C  -1.323   4.654 -10.622 1.00 . A A .  27 HIS CA   1 1 
        2  2972 1 1   2 HIS CB   C  -2.348   4.310 -11.721 1.00 . A A .  27 HIS CB   1 1 
        2  2973 1 1   2 HIS CD2  C  -1.388   2.240 -12.944 1.00 . A A .  27 HIS CD2  1 1 
        2  2974 1 1   2 HIS CE1  C  -1.027   3.162 -14.888 1.00 . A A .  27 HIS CE1  1 1 
        2  2975 1 1   2 HIS CG   C  -1.774   3.525 -12.859 1.00 . A A .  27 HIS CG   1 1 
        2  2976 1 1   2 HIS H    H  -0.170   3.228  -9.560 1.00 . A A .  27 HIS H    1 1 
        2  2977 1 1   2 HIS HA   H  -0.364   4.774 -11.103 1.00 . A A .  27 HIS HA   1 1 
        2  2978 1 1   2 HIS HB2  H  -3.143   3.724 -11.286 1.00 . A A .  27 HIS HB2  1 1 
        2  2979 1 1   2 HIS HB3  H  -2.763   5.226 -12.117 1.00 . A A .  27 HIS HB3  1 1 
        2  2980 1 1   2 HIS HD1  H  -1.712   5.005 -14.354 1.00 . A A .  27 HIS HD1  1 1 
        2  2981 1 1   2 HIS HD2  H  -1.447   1.501 -12.158 1.00 . A A .  27 HIS HD2  1 1 
        2  2982 1 1   2 HIS HE1  H  -0.737   3.311 -15.917 1.00 . A A .  27 HIS HE1  1 1 
        2  2983 1 1   2 HIS N    N  -1.088   3.567  -9.654 1.00 . A A .  27 HIS N    1 1 
        2  2984 1 1   2 HIS ND1  N  -1.535   4.071 -14.098 1.00 . A A .  27 HIS ND1  1 1 
        2  2985 1 1   2 HIS NE2  N  -0.925   2.040 -14.217 1.00 . A A .  27 HIS NE2  1 1 
        2  2986 1 1   2 HIS O    O  -2.717   6.259  -9.517 1.00 . A A .  27 HIS O    1 1 
        2  2987 1 1   3 MET C    C  -0.282   9.112 -10.594 1.00 . A A .  28 MET C    1 1 
        2  2988 1 1   3 MET CA   C  -0.765   8.189  -9.510 1.00 . A A .  28 MET CA   1 1 
        2  2989 1 1   3 MET CB   C   0.021   8.427  -8.214 1.00 . A A .  28 MET CB   1 1 
        2  2990 1 1   3 MET CE   C   0.195   9.723  -5.323 1.00 . A A .  28 MET CE   1 1 
        2  2991 1 1   3 MET CG   C  -0.481   7.631  -7.017 1.00 . A A .  28 MET CG   1 1 
        2  2992 1 1   3 MET H    H   0.245   6.565 -10.340 1.00 . A A .  28 MET H    1 1 
        2  2993 1 1   3 MET HA   H  -1.816   8.372  -9.335 1.00 . A A .  28 MET HA   1 1 
        2  2994 1 1   3 MET HB2  H   1.058   8.173  -8.383 1.00 . A A .  28 MET HB2  1 1 
        2  2995 1 1   3 MET HB3  H  -0.043   9.478  -7.975 1.00 . A A .  28 MET HB3  1 1 
        2  2996 1 1   3 MET HE1  H   0.708  10.073  -4.441 1.00 . A A .  28 MET HE1  1 1 
        2  2997 1 1   3 MET HE2  H  -0.863   9.915  -5.224 1.00 . A A .  28 MET HE2  1 1 
        2  2998 1 1   3 MET HE3  H   0.579  10.244  -6.187 1.00 . A A .  28 MET HE3  1 1 
        2  2999 1 1   3 MET HG2  H  -1.514   7.889  -6.835 1.00 . A A .  28 MET HG2  1 1 
        2  3000 1 1   3 MET HG3  H  -0.411   6.580  -7.253 1.00 . A A .  28 MET HG3  1 1 
        2  3001 1 1   3 MET N    N  -0.629   6.838  -9.984 1.00 . A A .  28 MET N    1 1 
        2  3002 1 1   3 MET O    O   0.927   9.243 -10.824 1.00 . A A .  28 MET O    1 1 
        2  3003 1 1   3 MET SD   S   0.467   7.954  -5.509 1.00 . A A .  28 MET SD   1 1 
        2  3004 1 1   4 ALA C    C  -1.408  11.948 -12.171 1.00 . A A .  29 ALA C    1 1 
        2  3005 1 1   4 ALA CA   C  -0.889  10.559 -12.401 1.00 . A A .  29 ALA CA   1 1 
        2  3006 1 1   4 ALA CB   C  -1.482   9.999 -13.680 1.00 . A A .  29 ALA CB   1 1 
        2  3007 1 1   4 ALA H    H  -2.152   9.588 -11.043 1.00 . A A .  29 ALA H    1 1 
        2  3008 1 1   4 ALA HA   H   0.185  10.582 -12.513 1.00 . A A .  29 ALA HA   1 1 
        2  3009 1 1   4 ALA HB1  H  -2.559   9.978 -13.587 1.00 . A A .  29 ALA HB1  1 1 
        2  3010 1 1   4 ALA HB2  H  -1.109   9.001 -13.850 1.00 . A A .  29 ALA HB2  1 1 
        2  3011 1 1   4 ALA HB3  H  -1.209  10.636 -14.508 1.00 . A A .  29 ALA HB3  1 1 
        2  3012 1 1   4 ALA N    N  -1.209   9.706 -11.291 1.00 . A A .  29 ALA N    1 1 
        2  3013 1 1   4 ALA O    O  -2.153  12.199 -11.213 1.00 . A A .  29 ALA O    1 1 
        2  3014 1 1   5 GLU C    C  -2.741  14.301 -13.796 1.00 . A A .  30 GLU C    1 1 
        2  3015 1 1   5 GLU CA   C  -1.480  14.197 -12.978 1.00 . A A .  30 GLU CA   1 1 
        2  3016 1 1   5 GLU CB   C  -0.416  15.190 -13.484 1.00 . A A .  30 GLU CB   1 1 
        2  3017 1 1   5 GLU CD   C   1.611  14.037 -12.455 1.00 . A A .  30 GLU CD   1 1 
        2  3018 1 1   5 GLU CG   C   0.836  15.321 -12.610 1.00 . A A .  30 GLU CG   1 1 
        2  3019 1 1   5 GLU H    H  -0.384  12.589 -13.732 1.00 . A A .  30 GLU H    1 1 
        2  3020 1 1   5 GLU HA   H  -1.715  14.419 -11.948 1.00 . A A .  30 GLU HA   1 1 
        2  3021 1 1   5 GLU HB2  H  -0.098  14.878 -14.467 1.00 . A A .  30 GLU HB2  1 1 
        2  3022 1 1   5 GLU HB3  H  -0.876  16.163 -13.565 1.00 . A A .  30 GLU HB3  1 1 
        2  3023 1 1   5 GLU HG2  H   1.493  16.056 -13.051 1.00 . A A .  30 GLU HG2  1 1 
        2  3024 1 1   5 GLU HG3  H   0.533  15.663 -11.633 1.00 . A A .  30 GLU HG3  1 1 
        2  3025 1 1   5 GLU N    N  -1.020  12.844 -13.030 1.00 . A A .  30 GLU N    1 1 
        2  3026 1 1   5 GLU O    O  -2.709  14.604 -14.973 1.00 . A A .  30 GLU O    1 1 
        2  3027 1 1   5 GLU OE1  O   2.188  13.569 -13.441 1.00 . A A .  30 GLU OE1  1 1 
        2  3028 1 1   5 GLU OE2  O   1.643  13.458 -11.338 1.00 . A A .  30 GLU OE2  1 1 
        2  3029 1 1   6 THR C    C  -6.004  14.961 -13.119 1.00 . A A .  31 THR C    1 1 
        2  3030 1 1   6 THR CA   C  -5.096  13.952 -13.824 1.00 . A A .  31 THR CA   1 1 
        2  3031 1 1   6 THR CB   C  -5.701  12.498 -13.822 1.00 . A A .  31 THR CB   1 1 
        2  3032 1 1   6 THR CG2  C  -5.677  11.871 -12.430 1.00 . A A .  31 THR CG2  1 1 
        2  3033 1 1   6 THR H    H  -3.761  13.668 -12.250 1.00 . A A .  31 THR H    1 1 
        2  3034 1 1   6 THR HA   H  -4.955  14.269 -14.847 1.00 . A A .  31 THR HA   1 1 
        2  3035 1 1   6 THR HB   H  -5.085  11.898 -14.477 1.00 . A A .  31 THR HB   1 1 
        2  3036 1 1   6 THR HG1  H  -7.018  12.814 -15.247 1.00 . A A .  31 THR HG1  1 1 
        2  3037 1 1   6 THR HG21 H  -6.125  10.888 -12.474 1.00 . A A .  31 THR HG21 1 1 
        2  3038 1 1   6 THR HG22 H  -6.231  12.490 -11.741 1.00 . A A .  31 THR HG22 1 1 
        2  3039 1 1   6 THR HG23 H  -4.653  11.779 -12.099 1.00 . A A .  31 THR HG23 1 1 
        2  3040 1 1   6 THR N    N  -3.821  13.949 -13.187 1.00 . A A .  31 THR N    1 1 
        2  3041 1 1   6 THR O    O  -5.749  15.325 -11.946 1.00 . A A .  31 THR O    1 1 
        2  3042 1 1   6 THR OG1  O  -7.034  12.470 -14.345 1.00 . A A .  31 THR OG1  1 1 
        2  3043 1 1   7 ALA C    C  -8.744  15.740 -12.189 1.00 . A A .  32 ALA C    1 1 
        2  3044 1 1   7 ALA CA   C  -7.952  16.400 -13.295 1.00 . A A .  32 ALA CA   1 1 
        2  3045 1 1   7 ALA CB   C  -8.875  16.915 -14.383 1.00 . A A .  32 ALA CB   1 1 
        2  3046 1 1   7 ALA H    H  -7.127  15.154 -14.760 1.00 . A A .  32 ALA H    1 1 
        2  3047 1 1   7 ALA HA   H  -7.397  17.229 -12.882 1.00 . A A .  32 ALA HA   1 1 
        2  3048 1 1   7 ALA HB1  H  -9.535  17.658 -13.962 1.00 . A A .  32 ALA HB1  1 1 
        2  3049 1 1   7 ALA HB2  H  -9.463  16.093 -14.762 1.00 . A A .  32 ALA HB2  1 1 
        2  3050 1 1   7 ALA HB3  H  -8.295  17.351 -15.183 1.00 . A A .  32 ALA HB3  1 1 
        2  3051 1 1   7 ALA N    N  -7.005  15.453 -13.834 1.00 . A A .  32 ALA N    1 1 
        2  3052 1 1   7 ALA O    O  -9.480  14.774 -12.416 1.00 . A A .  32 ALA O    1 1 
        2  3053 1 1   8 ALA C    C -10.195  16.602  -9.289 1.00 . A A .  33 ALA C    1 1 
        2  3054 1 1   8 ALA CA   C  -9.177  15.644  -9.863 1.00 . A A .  33 ALA CA   1 1 
        2  3055 1 1   8 ALA CB   C  -8.101  15.313  -8.838 1.00 . A A .  33 ALA CB   1 1 
        2  3056 1 1   8 ALA H    H  -8.013  17.025 -10.879 1.00 . A A .  33 ALA H    1 1 
        2  3057 1 1   8 ALA HA   H  -9.664  14.727 -10.157 1.00 . A A .  33 ALA HA   1 1 
        2  3058 1 1   8 ALA HB1  H  -7.400  14.615  -9.271 1.00 . A A .  33 ALA HB1  1 1 
        2  3059 1 1   8 ALA HB2  H  -8.554  14.876  -7.961 1.00 . A A .  33 ALA HB2  1 1 
        2  3060 1 1   8 ALA HB3  H  -7.581  16.217  -8.559 1.00 . A A .  33 ALA HB3  1 1 
        2  3061 1 1   8 ALA N    N  -8.565  16.224 -11.008 1.00 . A A .  33 ALA N    1 1 
        2  3062 1 1   8 ALA O    O -10.176  17.790  -9.616 1.00 . A A .  33 ALA O    1 1 
        2  3063 1 1   9 PRO C    C -11.425  17.578  -6.564 1.00 . A A .  34 PRO C    1 1 
        2  3064 1 1   9 PRO CA   C -12.084  16.958  -7.797 1.00 . A A .  34 PRO CA   1 1 
        2  3065 1 1   9 PRO CB   C -13.193  15.986  -7.379 1.00 . A A .  34 PRO CB   1 1 
        2  3066 1 1   9 PRO CD   C -11.390  14.668  -8.219 1.00 . A A .  34 PRO CD   1 1 
        2  3067 1 1   9 PRO CG   C -12.505  14.681  -7.214 1.00 . A A .  34 PRO CG   1 1 
        2  3068 1 1   9 PRO HA   H -12.481  17.735  -8.435 1.00 . A A .  34 PRO HA   1 1 
        2  3069 1 1   9 PRO HB2  H -13.635  16.320  -6.451 1.00 . A A .  34 PRO HB2  1 1 
        2  3070 1 1   9 PRO HB3  H -13.952  15.940  -8.146 1.00 . A A .  34 PRO HB3  1 1 
        2  3071 1 1   9 PRO HD2  H -10.514  14.193  -7.803 1.00 . A A .  34 PRO HD2  1 1 
        2  3072 1 1   9 PRO HD3  H -11.697  14.158  -9.120 1.00 . A A .  34 PRO HD3  1 1 
        2  3073 1 1   9 PRO HG2  H -12.105  14.600  -6.214 1.00 . A A .  34 PRO HG2  1 1 
        2  3074 1 1   9 PRO HG3  H -13.195  13.874  -7.411 1.00 . A A .  34 PRO HG3  1 1 
        2  3075 1 1   9 PRO N    N -11.141  16.105  -8.491 1.00 . A A .  34 PRO N    1 1 
        2  3076 1 1   9 PRO O    O -10.210  17.416  -6.336 1.00 . A A .  34 PRO O    1 1 
        2  3077 1 1  10 ARG C    C -11.840  17.904  -3.422 1.00 . A A .  35 ARG C    1 1 
        2  3078 1 1  10 ARG CA   C -11.657  18.856  -4.579 1.00 . A A .  35 ARG CA   1 1 
        2  3079 1 1  10 ARG CB   C -12.231  20.248  -4.333 1.00 . A A .  35 ARG CB   1 1 
        2  3080 1 1  10 ARG CD   C -12.239  22.636  -5.168 1.00 . A A .  35 ARG CD   1 1 
        2  3081 1 1  10 ARG CG   C -11.813  21.212  -5.426 1.00 . A A .  35 ARG CG   1 1 
        2  3082 1 1  10 ARG CZ   C -11.296  24.760  -6.065 1.00 . A A .  35 ARG CZ   1 1 
        2  3083 1 1  10 ARG H    H -13.140  18.375  -5.993 1.00 . A A .  35 ARG H    1 1 
        2  3084 1 1  10 ARG HA   H -10.592  18.936  -4.743 1.00 . A A .  35 ARG HA   1 1 
        2  3085 1 1  10 ARG HB2  H -13.309  20.188  -4.315 1.00 . A A .  35 ARG HB2  1 1 
        2  3086 1 1  10 ARG HB3  H -11.875  20.629  -3.388 1.00 . A A .  35 ARG HB3  1 1 
        2  3087 1 1  10 ARG HD2  H -13.318  22.688  -5.150 1.00 . A A .  35 ARG HD2  1 1 
        2  3088 1 1  10 ARG HD3  H -11.839  22.964  -4.220 1.00 . A A .  35 ARG HD3  1 1 
        2  3089 1 1  10 ARG HE   H -11.675  23.062  -7.102 1.00 . A A .  35 ARG HE   1 1 
        2  3090 1 1  10 ARG HG2  H -10.736  21.197  -5.505 1.00 . A A .  35 ARG HG2  1 1 
        2  3091 1 1  10 ARG HG3  H -12.241  20.880  -6.361 1.00 . A A .  35 ARG HG3  1 1 
        2  3092 1 1  10 ARG HH11 H -11.940  24.966  -4.129 1.00 . A A .  35 ARG HH11 1 1 
        2  3093 1 1  10 ARG HH12 H -11.130  26.329  -4.765 1.00 . A A .  35 ARG HH12 1 1 
        2  3094 1 1  10 ARG HH21 H -10.564  24.947  -7.968 1.00 . A A .  35 ARG HH21 1 1 
        2  3095 1 1  10 ARG HH22 H -10.371  26.324  -6.987 1.00 . A A .  35 ARG HH22 1 1 
        2  3096 1 1  10 ARG N    N -12.188  18.272  -5.778 1.00 . A A .  35 ARG N    1 1 
        2  3097 1 1  10 ARG NE   N -11.726  23.508  -6.225 1.00 . A A .  35 ARG NE   1 1 
        2  3098 1 1  10 ARG NH1  N -11.473  25.396  -4.907 1.00 . A A .  35 ARG NH1  1 1 
        2  3099 1 1  10 ARG NH2  N -10.708  25.383  -7.075 1.00 . A A .  35 ARG NH2  1 1 
        2  3100 1 1  10 ARG O    O -12.725  17.047  -3.484 1.00 . A A .  35 ARG O    1 1 
        2  3101 1 1  11 SER C    C -12.212  16.560  -0.789 1.00 . A A .  36 SER C    1 1 
        2  3102 1 1  11 SER CA   C -10.868  17.164  -1.234 1.00 . A A .  36 SER CA   1 1 
        2  3103 1 1  11 SER CB   C -10.235  17.950  -0.088 1.00 . A A .  36 SER CB   1 1 
        2  3104 1 1  11 SER H    H -10.379  18.827  -2.418 1.00 . A A .  36 SER H    1 1 
        2  3105 1 1  11 SER HA   H -10.188  16.368  -1.498 1.00 . A A .  36 SER HA   1 1 
        2  3106 1 1  11 SER HB2  H -10.939  18.682   0.282 1.00 . A A .  36 SER HB2  1 1 
        2  3107 1 1  11 SER HB3  H  -9.962  17.274   0.708 1.00 . A A .  36 SER HB3  1 1 
        2  3108 1 1  11 SER HG   H  -8.604  18.017  -1.153 1.00 . A A .  36 SER HG   1 1 
        2  3109 1 1  11 SER N    N -10.984  18.056  -2.401 1.00 . A A .  36 SER N    1 1 
        2  3110 1 1  11 SER O    O -13.104  17.272  -0.292 1.00 . A A .  36 SER O    1 1 
        2  3111 1 1  11 SER OG   O  -9.058  18.622  -0.547 1.00 . A A .  36 SER OG   1 1 
        2  3112 1 1  12 PRO C    C -13.682  14.327   0.848 1.00 . A A .  37 PRO C    1 1 
        2  3113 1 1  12 PRO CA   C -13.619  14.582  -0.639 1.00 . A A .  37 PRO CA   1 1 
        2  3114 1 1  12 PRO CB   C -13.603  13.263  -1.398 1.00 . A A .  37 PRO CB   1 1 
        2  3115 1 1  12 PRO CD   C -11.476  14.338  -1.696 1.00 . A A .  37 PRO CD   1 1 
        2  3116 1 1  12 PRO CG   C -12.397  13.312  -2.287 1.00 . A A .  37 PRO CG   1 1 
        2  3117 1 1  12 PRO HA   H -14.486  15.157  -0.930 1.00 . A A .  37 PRO HA   1 1 
        2  3118 1 1  12 PRO HB2  H -13.550  12.481  -0.656 1.00 . A A .  37 PRO HB2  1 1 
        2  3119 1 1  12 PRO HB3  H -14.526  13.190  -1.950 1.00 . A A .  37 PRO HB3  1 1 
        2  3120 1 1  12 PRO HD2  H -10.791  13.880  -0.998 1.00 . A A .  37 PRO HD2  1 1 
        2  3121 1 1  12 PRO HD3  H -10.943  14.842  -2.488 1.00 . A A .  37 PRO HD3  1 1 
        2  3122 1 1  12 PRO HG2  H -11.915  12.346  -2.307 1.00 . A A .  37 PRO HG2  1 1 
        2  3123 1 1  12 PRO HG3  H -12.690  13.601  -3.286 1.00 . A A .  37 PRO HG3  1 1 
        2  3124 1 1  12 PRO N    N -12.408  15.250  -1.019 1.00 . A A .  37 PRO N    1 1 
        2  3125 1 1  12 PRO O    O -13.203  13.316   1.340 1.00 . A A .  37 PRO O    1 1 
        2  3126 1 1  13 ALA C    C -15.257  14.020   3.437 1.00 . A A .  38 ALA C    1 1 
        2  3127 1 1  13 ALA CA   C -14.409  15.204   3.003 1.00 . A A .  38 ALA CA   1 1 
        2  3128 1 1  13 ALA CB   C -15.009  16.501   3.509 1.00 . A A .  38 ALA CB   1 1 
        2  3129 1 1  13 ALA H    H -14.616  16.007   1.020 1.00 . A A .  38 ALA H    1 1 
        2  3130 1 1  13 ALA HA   H -13.422  15.092   3.421 1.00 . A A .  38 ALA HA   1 1 
        2  3131 1 1  13 ALA HB1  H -15.061  16.479   4.588 1.00 . A A .  38 ALA HB1  1 1 
        2  3132 1 1  13 ALA HB2  H -16.002  16.611   3.096 1.00 . A A .  38 ALA HB2  1 1 
        2  3133 1 1  13 ALA HB3  H -14.395  17.330   3.191 1.00 . A A .  38 ALA HB3  1 1 
        2  3134 1 1  13 ALA N    N -14.277  15.251   1.542 1.00 . A A .  38 ALA N    1 1 
        2  3135 1 1  13 ALA O    O -15.107  13.490   4.532 1.00 . A A .  38 ALA O    1 1 
        2  3136 1 1  14 TRP C    C -16.324  11.154   2.621 1.00 . A A .  39 TRP C    1 1 
        2  3137 1 1  14 TRP CA   C -17.020  12.512   2.740 1.00 . A A .  39 TRP CA   1 1 
        2  3138 1 1  14 TRP CB   C -18.170  12.619   1.731 1.00 . A A .  39 TRP CB   1 1 
        2  3139 1 1  14 TRP CD1  C -17.418  11.830  -0.612 1.00 . A A .  39 TRP CD1  1 1 
        2  3140 1 1  14 TRP CD2  C -17.519  14.059  -0.377 1.00 . A A .  39 TRP CD2  1 1 
        2  3141 1 1  14 TRP CE2  C -17.113  13.766  -1.688 1.00 . A A .  39 TRP CE2  1 1 
        2  3142 1 1  14 TRP CE3  C -17.652  15.400   0.005 1.00 . A A .  39 TRP CE3  1 1 
        2  3143 1 1  14 TRP CG   C -17.720  12.806   0.299 1.00 . A A .  39 TRP CG   1 1 
        2  3144 1 1  14 TRP CH2  C -16.972  16.061  -2.219 1.00 . A A .  39 TRP CH2  1 1 
        2  3145 1 1  14 TRP CZ2  C -16.835  14.762  -2.620 1.00 . A A .  39 TRP CZ2  1 1 
        2  3146 1 1  14 TRP CZ3  C -17.375  16.384  -0.919 1.00 . A A .  39 TRP CZ3  1 1 
        2  3147 1 1  14 TRP H    H -16.122  14.107   1.700 1.00 . A A .  39 TRP H    1 1 
        2  3148 1 1  14 TRP HA   H -17.437  12.601   3.731 1.00 . A A .  39 TRP HA   1 1 
        2  3149 1 1  14 TRP HB2  H -18.757  11.713   1.773 1.00 . A A .  39 TRP HB2  1 1 
        2  3150 1 1  14 TRP HB3  H -18.798  13.456   1.998 1.00 . A A .  39 TRP HB3  1 1 
        2  3151 1 1  14 TRP HD1  H -17.464  10.763  -0.433 1.00 . A A .  39 TRP HD1  1 1 
        2  3152 1 1  14 TRP HE1  H -16.814  11.895  -2.613 1.00 . A A .  39 TRP HE1  1 1 
        2  3153 1 1  14 TRP HE3  H -17.959  15.669   1.005 1.00 . A A .  39 TRP HE3  1 1 
        2  3154 1 1  14 TRP HH2  H -16.766  16.864  -2.910 1.00 . A A .  39 TRP HH2  1 1 
        2  3155 1 1  14 TRP HZ2  H -16.523  14.536  -3.628 1.00 . A A .  39 TRP HZ2  1 1 
        2  3156 1 1  14 TRP HZ3  H -17.470  17.424  -0.641 1.00 . A A .  39 TRP HZ3  1 1 
        2  3157 1 1  14 TRP N    N -16.108  13.616   2.545 1.00 . A A .  39 TRP N    1 1 
        2  3158 1 1  14 TRP NE1  N -17.061  12.400  -1.808 1.00 . A A .  39 TRP NE1  1 1 
        2  3159 1 1  14 TRP O    O -16.826  10.157   3.129 1.00 . A A .  39 TRP O    1 1 
        2  3160 1 1  15 ALA C    C -12.959  10.130   1.873 1.00 . A A .  40 ALA C    1 1 
        2  3161 1 1  15 ALA CA   C -14.452   9.897   1.734 1.00 . A A .  40 ALA CA   1 1 
        2  3162 1 1  15 ALA CB   C -14.786   9.282   0.384 1.00 . A A .  40 ALA CB   1 1 
        2  3163 1 1  15 ALA H    H -14.804  11.964   1.603 1.00 . A A .  40 ALA H    1 1 
        2  3164 1 1  15 ALA HA   H -14.759   9.209   2.508 1.00 . A A .  40 ALA HA   1 1 
        2  3165 1 1  15 ALA HB1  H -14.470   9.949  -0.404 1.00 . A A .  40 ALA HB1  1 1 
        2  3166 1 1  15 ALA HB2  H -15.852   9.118   0.315 1.00 . A A .  40 ALA HB2  1 1 
        2  3167 1 1  15 ALA HB3  H -14.273   8.337   0.285 1.00 . A A .  40 ALA HB3  1 1 
        2  3168 1 1  15 ALA N    N -15.183  11.126   1.941 1.00 . A A .  40 ALA N    1 1 
        2  3169 1 1  15 ALA O    O -12.293  10.626   0.944 1.00 . A A .  40 ALA O    1 1 
        2  3170 1 1  16 GLN C    C -10.417   8.699   3.713 1.00 . A A .  41 GLN C    1 1 
        2  3171 1 1  16 GLN CA   C -11.039  10.000   3.329 1.00 . A A .  41 GLN CA   1 1 
        2  3172 1 1  16 GLN CB   C -10.899  10.970   4.495 1.00 . A A .  41 GLN CB   1 1 
        2  3173 1 1  16 GLN CD   C -10.341  13.069   3.278 1.00 . A A .  41 GLN CD   1 1 
        2  3174 1 1  16 GLN CG   C -11.328  12.370   4.184 1.00 . A A .  41 GLN CG   1 1 
        2  3175 1 1  16 GLN H    H -13.028   9.386   3.681 1.00 . A A .  41 GLN H    1 1 
        2  3176 1 1  16 GLN HA   H -10.540  10.417   2.468 1.00 . A A .  41 GLN HA   1 1 
        2  3177 1 1  16 GLN HB2  H -11.491  10.606   5.322 1.00 . A A .  41 GLN HB2  1 1 
        2  3178 1 1  16 GLN HB3  H  -9.864  10.992   4.801 1.00 . A A .  41 GLN HB3  1 1 
        2  3179 1 1  16 GLN HE21 H -11.223  12.350   1.658 1.00 . A A .  41 GLN HE21 1 1 
        2  3180 1 1  16 GLN HE22 H  -9.832  13.354   1.410 1.00 . A A .  41 GLN HE22 1 1 
        2  3181 1 1  16 GLN HG2  H -12.297  12.323   3.712 1.00 . A A .  41 GLN HG2  1 1 
        2  3182 1 1  16 GLN HG3  H -11.400  12.903   5.121 1.00 . A A .  41 GLN HG3  1 1 
        2  3183 1 1  16 GLN N    N -12.442   9.801   3.015 1.00 . A A .  41 GLN N    1 1 
        2  3184 1 1  16 GLN NE2  N -10.486  12.909   1.993 1.00 . A A .  41 GLN NE2  1 1 
        2  3185 1 1  16 GLN O    O -11.076   7.872   4.363 1.00 . A A .  41 GLN O    1 1 
        2  3186 1 1  16 GLN OE1  O  -9.424  13.729   3.753 1.00 . A A .  41 GLN OE1  1 1 
        2  3187 1 1  17 ALA C    C  -8.237   7.302   5.197 1.00 . A A .  42 ALA C    1 1 
        2  3188 1 1  17 ALA CA   C  -8.430   7.324   3.693 1.00 . A A .  42 ALA CA   1 1 
        2  3189 1 1  17 ALA CB   C  -7.082   7.288   2.980 1.00 . A A .  42 ALA CB   1 1 
        2  3190 1 1  17 ALA H    H  -8.726   9.204   2.792 1.00 . A A .  42 ALA H    1 1 
        2  3191 1 1  17 ALA HA   H  -9.005   6.457   3.404 1.00 . A A .  42 ALA HA   1 1 
        2  3192 1 1  17 ALA HB1  H  -7.237   7.288   1.912 1.00 . A A .  42 ALA HB1  1 1 
        2  3193 1 1  17 ALA HB2  H  -6.547   6.394   3.270 1.00 . A A .  42 ALA HB2  1 1 
        2  3194 1 1  17 ALA HB3  H  -6.505   8.156   3.260 1.00 . A A .  42 ALA HB3  1 1 
        2  3195 1 1  17 ALA N    N  -9.172   8.511   3.331 1.00 . A A .  42 ALA N    1 1 
        2  3196 1 1  17 ALA O    O  -7.959   8.335   5.820 1.00 . A A .  42 ALA O    1 1 
        2  3197 1 1  18 VAL C    C  -7.140   5.105   7.498 1.00 . A A .  43 VAL C    1 1 
        2  3198 1 1  18 VAL CA   C  -8.312   6.025   7.211 1.00 . A A .  43 VAL CA   1 1 
        2  3199 1 1  18 VAL CB   C  -9.595   5.448   7.854 1.00 . A A .  43 VAL CB   1 1 
        2  3200 1 1  18 VAL CG1  C  -9.526   5.500   9.371 1.00 . A A .  43 VAL CG1  1 1 
        2  3201 1 1  18 VAL CG2  C -10.831   6.170   7.352 1.00 . A A .  43 VAL CG2  1 1 
        2  3202 1 1  18 VAL H    H  -8.741   5.401   5.237 1.00 . A A .  43 VAL H    1 1 
        2  3203 1 1  18 VAL HA   H  -8.115   6.999   7.632 1.00 . A A .  43 VAL HA   1 1 
        2  3204 1 1  18 VAL HB   H  -9.667   4.411   7.564 1.00 . A A .  43 VAL HB   1 1 
        2  3205 1 1  18 VAL HG11 H -10.435   5.081   9.775 1.00 . A A .  43 VAL HG11 1 1 
        2  3206 1 1  18 VAL HG12 H  -9.432   6.531   9.682 1.00 . A A .  43 VAL HG12 1 1 
        2  3207 1 1  18 VAL HG13 H  -8.673   4.934   9.714 1.00 . A A .  43 VAL HG13 1 1 
        2  3208 1 1  18 VAL HG21 H -10.778   7.219   7.609 1.00 . A A .  43 VAL HG21 1 1 
        2  3209 1 1  18 VAL HG22 H -11.711   5.738   7.805 1.00 . A A .  43 VAL HG22 1 1 
        2  3210 1 1  18 VAL HG23 H -10.900   6.091   6.276 1.00 . A A .  43 VAL HG23 1 1 
        2  3211 1 1  18 VAL N    N  -8.459   6.171   5.784 1.00 . A A .  43 VAL N    1 1 
        2  3212 1 1  18 VAL O    O  -6.341   5.353   8.399 1.00 . A A .  43 VAL O    1 1 
        2  3213 1 1  19 ASP C    C  -5.414   2.735   5.506 1.00 . A A .  44 ASP C    1 1 
        2  3214 1 1  19 ASP CA   C  -5.962   3.102   6.851 1.00 . A A .  44 ASP CA   1 1 
        2  3215 1 1  19 ASP CB   C  -6.476   1.850   7.551 1.00 . A A .  44 ASP CB   1 1 
        2  3216 1 1  19 ASP CG   C  -5.400   0.799   7.751 1.00 . A A .  44 ASP CG   1 1 
        2  3217 1 1  19 ASP H    H  -7.605   3.976   5.917 1.00 . A A .  44 ASP H    1 1 
        2  3218 1 1  19 ASP HA   H  -5.178   3.545   7.447 1.00 . A A .  44 ASP HA   1 1 
        2  3219 1 1  19 ASP HB2  H  -6.863   2.125   8.521 1.00 . A A .  44 ASP HB2  1 1 
        2  3220 1 1  19 ASP HB3  H  -7.270   1.415   6.962 1.00 . A A .  44 ASP HB3  1 1 
        2  3221 1 1  19 ASP N    N  -7.008   4.082   6.686 1.00 . A A .  44 ASP N    1 1 
        2  3222 1 1  19 ASP O    O  -6.134   2.201   4.662 1.00 . A A .  44 ASP O    1 1 
        2  3223 1 1  19 ASP OD1  O  -4.695   0.841   8.780 1.00 . A A .  44 ASP OD1  1 1 
        2  3224 1 1  19 ASP OD2  O  -5.242  -0.085   6.885 1.00 . A A .  44 ASP OD2  1 1 
        2  3225 1 1  20 PRO C    C  -3.018   1.297   3.864 1.00 . A A .  45 PRO C    1 1 
        2  3226 1 1  20 PRO CA   C  -3.494   2.759   3.993 1.00 . A A .  45 PRO CA   1 1 
        2  3227 1 1  20 PRO CB   C  -2.297   3.705   4.024 1.00 . A A .  45 PRO CB   1 1 
        2  3228 1 1  20 PRO CD   C  -3.269   3.798   6.187 1.00 . A A .  45 PRO CD   1 1 
        2  3229 1 1  20 PRO CG   C  -1.953   3.792   5.470 1.00 . A A .  45 PRO CG   1 1 
        2  3230 1 1  20 PRO HA   H  -4.121   3.009   3.150 1.00 . A A .  45 PRO HA   1 1 
        2  3231 1 1  20 PRO HB2  H  -1.489   3.303   3.431 1.00 . A A .  45 PRO HB2  1 1 
        2  3232 1 1  20 PRO HB3  H  -2.611   4.665   3.641 1.00 . A A .  45 PRO HB3  1 1 
        2  3233 1 1  20 PRO HD2  H  -3.211   3.297   7.141 1.00 . A A .  45 PRO HD2  1 1 
        2  3234 1 1  20 PRO HD3  H  -3.629   4.808   6.315 1.00 . A A .  45 PRO HD3  1 1 
        2  3235 1 1  20 PRO HG2  H  -1.386   2.922   5.767 1.00 . A A .  45 PRO HG2  1 1 
        2  3236 1 1  20 PRO HG3  H  -1.407   4.701   5.677 1.00 . A A .  45 PRO HG3  1 1 
        2  3237 1 1  20 PRO N    N  -4.159   3.055   5.262 1.00 . A A .  45 PRO N    1 1 
        2  3238 1 1  20 PRO O    O  -2.490   0.917   2.830 1.00 . A A .  45 PRO O    1 1 
        2  3239 1 1  21 SER C    C  -3.832  -1.762   4.183 1.00 . A A .  46 SER C    1 1 
        2  3240 1 1  21 SER CA   C  -2.761  -0.884   4.844 1.00 . A A .  46 SER CA   1 1 
        2  3241 1 1  21 SER CB   C  -2.382  -1.378   6.252 1.00 . A A .  46 SER CB   1 1 
        2  3242 1 1  21 SER H    H  -3.695   0.794   5.690 1.00 . A A .  46 SER H    1 1 
        2  3243 1 1  21 SER HA   H  -1.884  -0.900   4.213 1.00 . A A .  46 SER HA   1 1 
        2  3244 1 1  21 SER HB2  H  -1.643  -0.710   6.668 1.00 . A A .  46 SER HB2  1 1 
        2  3245 1 1  21 SER HB3  H  -3.262  -1.363   6.874 1.00 . A A .  46 SER HB3  1 1 
        2  3246 1 1  21 SER HG   H  -2.455  -3.305   5.826 1.00 . A A .  46 SER HG   1 1 
        2  3247 1 1  21 SER N    N  -3.214   0.490   4.890 1.00 . A A .  46 SER N    1 1 
        2  3248 1 1  21 SER O    O  -3.518  -2.655   3.404 1.00 . A A .  46 SER O    1 1 
        2  3249 1 1  21 SER OG   O  -1.836  -2.691   6.244 1.00 . A A .  46 SER OG   1 1 
        2  3250 1 1  22 ILE C    C  -6.849  -1.346   2.782 1.00 . A A .  47 ILE C    1 1 
        2  3251 1 1  22 ILE CA   C  -6.187  -2.223   3.832 1.00 . A A .  47 ILE CA   1 1 
        2  3252 1 1  22 ILE CB   C  -7.267  -2.764   4.804 1.00 . A A .  47 ILE CB   1 1 
        2  3253 1 1  22 ILE CD1  C  -8.921  -2.138   6.641 1.00 . A A .  47 ILE CD1  1 1 
        2  3254 1 1  22 ILE CG1  C  -7.820  -1.664   5.713 1.00 . A A .  47 ILE CG1  1 1 
        2  3255 1 1  22 ILE CG2  C  -6.743  -3.931   5.611 1.00 . A A .  47 ILE CG2  1 1 
        2  3256 1 1  22 ILE H    H  -5.285  -0.865   5.224 1.00 . A A .  47 ILE H    1 1 
        2  3257 1 1  22 ILE HA   H  -5.722  -3.057   3.329 1.00 . A A .  47 ILE HA   1 1 
        2  3258 1 1  22 ILE HB   H  -8.073  -3.143   4.195 1.00 . A A .  47 ILE HB   1 1 
        2  3259 1 1  22 ILE HD11 H  -8.539  -2.954   7.237 1.00 . A A .  47 ILE HD11 1 1 
        2  3260 1 1  22 ILE HD12 H  -9.761  -2.487   6.059 1.00 . A A .  47 ILE HD12 1 1 
        2  3261 1 1  22 ILE HD13 H  -9.231  -1.331   7.288 1.00 . A A .  47 ILE HD13 1 1 
        2  3262 1 1  22 ILE HG12 H  -7.018  -1.277   6.325 1.00 . A A .  47 ILE HG12 1 1 
        2  3263 1 1  22 ILE HG13 H  -8.213  -0.867   5.101 1.00 . A A .  47 ILE HG13 1 1 
        2  3264 1 1  22 ILE HG21 H  -7.518  -4.297   6.269 1.00 . A A .  47 ILE HG21 1 1 
        2  3265 1 1  22 ILE HG22 H  -5.900  -3.614   6.208 1.00 . A A .  47 ILE HG22 1 1 
        2  3266 1 1  22 ILE HG23 H  -6.435  -4.727   4.950 1.00 . A A .  47 ILE HG23 1 1 
        2  3267 1 1  22 ILE N    N  -5.097  -1.509   4.498 1.00 . A A .  47 ILE N    1 1 
        2  3268 1 1  22 ILE O    O  -7.794  -1.774   2.088 1.00 . A A .  47 ILE O    1 1 
        2  3269 1 1  23 ASN C    C  -8.297   1.174   2.091 1.00 . A A .  48 ASN C    1 1 
        2  3270 1 1  23 ASN CA   C  -6.854   0.904   1.764 1.00 . A A .  48 ASN CA   1 1 
        2  3271 1 1  23 ASN CB   C  -6.670   0.606   0.257 1.00 . A A .  48 ASN CB   1 1 
        2  3272 1 1  23 ASN CG   C  -5.227   0.680  -0.198 1.00 . A A .  48 ASN CG   1 1 
        2  3273 1 1  23 ASN H    H  -5.515   0.052   3.178 1.00 . A A .  48 ASN H    1 1 
        2  3274 1 1  23 ASN HA   H  -6.308   1.803   2.012 1.00 . A A .  48 ASN HA   1 1 
        2  3275 1 1  23 ASN HB2  H  -7.017  -0.400   0.075 1.00 . A A .  48 ASN HB2  1 1 
        2  3276 1 1  23 ASN HB3  H  -7.261   1.298  -0.323 1.00 . A A .  48 ASN HB3  1 1 
        2  3277 1 1  23 ASN HD21 H  -5.603  -0.508  -1.740 1.00 . A A .  48 ASN HD21 1 1 
        2  3278 1 1  23 ASN HD22 H  -3.974   0.040  -1.570 1.00 . A A .  48 ASN HD22 1 1 
        2  3279 1 1  23 ASN N    N  -6.315  -0.137   2.648 1.00 . A A .  48 ASN N    1 1 
        2  3280 1 1  23 ASN ND2  N  -4.907   0.006  -1.273 1.00 . A A .  48 ASN ND2  1 1 
        2  3281 1 1  23 ASN O    O  -9.185   1.043   1.245 1.00 . A A .  48 ASN O    1 1 
        2  3282 1 1  23 ASN OD1  O  -4.413   1.394   0.388 1.00 . A A .  48 ASN OD1  1 1 
        2  3283 1 1  24 LEU C    C -10.127   3.221   3.844 1.00 . A A .  49 LEU C    1 1 
        2  3284 1 1  24 LEU CA   C  -9.851   1.765   3.804 1.00 . A A .  49 LEU CA   1 1 
        2  3285 1 1  24 LEU CB   C -10.124   1.115   5.165 1.00 . A A .  49 LEU CB   1 1 
        2  3286 1 1  24 LEU CD1  C -12.048   0.218   6.461 1.00 . A A .  49 LEU CD1  1 1 
        2  3287 1 1  24 LEU CD2  C -11.332   2.532   6.848 1.00 . A A .  49 LEU CD2  1 1 
        2  3288 1 1  24 LEU CG   C -11.484   1.438   5.812 1.00 . A A .  49 LEU CG   1 1 
        2  3289 1 1  24 LEU H    H  -7.774   1.592   3.957 1.00 . A A .  49 LEU H    1 1 
        2  3290 1 1  24 LEU HA   H -10.529   1.329   3.088 1.00 . A A .  49 LEU HA   1 1 
        2  3291 1 1  24 LEU HB2  H -10.064   0.045   5.043 1.00 . A A .  49 LEU HB2  1 1 
        2  3292 1 1  24 LEU HB3  H  -9.348   1.428   5.848 1.00 . A A .  49 LEU HB3  1 1 
        2  3293 1 1  24 LEU HD11 H -12.984   0.471   6.935 1.00 . A A .  49 LEU HD11 1 1 
        2  3294 1 1  24 LEU HD12 H -11.342  -0.175   7.176 1.00 . A A .  49 LEU HD12 1 1 
        2  3295 1 1  24 LEU HD13 H -12.228  -0.500   5.676 1.00 . A A .  49 LEU HD13 1 1 
        2  3296 1 1  24 LEU HD21 H -10.979   3.425   6.355 1.00 . A A .  49 LEU HD21 1 1 
        2  3297 1 1  24 LEU HD22 H -10.619   2.228   7.600 1.00 . A A .  49 LEU HD22 1 1 
        2  3298 1 1  24 LEU HD23 H -12.287   2.726   7.314 1.00 . A A .  49 LEU HD23 1 1 
        2  3299 1 1  24 LEU HG   H -12.182   1.779   5.060 1.00 . A A .  49 LEU HG   1 1 
        2  3300 1 1  24 LEU N    N  -8.531   1.502   3.338 1.00 . A A .  49 LEU N    1 1 
        2  3301 1 1  24 LEU O    O  -9.277   4.037   4.265 1.00 . A A .  49 LEU O    1 1 
        2  3302 1 1  25 TYR C    C -12.944   4.952   4.318 1.00 . A A .  50 TYR C    1 1 
        2  3303 1 1  25 TYR CA   C -11.775   4.870   3.415 1.00 . A A .  50 TYR CA   1 1 
        2  3304 1 1  25 TYR CB   C -12.221   5.286   2.015 1.00 . A A .  50 TYR CB   1 1 
        2  3305 1 1  25 TYR CD1  C -10.499   4.202   0.528 1.00 . A A .  50 TYR CD1  1 1 
        2  3306 1 1  25 TYR CD2  C -10.747   6.572   0.454 1.00 . A A .  50 TYR CD2  1 1 
        2  3307 1 1  25 TYR CE1  C  -9.508   4.270  -0.430 1.00 . A A .  50 TYR CE1  1 1 
        2  3308 1 1  25 TYR CE2  C  -9.767   6.659  -0.504 1.00 . A A .  50 TYR CE2  1 1 
        2  3309 1 1  25 TYR CG   C -11.131   5.353   0.983 1.00 . A A .  50 TYR CG   1 1 
        2  3310 1 1  25 TYR CZ   C  -9.146   5.499  -0.950 1.00 . A A .  50 TYR CZ   1 1 
        2  3311 1 1  25 TYR H    H -11.902   2.827   3.123 1.00 . A A .  50 TYR H    1 1 
        2  3312 1 1  25 TYR HA   H -11.010   5.548   3.758 1.00 . A A .  50 TYR HA   1 1 
        2  3313 1 1  25 TYR HB2  H -12.959   4.581   1.662 1.00 . A A .  50 TYR HB2  1 1 
        2  3314 1 1  25 TYR HB3  H -12.679   6.262   2.085 1.00 . A A .  50 TYR HB3  1 1 
        2  3315 1 1  25 TYR HD1  H -10.797   3.253   0.960 1.00 . A A .  50 TYR HD1  1 1 
        2  3316 1 1  25 TYR HD2  H -11.236   7.468   0.805 1.00 . A A .  50 TYR HD2  1 1 
        2  3317 1 1  25 TYR HE1  H  -9.028   3.366  -0.774 1.00 . A A .  50 TYR HE1  1 1 
        2  3318 1 1  25 TYR HE2  H  -9.507   7.640  -0.878 1.00 . A A .  50 TYR HE2  1 1 
        2  3319 1 1  25 TYR HH   H  -7.659   6.381  -1.785 1.00 . A A .  50 TYR HH   1 1 
        2  3320 1 1  25 TYR N    N -11.297   3.544   3.426 1.00 . A A .  50 TYR N    1 1 
        2  3321 1 1  25 TYR O    O -13.597   3.942   4.614 1.00 . A A .  50 TYR O    1 1 
        2  3322 1 1  25 TYR OH   O  -8.163   5.566  -1.917 1.00 . A A .  50 TYR OH   1 1 
        2  3323 1 1  26 ARG C    C -15.419   6.823   4.550 1.00 . A A .  51 ARG C    1 1 
        2  3324 1 1  26 ARG CA   C -14.368   6.354   5.511 1.00 . A A .  51 ARG CA   1 1 
        2  3325 1 1  26 ARG CB   C -14.066   7.400   6.618 1.00 . A A .  51 ARG CB   1 1 
        2  3326 1 1  26 ARG CD   C -13.110   9.664   7.162 1.00 . A A .  51 ARG CD   1 1 
        2  3327 1 1  26 ARG CG   C -13.800   8.816   6.124 1.00 . A A .  51 ARG CG   1 1 
        2  3328 1 1  26 ARG CZ   C -10.833   9.839   8.190 1.00 . A A .  51 ARG CZ   1 1 
        2  3329 1 1  26 ARG H    H -12.644   6.868   4.474 1.00 . A A .  51 ARG H    1 1 
        2  3330 1 1  26 ARG HA   H -14.673   5.418   5.955 1.00 . A A .  51 ARG HA   1 1 
        2  3331 1 1  26 ARG HB2  H -14.909   7.441   7.292 1.00 . A A .  51 ARG HB2  1 1 
        2  3332 1 1  26 ARG HB3  H -13.201   7.069   7.174 1.00 . A A .  51 ARG HB3  1 1 
        2  3333 1 1  26 ARG HD2  H -13.192  10.703   6.878 1.00 . A A .  51 ARG HD2  1 1 
        2  3334 1 1  26 ARG HD3  H -13.594   9.509   8.115 1.00 . A A .  51 ARG HD3  1 1 
        2  3335 1 1  26 ARG HE   H -11.360   8.654   6.630 1.00 . A A .  51 ARG HE   1 1 
        2  3336 1 1  26 ARG HG2  H -13.162   8.743   5.257 1.00 . A A .  51 ARG HG2  1 1 
        2  3337 1 1  26 ARG HG3  H -14.738   9.272   5.843 1.00 . A A .  51 ARG HG3  1 1 
        2  3338 1 1  26 ARG HH11 H -12.240  11.002   9.128 1.00 . A A .  51 ARG HH11 1 1 
        2  3339 1 1  26 ARG HH12 H -10.683  11.131   9.772 1.00 . A A .  51 ARG HH12 1 1 
        2  3340 1 1  26 ARG HH21 H  -9.118   8.864   7.529 1.00 . A A .  51 ARG HH21 1 1 
        2  3341 1 1  26 ARG HH22 H  -8.896   9.877   8.859 1.00 . A A .  51 ARG HH22 1 1 
        2  3342 1 1  26 ARG N    N -13.232   6.123   4.726 1.00 . A A .  51 ARG N    1 1 
        2  3343 1 1  26 ARG NE   N -11.680   9.308   7.290 1.00 . A A .  51 ARG NE   1 1 
        2  3344 1 1  26 ARG NH1  N -11.281  10.710   9.084 1.00 . A A .  51 ARG NH1  1 1 
        2  3345 1 1  26 ARG NH2  N  -9.537   9.501   8.180 1.00 . A A .  51 ARG NH2  1 1 
        2  3346 1 1  26 ARG O    O -15.212   7.773   3.804 1.00 . A A .  51 ARG O    1 1 
        2  3347 1 1  27 MET C    C -18.635   6.851   4.556 1.00 . A A .  52 MET C    1 1 
        2  3348 1 1  27 MET CA   C -17.542   6.415   3.608 1.00 . A A .  52 MET CA   1 1 
        2  3349 1 1  27 MET CB   C -17.992   5.233   2.705 1.00 . A A .  52 MET CB   1 1 
        2  3350 1 1  27 MET CE   C -17.988   3.299   0.141 1.00 . A A .  52 MET CE   1 1 
        2  3351 1 1  27 MET CG   C -18.639   5.704   1.381 1.00 . A A .  52 MET CG   1 1 
        2  3352 1 1  27 MET H    H -16.487   5.238   4.971 1.00 . A A .  52 MET H    1 1 
        2  3353 1 1  27 MET HA   H -17.246   7.264   3.006 1.00 . A A .  52 MET HA   1 1 
        2  3354 1 1  27 MET HB2  H -17.131   4.623   2.476 1.00 . A A .  52 MET HB2  1 1 
        2  3355 1 1  27 MET HB3  H -18.715   4.637   3.243 1.00 . A A .  52 MET HB3  1 1 
        2  3356 1 1  27 MET HE1  H -17.179   3.812  -0.359 1.00 . A A .  52 MET HE1  1 1 
        2  3357 1 1  27 MET HE2  H -18.298   2.448  -0.450 1.00 . A A .  52 MET HE2  1 1 
        2  3358 1 1  27 MET HE3  H -17.662   2.939   1.106 1.00 . A A .  52 MET HE3  1 1 
        2  3359 1 1  27 MET HG2  H -19.426   6.408   1.595 1.00 . A A .  52 MET HG2  1 1 
        2  3360 1 1  27 MET HG3  H -17.861   6.180   0.805 1.00 . A A .  52 MET HG3  1 1 
        2  3361 1 1  27 MET N    N -16.445   6.063   4.444 1.00 . A A .  52 MET N    1 1 
        2  3362 1 1  27 MET O    O -18.340   7.168   5.717 1.00 . A A .  52 MET O    1 1 
        2  3363 1 1  27 MET SD   S -19.376   4.399   0.364 1.00 . A A .  52 MET SD   1 1 
        2  3364 1 1  28 SER C    C -21.044   6.448   6.138 1.00 . A A .  53 SER C    1 1 
        2  3365 1 1  28 SER CA   C -20.973   7.333   4.875 1.00 . A A .  53 SER CA   1 1 
        2  3366 1 1  28 SER CB   C -22.238   7.185   4.022 1.00 . A A .  53 SER CB   1 1 
        2  3367 1 1  28 SER H    H -19.979   6.579   3.179 1.00 . A A .  53 SER H    1 1 
        2  3368 1 1  28 SER HA   H -20.837   8.367   5.155 1.00 . A A .  53 SER HA   1 1 
        2  3369 1 1  28 SER HB2  H -22.111   7.736   3.100 1.00 . A A .  53 SER HB2  1 1 
        2  3370 1 1  28 SER HB3  H -22.376   6.136   3.798 1.00 . A A .  53 SER HB3  1 1 
        2  3371 1 1  28 SER HG   H -23.475   8.602   4.448 1.00 . A A .  53 SER HG   1 1 
        2  3372 1 1  28 SER N    N -19.841   6.909   4.085 1.00 . A A .  53 SER N    1 1 
        2  3373 1 1  28 SER O    O -20.956   5.244   6.017 1.00 . A A .  53 SER O    1 1 
        2  3374 1 1  28 SER OG   O -23.386   7.674   4.689 1.00 . A A .  53 SER OG   1 1 
        2  3375 1 1  29 PRO C    C -22.122   5.192   8.954 1.00 . A A .  54 PRO C    1 1 
        2  3376 1 1  29 PRO CA   C -21.156   6.374   8.716 1.00 . A A .  54 PRO CA   1 1 
        2  3377 1 1  29 PRO CB   C -21.517   7.497   9.673 1.00 . A A .  54 PRO CB   1 1 
        2  3378 1 1  29 PRO CD   C -21.501   8.480   7.523 1.00 . A A .  54 PRO CD   1 1 
        2  3379 1 1  29 PRO CG   C -22.198   8.507   8.832 1.00 . A A .  54 PRO CG   1 1 
        2  3380 1 1  29 PRO HA   H -20.152   6.047   8.938 1.00 . A A .  54 PRO HA   1 1 
        2  3381 1 1  29 PRO HB2  H -22.194   7.098  10.414 1.00 . A A .  54 PRO HB2  1 1 
        2  3382 1 1  29 PRO HB3  H -20.626   7.891  10.137 1.00 . A A .  54 PRO HB3  1 1 
        2  3383 1 1  29 PRO HD2  H -22.150   8.848   6.742 1.00 . A A .  54 PRO HD2  1 1 
        2  3384 1 1  29 PRO HD3  H -20.584   9.048   7.566 1.00 . A A .  54 PRO HD3  1 1 
        2  3385 1 1  29 PRO HG2  H -23.237   8.239   8.703 1.00 . A A .  54 PRO HG2  1 1 
        2  3386 1 1  29 PRO HG3  H -22.103   9.479   9.292 1.00 . A A .  54 PRO HG3  1 1 
        2  3387 1 1  29 PRO N    N -21.221   7.056   7.354 1.00 . A A .  54 PRO N    1 1 
        2  3388 1 1  29 PRO O    O -22.436   4.836  10.094 1.00 . A A .  54 PRO O    1 1 
        2  3389 1 1  30 THR C    C -22.616   2.309   7.343 1.00 . A A .  55 THR C    1 1 
        2  3390 1 1  30 THR CA   C -23.386   3.482   7.965 1.00 . A A .  55 THR CA   1 1 
        2  3391 1 1  30 THR CB   C -24.721   3.765   7.207 1.00 . A A .  55 THR CB   1 1 
        2  3392 1 1  30 THR CG2  C -24.478   4.225   5.771 1.00 . A A .  55 THR CG2  1 1 
        2  3393 1 1  30 THR H    H -22.311   5.010   7.060 1.00 . A A .  55 THR H    1 1 
        2  3394 1 1  30 THR HA   H -23.607   3.250   8.994 1.00 . A A .  55 THR HA   1 1 
        2  3395 1 1  30 THR HB   H -25.215   4.564   7.743 1.00 . A A .  55 THR HB   1 1 
        2  3396 1 1  30 THR HG1  H -25.443   2.215   8.075 1.00 . A A .  55 THR HG1  1 1 
        2  3397 1 1  30 THR HG21 H -23.900   5.137   5.778 1.00 . A A .  55 THR HG21 1 1 
        2  3398 1 1  30 THR HG22 H -25.424   4.400   5.280 1.00 . A A .  55 THR HG22 1 1 
        2  3399 1 1  30 THR HG23 H -23.929   3.461   5.241 1.00 . A A .  55 THR HG23 1 1 
        2  3400 1 1  30 THR N    N -22.568   4.623   7.925 1.00 . A A .  55 THR N    1 1 
        2  3401 1 1  30 THR O    O -22.903   1.138   7.601 1.00 . A A .  55 THR O    1 1 
        2  3402 1 1  30 THR OG1  O -25.553   2.621   7.200 1.00 . A A .  55 THR OG1  1 1 
        2  3403 1 1  31 LEU C    C -19.439   2.104   5.602 1.00 . A A .  56 LEU C    1 1 
        2  3404 1 1  31 LEU CA   C -20.884   1.648   5.855 1.00 . A A .  56 LEU CA   1 1 
        2  3405 1 1  31 LEU CB   C -21.662   1.413   4.534 1.00 . A A .  56 LEU CB   1 1 
        2  3406 1 1  31 LEU CD1  C -20.333   2.246   2.585 1.00 . A A .  56 LEU CD1  1 1 
        2  3407 1 1  31 LEU CD2  C -22.776   2.585   2.598 1.00 . A A .  56 LEU CD2  1 1 
        2  3408 1 1  31 LEU CG   C -21.541   2.498   3.449 1.00 . A A .  56 LEU CG   1 1 
        2  3409 1 1  31 LEU H    H -21.234   3.553   6.537 1.00 . A A .  56 LEU H    1 1 
        2  3410 1 1  31 LEU HA   H -20.880   0.728   6.420 1.00 . A A .  56 LEU HA   1 1 
        2  3411 1 1  31 LEU HB2  H -21.299   0.494   4.104 1.00 . A A .  56 LEU HB2  1 1 
        2  3412 1 1  31 LEU HB3  H -22.711   1.296   4.788 1.00 . A A .  56 LEU HB3  1 1 
        2  3413 1 1  31 LEU HD11 H -20.266   3.013   1.827 1.00 . A A .  56 LEU HD11 1 1 
        2  3414 1 1  31 LEU HD12 H -20.421   1.280   2.112 1.00 . A A .  56 LEU HD12 1 1 
        2  3415 1 1  31 LEU HD13 H -19.442   2.268   3.195 1.00 . A A .  56 LEU HD13 1 1 
        2  3416 1 1  31 LEU HD21 H -22.625   3.337   1.838 1.00 . A A .  56 LEU HD21 1 1 
        2  3417 1 1  31 LEU HD22 H -23.631   2.840   3.204 1.00 . A A .  56 LEU HD22 1 1 
        2  3418 1 1  31 LEU HD23 H -22.935   1.627   2.126 1.00 . A A .  56 LEU HD23 1 1 
        2  3419 1 1  31 LEU HG   H -21.391   3.450   3.937 1.00 . A A .  56 LEU HG   1 1 
        2  3420 1 1  31 LEU N    N -21.576   2.632   6.597 1.00 . A A .  56 LEU N    1 1 
        2  3421 1 1  31 LEU O    O -19.153   3.291   5.517 1.00 . A A .  56 LEU O    1 1 
        2  3422 1 1  32 TYR C    C -16.731   0.623   4.045 1.00 . A A .  57 TYR C    1 1 
        2  3423 1 1  32 TYR CA   C -17.173   1.462   5.218 1.00 . A A .  57 TYR CA   1 1 
        2  3424 1 1  32 TYR CB   C -16.280   1.157   6.423 1.00 . A A .  57 TYR CB   1 1 
        2  3425 1 1  32 TYR CD1  C -17.185   2.459   8.368 1.00 . A A .  57 TYR CD1  1 1 
        2  3426 1 1  32 TYR CD2  C -15.098   3.116   7.430 1.00 . A A .  57 TYR CD2  1 1 
        2  3427 1 1  32 TYR CE1  C -17.108   3.476   9.288 1.00 . A A .  57 TYR CE1  1 1 
        2  3428 1 1  32 TYR CE2  C -15.002   4.147   8.348 1.00 . A A .  57 TYR CE2  1 1 
        2  3429 1 1  32 TYR CG   C -16.189   2.262   7.429 1.00 . A A .  57 TYR CG   1 1 
        2  3430 1 1  32 TYR CZ   C -16.018   4.322   9.281 1.00 . A A .  57 TYR CZ   1 1 
        2  3431 1 1  32 TYR H    H -18.833   0.244   5.644 1.00 . A A .  57 TYR H    1 1 
        2  3432 1 1  32 TYR HA   H -17.122   2.521   4.985 1.00 . A A .  57 TYR HA   1 1 
        2  3433 1 1  32 TYR HB2  H -16.709   0.308   6.936 1.00 . A A .  57 TYR HB2  1 1 
        2  3434 1 1  32 TYR HB3  H -15.287   0.882   6.103 1.00 . A A .  57 TYR HB3  1 1 
        2  3435 1 1  32 TYR HD1  H -18.037   1.795   8.369 1.00 . A A .  57 TYR HD1  1 1 
        2  3436 1 1  32 TYR HD2  H -14.323   2.946   6.693 1.00 . A A .  57 TYR HD2  1 1 
        2  3437 1 1  32 TYR HE1  H -17.903   3.601  10.008 1.00 . A A .  57 TYR HE1  1 1 
        2  3438 1 1  32 TYR HE2  H -14.137   4.797   8.322 1.00 . A A .  57 TYR HE2  1 1 
        2  3439 1 1  32 TYR HH   H -15.729   6.173   9.771 1.00 . A A .  57 TYR HH   1 1 
        2  3440 1 1  32 TYR N    N -18.555   1.182   5.516 1.00 . A A .  57 TYR N    1 1 
        2  3441 1 1  32 TYR O    O -17.392  -0.372   3.706 1.00 . A A .  57 TYR O    1 1 
        2  3442 1 1  32 TYR OH   O -15.945   5.342  10.213 1.00 . A A .  57 TYR OH   1 1 
        2  3443 1 1  33 ARG C    C -13.574   0.274   2.349 1.00 . A A .  58 ARG C    1 1 
        2  3444 1 1  33 ARG CA   C -15.093   0.248   2.331 1.00 . A A .  58 ARG CA   1 1 
        2  3445 1 1  33 ARG CB   C -15.610   0.789   1.007 1.00 . A A .  58 ARG CB   1 1 
        2  3446 1 1  33 ARG CD   C -15.680   0.586  -1.474 1.00 . A A .  58 ARG CD   1 1 
        2  3447 1 1  33 ARG CG   C -15.160  -0.010  -0.198 1.00 . A A .  58 ARG CG   1 1 
        2  3448 1 1  33 ARG CZ   C -15.788   2.824  -2.518 1.00 . A A .  58 ARG CZ   1 1 
        2  3449 1 1  33 ARG H    H -15.129   1.793   3.725 1.00 . A A .  58 ARG H    1 1 
        2  3450 1 1  33 ARG HA   H -15.421  -0.775   2.438 1.00 . A A .  58 ARG HA   1 1 
        2  3451 1 1  33 ARG HB2  H -16.690   0.785   1.029 1.00 . A A .  58 ARG HB2  1 1 
        2  3452 1 1  33 ARG HB3  H -15.267   1.806   0.886 1.00 . A A .  58 ARG HB3  1 1 
        2  3453 1 1  33 ARG HD2  H -15.371  -0.035  -2.301 1.00 . A A .  58 ARG HD2  1 1 
        2  3454 1 1  33 ARG HD3  H -16.758   0.618  -1.430 1.00 . A A .  58 ARG HD3  1 1 
        2  3455 1 1  33 ARG HE   H -14.350   2.161  -1.225 1.00 . A A .  58 ARG HE   1 1 
        2  3456 1 1  33 ARG HG2  H -14.080  -0.017  -0.230 1.00 . A A .  58 ARG HG2  1 1 
        2  3457 1 1  33 ARG HG3  H -15.524  -1.023  -0.102 1.00 . A A .  58 ARG HG3  1 1 
        2  3458 1 1  33 ARG HH11 H -17.165   1.490  -3.227 1.00 . A A .  58 ARG HH11 1 1 
        2  3459 1 1  33 ARG HH12 H -17.308   3.071  -3.855 1.00 . A A .  58 ARG HH12 1 1 
        2  3460 1 1  33 ARG HH21 H -14.521   4.449  -2.218 1.00 . A A .  58 ARG HH21 1 1 
        2  3461 1 1  33 ARG HH22 H -15.897   4.709  -3.209 1.00 . A A .  58 ARG HH22 1 1 
        2  3462 1 1  33 ARG N    N -15.626   0.997   3.435 1.00 . A A .  58 ARG N    1 1 
        2  3463 1 1  33 ARG NE   N -15.179   1.944  -1.716 1.00 . A A .  58 ARG NE   1 1 
        2  3464 1 1  33 ARG NH1  N -16.817   2.425  -3.241 1.00 . A A .  58 ARG NH1  1 1 
        2  3465 1 1  33 ARG NH2  N -15.340   4.066  -2.655 1.00 . A A .  58 ARG NH2  1 1 
        2  3466 1 1  33 ARG O    O -12.959   1.293   2.693 1.00 . A A .  58 ARG O    1 1 
        2  3467 1 1  34 SER C    C -11.360  -1.834   0.655 1.00 . A A .  59 SER C    1 1 
        2  3468 1 1  34 SER CA   C -11.597  -1.020   1.898 1.00 . A A .  59 SER CA   1 1 
        2  3469 1 1  34 SER CB   C -11.083  -1.738   3.154 1.00 . A A .  59 SER CB   1 1 
        2  3470 1 1  34 SER H    H -13.545  -1.629   1.797 1.00 . A A .  59 SER H    1 1 
        2  3471 1 1  34 SER HA   H -11.058  -0.094   1.756 1.00 . A A .  59 SER HA   1 1 
        2  3472 1 1  34 SER HB2  H -10.009  -1.834   3.125 1.00 . A A .  59 SER HB2  1 1 
        2  3473 1 1  34 SER HB3  H -11.376  -1.137   4.005 1.00 . A A .  59 SER HB3  1 1 
        2  3474 1 1  34 SER HG   H -11.054  -3.542   3.845 1.00 . A A .  59 SER HG   1 1 
        2  3475 1 1  34 SER N    N -13.002  -0.841   2.008 1.00 . A A .  59 SER N    1 1 
        2  3476 1 1  34 SER O    O -12.325  -2.215  -0.032 1.00 . A A .  59 SER O    1 1 
        2  3477 1 1  34 SER OG   O -11.666  -3.032   3.306 1.00 . A A .  59 SER OG   1 1 
        2  3478 1 1  35 ALA C    C  -9.180  -4.159  -0.428 1.00 . A A .  60 ALA C    1 1 
        2  3479 1 1  35 ALA CA   C  -9.865  -2.874  -0.818 1.00 . A A .  60 ALA CA   1 1 
        2  3480 1 1  35 ALA CB   C  -9.024  -2.085  -1.805 1.00 . A A .  60 ALA CB   1 1 
        2  3481 1 1  35 ALA H    H  -9.405  -1.743   0.884 1.00 . A A .  60 ALA H    1 1 
        2  3482 1 1  35 ALA HA   H -10.807  -3.110  -1.291 1.00 . A A .  60 ALA HA   1 1 
        2  3483 1 1  35 ALA HB1  H  -9.540  -1.171  -2.062 1.00 . A A .  60 ALA HB1  1 1 
        2  3484 1 1  35 ALA HB2  H  -8.866  -2.675  -2.696 1.00 . A A .  60 ALA HB2  1 1 
        2  3485 1 1  35 ALA HB3  H  -8.073  -1.849  -1.351 1.00 . A A .  60 ALA HB3  1 1 
        2  3486 1 1  35 ALA N    N -10.141  -2.092   0.335 1.00 . A A .  60 ALA N    1 1 
        2  3487 1 1  35 ALA O    O  -9.593  -5.249  -0.843 1.00 . A A .  60 ALA O    1 1 
        2  3488 1 1  36 LEU C    C  -7.797  -5.788   2.083 1.00 . A A .  61 LEU C    1 1 
        2  3489 1 1  36 LEU CA   C  -7.339  -5.147   0.766 1.00 . A A .  61 LEU CA   1 1 
        2  3490 1 1  36 LEU CB   C  -5.889  -4.638   0.926 1.00 . A A .  61 LEU CB   1 1 
        2  3491 1 1  36 LEU CD1  C  -3.989  -3.118   0.240 1.00 . A A .  61 LEU CD1  1 1 
        2  3492 1 1  36 LEU CD2  C  -5.727  -3.703  -1.447 1.00 . A A .  61 LEU CD2  1 1 
        2  3493 1 1  36 LEU CG   C  -5.445  -3.454   0.024 1.00 . A A .  61 LEU CG   1 1 
        2  3494 1 1  36 LEU H    H  -8.070  -3.197   0.922 1.00 . A A .  61 LEU H    1 1 
        2  3495 1 1  36 LEU HA   H  -7.377  -5.852  -0.049 1.00 . A A .  61 LEU HA   1 1 
        2  3496 1 1  36 LEU HB2  H  -5.741  -4.364   1.957 1.00 . A A .  61 LEU HB2  1 1 
        2  3497 1 1  36 LEU HB3  H  -5.233  -5.471   0.721 1.00 . A A .  61 LEU HB3  1 1 
        2  3498 1 1  36 LEU HD11 H  -3.721  -2.289  -0.397 1.00 . A A .  61 LEU HD11 1 1 
        2  3499 1 1  36 LEU HD12 H  -3.376  -3.975   0.003 1.00 . A A .  61 LEU HD12 1 1 
        2  3500 1 1  36 LEU HD13 H  -3.846  -2.836   1.273 1.00 . A A .  61 LEU HD13 1 1 
        2  3501 1 1  36 LEU HD21 H  -5.393  -2.851  -2.020 1.00 . A A .  61 LEU HD21 1 1 
        2  3502 1 1  36 LEU HD22 H  -6.799  -3.803  -1.557 1.00 . A A .  61 LEU HD22 1 1 
        2  3503 1 1  36 LEU HD23 H  -5.233  -4.602  -1.780 1.00 . A A .  61 LEU HD23 1 1 
        2  3504 1 1  36 LEU HG   H  -6.005  -2.584   0.336 1.00 . A A .  61 LEU HG   1 1 
        2  3505 1 1  36 LEU N    N  -8.208  -4.043   0.441 1.00 . A A .  61 LEU N    1 1 
        2  3506 1 1  36 LEU O    O  -8.340  -5.101   2.943 1.00 . A A .  61 LEU O    1 1 
        2  3507 1 1  37 PRO C    C  -6.742  -8.228   4.288 1.00 . A A .  62 PRO C    1 1 
        2  3508 1 1  37 PRO CA   C  -7.990  -7.795   3.472 1.00 . A A .  62 PRO CA   1 1 
        2  3509 1 1  37 PRO CB   C  -8.712  -9.038   2.940 1.00 . A A .  62 PRO CB   1 1 
        2  3510 1 1  37 PRO CD   C  -7.263  -8.077   1.211 1.00 . A A .  62 PRO CD   1 1 
        2  3511 1 1  37 PRO CG   C  -8.112  -9.286   1.561 1.00 . A A .  62 PRO CG   1 1 
        2  3512 1 1  37 PRO HA   H  -8.668  -7.229   4.093 1.00 . A A .  62 PRO HA   1 1 
        2  3513 1 1  37 PRO HB2  H  -8.532  -9.867   3.609 1.00 . A A .  62 PRO HB2  1 1 
        2  3514 1 1  37 PRO HB3  H  -9.772  -8.845   2.879 1.00 . A A .  62 PRO HB3  1 1 
        2  3515 1 1  37 PRO HD2  H  -6.213  -8.322   1.282 1.00 . A A .  62 PRO HD2  1 1 
        2  3516 1 1  37 PRO HD3  H  -7.515  -7.733   0.220 1.00 . A A .  62 PRO HD3  1 1 
        2  3517 1 1  37 PRO HG2  H  -7.490 -10.168   1.589 1.00 . A A .  62 PRO HG2  1 1 
        2  3518 1 1  37 PRO HG3  H  -8.899  -9.413   0.835 1.00 . A A .  62 PRO HG3  1 1 
        2  3519 1 1  37 PRO N    N  -7.659  -7.109   2.238 1.00 . A A .  62 PRO N    1 1 
        2  3520 1 1  37 PRO O    O  -6.030  -9.165   3.900 1.00 . A A .  62 PRO O    1 1 
        2  3521 1 1  38 ASN C    C  -5.741  -7.993   7.690 1.00 . A A .  63 ASN C    1 1 
        2  3522 1 1  38 ASN CA   C  -5.345  -8.004   6.231 1.00 . A A .  63 ASN CA   1 1 
        2  3523 1 1  38 ASN CB   C  -3.999  -7.244   5.957 1.00 . A A .  63 ASN CB   1 1 
        2  3524 1 1  38 ASN CG   C  -3.908  -5.751   6.356 1.00 . A A .  63 ASN CG   1 1 
        2  3525 1 1  38 ASN H    H  -6.986  -6.779   5.678 1.00 . A A .  63 ASN H    1 1 
        2  3526 1 1  38 ASN HA   H  -5.217  -9.044   5.967 1.00 . A A .  63 ASN HA   1 1 
        2  3527 1 1  38 ASN HB2  H  -3.200  -7.759   6.464 1.00 . A A .  63 ASN HB2  1 1 
        2  3528 1 1  38 ASN HB3  H  -3.800  -7.317   4.898 1.00 . A A .  63 ASN HB3  1 1 
        2  3529 1 1  38 ASN HD21 H  -5.085  -5.966   7.945 1.00 . A A .  63 ASN HD21 1 1 
        2  3530 1 1  38 ASN HD22 H  -4.483  -4.380   7.667 1.00 . A A .  63 ASN HD22 1 1 
        2  3531 1 1  38 ASN N    N  -6.455  -7.557   5.395 1.00 . A A .  63 ASN N    1 1 
        2  3532 1 1  38 ASN ND2  N  -4.553  -5.330   7.424 1.00 . A A .  63 ASN ND2  1 1 
        2  3533 1 1  38 ASN O    O  -6.666  -7.277   8.067 1.00 . A A .  63 ASN O    1 1 
        2  3534 1 1  38 ASN OD1  O  -3.213  -4.991   5.701 1.00 . A A .  63 ASN OD1  1 1 
        2  3535 1 1  39 ALA C    C  -5.003  -7.652  10.748 1.00 . A A .  64 ALA C    1 1 
        2  3536 1 1  39 ALA CA   C  -5.340  -8.883   9.921 1.00 . A A .  64 ALA CA   1 1 
        2  3537 1 1  39 ALA CB   C  -4.633 -10.084  10.470 1.00 . A A .  64 ALA CB   1 1 
        2  3538 1 1  39 ALA H    H  -4.225  -9.178   8.150 1.00 . A A .  64 ALA H    1 1 
        2  3539 1 1  39 ALA HA   H  -6.402  -9.064   9.989 1.00 . A A .  64 ALA HA   1 1 
        2  3540 1 1  39 ALA HB1  H  -4.948 -10.250  11.489 1.00 . A A .  64 ALA HB1  1 1 
        2  3541 1 1  39 ALA HB2  H  -3.571  -9.893  10.430 1.00 . A A .  64 ALA HB2  1 1 
        2  3542 1 1  39 ALA HB3  H  -4.874 -10.941   9.861 1.00 . A A .  64 ALA HB3  1 1 
        2  3543 1 1  39 ALA N    N  -5.020  -8.718   8.505 1.00 . A A .  64 ALA N    1 1 
        2  3544 1 1  39 ALA O    O  -5.546  -7.453  11.822 1.00 . A A .  64 ALA O    1 1 
        2  3545 1 1  40 GLN C    C  -4.948  -4.569  11.037 1.00 . A A .  65 GLN C    1 1 
        2  3546 1 1  40 GLN CA   C  -3.753  -5.545  10.916 1.00 . A A .  65 GLN CA   1 1 
        2  3547 1 1  40 GLN CB   C  -2.611  -4.852  10.174 1.00 . A A .  65 GLN CB   1 1 
        2  3548 1 1  40 GLN CD   C  -0.258  -4.978   9.263 1.00 . A A .  65 GLN CD   1 1 
        2  3549 1 1  40 GLN CG   C  -1.320  -5.652  10.110 1.00 . A A .  65 GLN CG   1 1 
        2  3550 1 1  40 GLN H    H  -3.682  -7.055   9.396 1.00 . A A .  65 GLN H    1 1 
        2  3551 1 1  40 GLN HA   H  -3.418  -5.800  11.910 1.00 . A A .  65 GLN HA   1 1 
        2  3552 1 1  40 GLN HB2  H  -2.930  -4.650   9.163 1.00 . A A .  65 GLN HB2  1 1 
        2  3553 1 1  40 GLN HB3  H  -2.406  -3.914  10.669 1.00 . A A .  65 GLN HB3  1 1 
        2  3554 1 1  40 GLN HE21 H   0.489  -6.732   8.734 1.00 . A A .  65 GLN HE21 1 1 
        2  3555 1 1  40 GLN HE22 H   1.266  -5.336   8.083 1.00 . A A .  65 GLN HE22 1 1 
        2  3556 1 1  40 GLN HG2  H  -0.938  -5.773  11.113 1.00 . A A .  65 GLN HG2  1 1 
        2  3557 1 1  40 GLN HG3  H  -1.532  -6.624   9.694 1.00 . A A .  65 GLN HG3  1 1 
        2  3558 1 1  40 GLN N    N  -4.129  -6.808  10.234 1.00 . A A .  65 GLN N    1 1 
        2  3559 1 1  40 GLN NE2  N   0.578  -5.759   8.636 1.00 . A A .  65 GLN NE2  1 1 
        2  3560 1 1  40 GLN O    O  -4.838  -3.512  11.650 1.00 . A A .  65 GLN O    1 1 
        2  3561 1 1  40 GLN OE1  O  -0.201  -3.756   9.162 1.00 . A A .  65 GLN OE1  1 1 
        2  3562 1 1  41 SER C    C  -8.048  -4.212  11.725 1.00 . A A .  66 SER C    1 1 
        2  3563 1 1  41 SER CA   C  -7.237  -4.105  10.426 1.00 . A A .  66 SER CA   1 1 
        2  3564 1 1  41 SER CB   C  -8.097  -4.544   9.250 1.00 . A A .  66 SER CB   1 1 
        2  3565 1 1  41 SER H    H  -6.136  -5.821  10.046 1.00 . A A .  66 SER H    1 1 
        2  3566 1 1  41 SER HA   H  -6.942  -3.080  10.262 1.00 . A A .  66 SER HA   1 1 
        2  3567 1 1  41 SER HB2  H  -8.987  -3.937   9.177 1.00 . A A .  66 SER HB2  1 1 
        2  3568 1 1  41 SER HB3  H  -7.518  -4.470   8.340 1.00 . A A .  66 SER HB3  1 1 
        2  3569 1 1  41 SER HG   H  -7.998  -6.455   8.775 1.00 . A A .  66 SER HG   1 1 
        2  3570 1 1  41 SER N    N  -6.069  -4.936  10.458 1.00 . A A .  66 SER N    1 1 
        2  3571 1 1  41 SER O    O  -8.867  -3.348  12.003 1.00 . A A .  66 SER O    1 1 
        2  3572 1 1  41 SER OG   O  -8.478  -5.900   9.402 1.00 . A A .  66 SER OG   1 1 
        2  3573 1 1  42 VAL C    C  -8.776  -4.361  14.675 1.00 . A A .  67 VAL C    1 1 
        2  3574 1 1  42 VAL CA   C  -8.588  -5.559  13.729 1.00 . A A .  67 VAL CA   1 1 
        2  3575 1 1  42 VAL CB   C  -8.085  -6.813  14.511 1.00 . A A .  67 VAL CB   1 1 
        2  3576 1 1  42 VAL CG1  C  -8.062  -8.016  13.616 1.00 . A A .  67 VAL CG1  1 1 
        2  3577 1 1  42 VAL CG2  C  -6.716  -6.627  15.136 1.00 . A A .  67 VAL CG2  1 1 
        2  3578 1 1  42 VAL H    H  -7.033  -5.844  12.286 1.00 . A A .  67 VAL H    1 1 
        2  3579 1 1  42 VAL HA   H  -9.571  -5.789  13.342 1.00 . A A .  67 VAL HA   1 1 
        2  3580 1 1  42 VAL HB   H  -8.802  -6.985  15.300 1.00 . A A .  67 VAL HB   1 1 
        2  3581 1 1  42 VAL HG11 H  -7.741  -8.879  14.178 1.00 . A A .  67 VAL HG11 1 1 
        2  3582 1 1  42 VAL HG12 H  -7.348  -7.830  12.826 1.00 . A A .  67 VAL HG12 1 1 
        2  3583 1 1  42 VAL HG13 H  -9.032  -8.190  13.178 1.00 . A A .  67 VAL HG13 1 1 
        2  3584 1 1  42 VAL HG21 H  -5.991  -6.403  14.368 1.00 . A A .  67 VAL HG21 1 1 
        2  3585 1 1  42 VAL HG22 H  -6.458  -7.552  15.631 1.00 . A A .  67 VAL HG22 1 1 
        2  3586 1 1  42 VAL HG23 H  -6.767  -5.823  15.855 1.00 . A A .  67 VAL HG23 1 1 
        2  3587 1 1  42 VAL N    N  -7.781  -5.256  12.528 1.00 . A A .  67 VAL N    1 1 
        2  3588 1 1  42 VAL O    O  -9.902  -4.018  15.034 1.00 . A A .  67 VAL O    1 1 
        2  3589 1 1  43 ALA C    C  -8.445  -1.388  15.262 1.00 . A A .  68 ALA C    1 1 
        2  3590 1 1  43 ALA CA   C  -7.708  -2.555  15.904 1.00 . A A .  68 ALA CA   1 1 
        2  3591 1 1  43 ALA CB   C  -6.294  -2.151  16.286 1.00 . A A .  68 ALA CB   1 1 
        2  3592 1 1  43 ALA H    H  -6.833  -4.037  14.662 1.00 . A A .  68 ALA H    1 1 
        2  3593 1 1  43 ALA HA   H  -8.234  -2.849  16.800 1.00 . A A .  68 ALA HA   1 1 
        2  3594 1 1  43 ALA HB1  H  -6.331  -1.336  16.993 1.00 . A A .  68 ALA HB1  1 1 
        2  3595 1 1  43 ALA HB2  H  -5.763  -1.836  15.400 1.00 . A A .  68 ALA HB2  1 1 
        2  3596 1 1  43 ALA HB3  H  -5.783  -2.993  16.729 1.00 . A A .  68 ALA HB3  1 1 
        2  3597 1 1  43 ALA N    N  -7.683  -3.705  15.014 1.00 . A A .  68 ALA N    1 1 
        2  3598 1 1  43 ALA O    O  -9.174  -0.659  15.927 1.00 . A A .  68 ALA O    1 1 
        2  3599 1 1  44 LEU C    C -10.425  -0.348  13.225 1.00 . A A .  69 LEU C    1 1 
        2  3600 1 1  44 LEU CA   C  -8.915  -0.187  13.197 1.00 . A A .  69 LEU CA   1 1 
        2  3601 1 1  44 LEU CB   C  -8.447  -0.226  11.755 1.00 . A A .  69 LEU CB   1 1 
        2  3602 1 1  44 LEU CD1  C  -8.485   2.201  11.099 1.00 . A A .  69 LEU CD1  1 1 
        2  3603 1 1  44 LEU CD2  C  -8.905   0.405   9.394 1.00 . A A .  69 LEU CD2  1 1 
        2  3604 1 1  44 LEU CG   C  -9.057   0.818  10.834 1.00 . A A .  69 LEU CG   1 1 
        2  3605 1 1  44 LEU H    H  -7.755  -1.916  13.465 1.00 . A A .  69 LEU H    1 1 
        2  3606 1 1  44 LEU HA   H  -8.640   0.762  13.633 1.00 . A A .  69 LEU HA   1 1 
        2  3607 1 1  44 LEU HB2  H  -7.376  -0.094  11.747 1.00 . A A .  69 LEU HB2  1 1 
        2  3608 1 1  44 LEU HB3  H  -8.673  -1.203  11.354 1.00 . A A .  69 LEU HB3  1 1 
        2  3609 1 1  44 LEU HD11 H  -8.937   2.905  10.417 1.00 . A A .  69 LEU HD11 1 1 
        2  3610 1 1  44 LEU HD12 H  -7.416   2.188  10.949 1.00 . A A .  69 LEU HD12 1 1 
        2  3611 1 1  44 LEU HD13 H  -8.705   2.494  12.115 1.00 . A A .  69 LEU HD13 1 1 
        2  3612 1 1  44 LEU HD21 H  -7.859   0.250   9.170 1.00 . A A .  69 LEU HD21 1 1 
        2  3613 1 1  44 LEU HD22 H  -9.304   1.174   8.751 1.00 . A A .  69 LEU HD22 1 1 
        2  3614 1 1  44 LEU HD23 H  -9.449  -0.514   9.233 1.00 . A A .  69 LEU HD23 1 1 
        2  3615 1 1  44 LEU HG   H -10.113   0.872  11.056 1.00 . A A .  69 LEU HG   1 1 
        2  3616 1 1  44 LEU N    N  -8.289  -1.254  13.953 1.00 . A A .  69 LEU N    1 1 
        2  3617 1 1  44 LEU O    O -11.156   0.615  13.440 1.00 . A A .  69 LEU O    1 1 
        2  3618 1 1  45 LEU C    C -12.950  -1.510  14.322 1.00 . A A .  70 LEU C    1 1 
        2  3619 1 1  45 LEU CA   C -12.294  -1.917  13.018 1.00 . A A .  70 LEU CA   1 1 
        2  3620 1 1  45 LEU CB   C -12.467  -3.417  12.792 1.00 . A A .  70 LEU CB   1 1 
        2  3621 1 1  45 LEU CD1  C -11.954  -5.480  11.477 1.00 . A A .  70 LEU CD1  1 1 
        2  3622 1 1  45 LEU CD2  C -12.412  -3.334  10.282 1.00 . A A .  70 LEU CD2  1 1 
        2  3623 1 1  45 LEU CG   C -11.816  -3.975  11.527 1.00 . A A .  70 LEU CG   1 1 
        2  3624 1 1  45 LEU H    H -10.214  -2.302  12.899 1.00 . A A .  70 LEU H    1 1 
        2  3625 1 1  45 LEU HA   H -12.760  -1.383  12.203 1.00 . A A .  70 LEU HA   1 1 
        2  3626 1 1  45 LEU HB2  H -12.045  -3.931  13.643 1.00 . A A .  70 LEU HB2  1 1 
        2  3627 1 1  45 LEU HB3  H -13.524  -3.632  12.752 1.00 . A A .  70 LEU HB3  1 1 
        2  3628 1 1  45 LEU HD11 H -11.467  -5.857  10.590 1.00 . A A .  70 LEU HD11 1 1 
        2  3629 1 1  45 LEU HD12 H -13.001  -5.738  11.447 1.00 . A A .  70 LEU HD12 1 1 
        2  3630 1 1  45 LEU HD13 H -11.500  -5.919  12.353 1.00 . A A .  70 LEU HD13 1 1 
        2  3631 1 1  45 LEU HD21 H -12.225  -2.271  10.299 1.00 . A A .  70 LEU HD21 1 1 
        2  3632 1 1  45 LEU HD22 H -13.477  -3.512  10.255 1.00 . A A .  70 LEU HD22 1 1 
        2  3633 1 1  45 LEU HD23 H -11.953  -3.764   9.405 1.00 . A A .  70 LEU HD23 1 1 
        2  3634 1 1  45 LEU HG   H -10.761  -3.747  11.553 1.00 . A A .  70 LEU HG   1 1 
        2  3635 1 1  45 LEU N    N -10.873  -1.582  13.039 1.00 . A A .  70 LEU N    1 1 
        2  3636 1 1  45 LEU O    O -14.036  -0.927  14.332 1.00 . A A .  70 LEU O    1 1 
        2  3637 1 1  46 GLN C    C -12.853   0.094  16.912 1.00 . A A .  71 GLN C    1 1 
        2  3638 1 1  46 GLN CA   C -12.715  -1.426  16.743 1.00 . A A .  71 GLN CA   1 1 
        2  3639 1 1  46 GLN CB   C -11.767  -1.993  17.795 1.00 . A A .  71 GLN CB   1 1 
        2  3640 1 1  46 GLN CD   C -10.636  -4.024  18.751 1.00 . A A .  71 GLN CD   1 1 
        2  3641 1 1  46 GLN CG   C -11.577  -3.500  17.704 1.00 . A A .  71 GLN CG   1 1 
        2  3642 1 1  46 GLN H    H -11.372  -2.198  15.304 1.00 . A A .  71 GLN H    1 1 
        2  3643 1 1  46 GLN HA   H -13.688  -1.878  16.868 1.00 . A A .  71 GLN HA   1 1 
        2  3644 1 1  46 GLN HB2  H -10.800  -1.525  17.683 1.00 . A A .  71 GLN HB2  1 1 
        2  3645 1 1  46 GLN HB3  H -12.158  -1.762  18.775 1.00 . A A .  71 GLN HB3  1 1 
        2  3646 1 1  46 GLN HE21 H -12.129  -4.253  20.009 1.00 . A A .  71 GLN HE21 1 1 
        2  3647 1 1  46 GLN HE22 H -10.579  -4.725  20.594 1.00 . A A .  71 GLN HE22 1 1 
        2  3648 1 1  46 GLN HG2  H -12.531  -3.992  17.823 1.00 . A A .  71 GLN HG2  1 1 
        2  3649 1 1  46 GLN HG3  H -11.167  -3.745  16.733 1.00 . A A .  71 GLN HG3  1 1 
        2  3650 1 1  46 GLN N    N -12.244  -1.759  15.409 1.00 . A A .  71 GLN N    1 1 
        2  3651 1 1  46 GLN NE2  N -11.158  -4.365  19.890 1.00 . A A .  71 GLN NE2  1 1 
        2  3652 1 1  46 GLN O    O -13.780   0.573  17.567 1.00 . A A .  71 GLN O    1 1 
        2  3653 1 1  46 GLN OE1  O  -9.427  -4.099  18.537 1.00 . A A .  71 GLN OE1  1 1 
        2  3654 1 1  47 ARG C    C -13.166   2.858  15.559 1.00 . A A .  72 ARG C    1 1 
        2  3655 1 1  47 ARG CA   C -11.977   2.322  16.354 1.00 . A A .  72 ARG CA   1 1 
        2  3656 1 1  47 ARG CB   C -10.719   2.958  15.726 1.00 . A A .  72 ARG CB   1 1 
        2  3657 1 1  47 ARG CD   C  -9.103   2.504  17.644 1.00 . A A .  72 ARG CD   1 1 
        2  3658 1 1  47 ARG CG   C  -9.369   2.409  16.152 1.00 . A A .  72 ARG CG   1 1 
        2  3659 1 1  47 ARG CZ   C  -7.250   1.638  19.104 1.00 . A A .  72 ARG CZ   1 1 
        2  3660 1 1  47 ARG H    H -11.263   0.398  15.739 1.00 . A A .  72 ARG H    1 1 
        2  3661 1 1  47 ARG HA   H -12.054   2.621  17.388 1.00 . A A .  72 ARG HA   1 1 
        2  3662 1 1  47 ARG HB2  H -10.787   2.838  14.656 1.00 . A A .  72 ARG HB2  1 1 
        2  3663 1 1  47 ARG HB3  H -10.740   4.016  15.942 1.00 . A A .  72 ARG HB3  1 1 
        2  3664 1 1  47 ARG HD2  H  -9.268   3.521  17.969 1.00 . A A .  72 ARG HD2  1 1 
        2  3665 1 1  47 ARG HD3  H  -9.775   1.839  18.165 1.00 . A A .  72 ARG HD3  1 1 
        2  3666 1 1  47 ARG HE   H  -7.085   2.239  17.193 1.00 . A A .  72 ARG HE   1 1 
        2  3667 1 1  47 ARG HG2  H  -9.324   1.369  15.866 1.00 . A A .  72 ARG HG2  1 1 
        2  3668 1 1  47 ARG HG3  H  -8.604   2.952  15.617 1.00 . A A .  72 ARG HG3  1 1 
        2  3669 1 1  47 ARG HH11 H  -9.065   1.502  20.055 1.00 . A A .  72 ARG HH11 1 1 
        2  3670 1 1  47 ARG HH12 H  -7.740   1.032  20.996 1.00 . A A .  72 ARG HH12 1 1 
        2  3671 1 1  47 ARG HH21 H  -5.311   1.559  18.478 1.00 . A A .  72 ARG HH21 1 1 
        2  3672 1 1  47 ARG HH22 H  -5.553   1.079  20.094 1.00 . A A .  72 ARG HH22 1 1 
        2  3673 1 1  47 ARG N    N -11.953   0.850  16.273 1.00 . A A .  72 ARG N    1 1 
        2  3674 1 1  47 ARG NE   N  -7.716   2.107  17.937 1.00 . A A .  72 ARG NE   1 1 
        2  3675 1 1  47 ARG NH1  N  -8.072   1.373  20.112 1.00 . A A .  72 ARG NH1  1 1 
        2  3676 1 1  47 ARG NH2  N  -5.954   1.404  19.233 1.00 . A A .  72 ARG NH2  1 1 
        2  3677 1 1  47 ARG O    O -13.765   3.869  15.904 1.00 . A A .  72 ARG O    1 1 
        2  3678 1 1  48 LEU C    C -15.892   2.101  13.958 1.00 . A A .  73 LEU C    1 1 
        2  3679 1 1  48 LEU CA   C -14.520   2.602  13.554 1.00 . A A .  73 LEU CA   1 1 
        2  3680 1 1  48 LEU CB   C -14.198   2.094  12.158 1.00 . A A .  73 LEU CB   1 1 
        2  3681 1 1  48 LEU CD1  C -12.658   1.847  10.227 1.00 . A A .  73 LEU CD1  1 1 
        2  3682 1 1  48 LEU CD2  C -12.651   3.973  11.541 1.00 . A A .  73 LEU CD2  1 1 
        2  3683 1 1  48 LEU CG   C -12.834   2.465  11.594 1.00 . A A .  73 LEU CG   1 1 
        2  3684 1 1  48 LEU H    H -13.004   1.328  14.308 1.00 . A A .  73 LEU H    1 1 
        2  3685 1 1  48 LEU HA   H -14.531   3.681  13.528 1.00 . A A .  73 LEU HA   1 1 
        2  3686 1 1  48 LEU HB2  H -14.258   1.015  12.181 1.00 . A A .  73 LEU HB2  1 1 
        2  3687 1 1  48 LEU HB3  H -14.954   2.464  11.483 1.00 . A A .  73 LEU HB3  1 1 
        2  3688 1 1  48 LEU HD11 H -13.418   2.231   9.562 1.00 . A A .  73 LEU HD11 1 1 
        2  3689 1 1  48 LEU HD12 H -12.765   0.775  10.314 1.00 . A A .  73 LEU HD12 1 1 
        2  3690 1 1  48 LEU HD13 H -11.679   2.088   9.842 1.00 . A A .  73 LEU HD13 1 1 
        2  3691 1 1  48 LEU HD21 H -13.418   4.411  10.920 1.00 . A A .  73 LEU HD21 1 1 
        2  3692 1 1  48 LEU HD22 H -11.678   4.196  11.131 1.00 . A A .  73 LEU HD22 1 1 
        2  3693 1 1  48 LEU HD23 H -12.716   4.374  12.543 1.00 . A A .  73 LEU HD23 1 1 
        2  3694 1 1  48 LEU HG   H -12.073   2.049  12.239 1.00 . A A .  73 LEU HG   1 1 
        2  3695 1 1  48 LEU N    N -13.489   2.164  14.487 1.00 . A A .  73 LEU N    1 1 
        2  3696 1 1  48 LEU O    O -16.893   2.453  13.323 1.00 . A A .  73 LEU O    1 1 
        2  3697 1 1  49 GLN C    C -17.655  -0.434  14.647 1.00 . A A .  74 GLN C    1 1 
        2  3698 1 1  49 GLN CA   C -17.141   0.646  15.582 1.00 . A A .  74 GLN CA   1 1 
        2  3699 1 1  49 GLN CB   C -18.254   1.665  15.847 1.00 . A A .  74 GLN CB   1 1 
        2  3700 1 1  49 GLN CD   C -18.890   3.907  16.894 1.00 . A A .  74 GLN CD   1 1 
        2  3701 1 1  49 GLN CG   C -17.794   2.896  16.624 1.00 . A A .  74 GLN CG   1 1 
        2  3702 1 1  49 GLN H    H -15.064   1.077  15.452 1.00 . A A .  74 GLN H    1 1 
        2  3703 1 1  49 GLN HA   H -16.858   0.172  16.510 1.00 . A A .  74 GLN HA   1 1 
        2  3704 1 1  49 GLN HB2  H -18.670   1.937  14.888 1.00 . A A .  74 GLN HB2  1 1 
        2  3705 1 1  49 GLN HB3  H -19.028   1.168  16.412 1.00 . A A .  74 GLN HB3  1 1 
        2  3706 1 1  49 GLN HE21 H -20.249   2.478  17.066 1.00 . A A .  74 GLN HE21 1 1 
        2  3707 1 1  49 GLN HE22 H -20.813   4.088  17.280 1.00 . A A .  74 GLN HE22 1 1 
        2  3708 1 1  49 GLN HG2  H -17.385   2.579  17.570 1.00 . A A .  74 GLN HG2  1 1 
        2  3709 1 1  49 GLN HG3  H -17.025   3.373  16.034 1.00 . A A .  74 GLN HG3  1 1 
        2  3710 1 1  49 GLN N    N -15.921   1.274  15.018 1.00 . A A .  74 GLN N    1 1 
        2  3711 1 1  49 GLN NE2  N -20.094   3.447  17.095 1.00 . A A .  74 GLN NE2  1 1 
        2  3712 1 1  49 GLN O    O -18.807  -0.887  14.762 1.00 . A A .  74 GLN O    1 1 
        2  3713 1 1  49 GLN OE1  O -18.629   5.117  16.952 1.00 . A A .  74 GLN OE1  1 1 
        2  3714 1 1  50 VAL C    C -17.076  -3.241  13.397 1.00 . A A .  75 VAL C    1 1 
        2  3715 1 1  50 VAL CA   C -17.139  -1.856  12.780 1.00 . A A .  75 VAL CA   1 1 
        2  3716 1 1  50 VAL CB   C -16.204  -1.777  11.537 1.00 . A A .  75 VAL CB   1 1 
        2  3717 1 1  50 VAL CG1  C -16.491  -2.904  10.564 1.00 . A A .  75 VAL CG1  1 1 
        2  3718 1 1  50 VAL CG2  C -16.373  -0.443  10.832 1.00 . A A .  75 VAL CG2  1 1 
        2  3719 1 1  50 VAL H    H -15.877  -0.527  13.781 1.00 . A A .  75 VAL H    1 1 
        2  3720 1 1  50 VAL HA   H -18.152  -1.661  12.459 1.00 . A A .  75 VAL HA   1 1 
        2  3721 1 1  50 VAL HB   H -15.179  -1.859  11.865 1.00 . A A .  75 VAL HB   1 1 
        2  3722 1 1  50 VAL HG11 H -15.823  -2.830   9.718 1.00 . A A .  75 VAL HG11 1 1 
        2  3723 1 1  50 VAL HG12 H -17.513  -2.830  10.221 1.00 . A A .  75 VAL HG12 1 1 
        2  3724 1 1  50 VAL HG13 H -16.346  -3.852  11.058 1.00 . A A .  75 VAL HG13 1 1 
        2  3725 1 1  50 VAL HG21 H -15.690  -0.384   9.997 1.00 . A A .  75 VAL HG21 1 1 
        2  3726 1 1  50 VAL HG22 H -16.164   0.358  11.524 1.00 . A A .  75 VAL HG22 1 1 
        2  3727 1 1  50 VAL HG23 H -17.388  -0.353  10.472 1.00 . A A .  75 VAL HG23 1 1 
        2  3728 1 1  50 VAL N    N -16.800  -0.866  13.756 1.00 . A A .  75 VAL N    1 1 
        2  3729 1 1  50 VAL O    O -16.027  -3.690  13.843 1.00 . A A .  75 VAL O    1 1 
        2  3730 1 1  51 LYS C    C -18.610  -6.223  12.854 1.00 . A A .  76 LYS C    1 1 
        2  3731 1 1  51 LYS CA   C -18.276  -5.255  13.974 1.00 . A A .  76 LYS CA   1 1 
        2  3732 1 1  51 LYS CB   C -19.250  -5.447  15.170 1.00 . A A .  76 LYS CB   1 1 
        2  3733 1 1  51 LYS CD   C -20.900  -3.502  15.077 1.00 . A A .  76 LYS CD   1 1 
        2  3734 1 1  51 LYS CE   C -20.602  -3.016  16.500 1.00 . A A .  76 LYS CE   1 1 
        2  3735 1 1  51 LYS CG   C -20.705  -5.011  14.946 1.00 . A A .  76 LYS CG   1 1 
        2  3736 1 1  51 LYS H    H -19.013  -3.375  13.213 1.00 . A A .  76 LYS H    1 1 
        2  3737 1 1  51 LYS HA   H -17.275  -5.507  14.297 1.00 . A A .  76 LYS HA   1 1 
        2  3738 1 1  51 LYS HB2  H -19.264  -6.498  15.419 1.00 . A A .  76 LYS HB2  1 1 
        2  3739 1 1  51 LYS HB3  H -18.854  -4.910  16.019 1.00 . A A .  76 LYS HB3  1 1 
        2  3740 1 1  51 LYS HD2  H -20.235  -3.009  14.385 1.00 . A A .  76 LYS HD2  1 1 
        2  3741 1 1  51 LYS HD3  H -21.922  -3.262  14.824 1.00 . A A .  76 LYS HD3  1 1 
        2  3742 1 1  51 LYS HE2  H -21.210  -3.573  17.196 1.00 . A A .  76 LYS HE2  1 1 
        2  3743 1 1  51 LYS HE3  H -19.559  -3.193  16.721 1.00 . A A .  76 LYS HE3  1 1 
        2  3744 1 1  51 LYS HG2  H -21.005  -5.306  13.952 1.00 . A A .  76 LYS HG2  1 1 
        2  3745 1 1  51 LYS HG3  H -21.334  -5.512  15.668 1.00 . A A .  76 LYS HG3  1 1 
        2  3746 1 1  51 LYS HZ1  H -21.892  -1.367  16.507 1.00 . A A .  76 LYS HZ1  1 1 
        2  3747 1 1  51 LYS HZ2  H -20.307  -0.980  16.039 1.00 . A A .  76 LYS HZ2  1 1 
        2  3748 1 1  51 LYS HZ3  H -20.690  -1.288  17.656 1.00 . A A .  76 LYS HZ3  1 1 
        2  3749 1 1  51 LYS N    N -18.211  -3.876  13.477 1.00 . A A .  76 LYS N    1 1 
        2  3750 1 1  51 LYS NZ   N -20.882  -1.570  16.673 1.00 . A A .  76 LYS NZ   1 1 
        2  3751 1 1  51 LYS O    O -18.775  -7.420  13.074 1.00 . A A .  76 LYS O    1 1 
        2  3752 1 1  52 THR C    C -18.077  -6.235   9.353 1.00 . A A .  77 THR C    1 1 
        2  3753 1 1  52 THR CA   C -18.980  -6.545  10.531 1.00 . A A .  77 THR CA   1 1 
        2  3754 1 1  52 THR CB   C -20.456  -6.384  10.110 1.00 . A A .  77 THR CB   1 1 
        2  3755 1 1  52 THR CG2  C -20.776  -7.280   8.917 1.00 . A A .  77 THR CG2  1 1 
        2  3756 1 1  52 THR H    H -18.454  -4.778  11.507 1.00 . A A .  77 THR H    1 1 
        2  3757 1 1  52 THR HA   H -18.831  -7.566  10.846 1.00 . A A .  77 THR HA   1 1 
        2  3758 1 1  52 THR HB   H -20.629  -5.353   9.841 1.00 . A A .  77 THR HB   1 1 
        2  3759 1 1  52 THR HG1  H -21.822  -6.004  11.514 1.00 . A A .  77 THR HG1  1 1 
        2  3760 1 1  52 THR HG21 H -20.134  -7.019   8.089 1.00 . A A .  77 THR HG21 1 1 
        2  3761 1 1  52 THR HG22 H -21.812  -7.156   8.636 1.00 . A A .  77 THR HG22 1 1 
        2  3762 1 1  52 THR HG23 H -20.596  -8.306   9.203 1.00 . A A .  77 THR HG23 1 1 
        2  3763 1 1  52 THR N    N -18.662  -5.722  11.655 1.00 . A A .  77 THR N    1 1 
        2  3764 1 1  52 THR O    O -18.061  -5.108   8.855 1.00 . A A .  77 THR O    1 1 
        2  3765 1 1  52 THR OG1  O -21.303  -6.755  11.209 1.00 . A A .  77 THR OG1  1 1 
        2  3766 1 1  53 VAL C    C -16.956  -8.090   6.740 1.00 . A A .  78 VAL C    1 1 
        2  3767 1 1  53 VAL CA   C -16.483  -7.096   7.767 1.00 . A A .  78 VAL CA   1 1 
        2  3768 1 1  53 VAL CB   C -14.980  -7.335   8.087 1.00 . A A .  78 VAL CB   1 1 
        2  3769 1 1  53 VAL CG1  C -14.121  -7.249   6.824 1.00 . A A .  78 VAL CG1  1 1 
        2  3770 1 1  53 VAL CG2  C -14.501  -6.322   9.099 1.00 . A A .  78 VAL CG2  1 1 
        2  3771 1 1  53 VAL H    H -17.349  -8.090   9.388 1.00 . A A .  78 VAL H    1 1 
        2  3772 1 1  53 VAL HA   H -16.615  -6.099   7.372 1.00 . A A .  78 VAL HA   1 1 
        2  3773 1 1  53 VAL HB   H -14.871  -8.320   8.515 1.00 . A A .  78 VAL HB   1 1 
        2  3774 1 1  53 VAL HG11 H -14.219  -6.266   6.386 1.00 . A A .  78 VAL HG11 1 1 
        2  3775 1 1  53 VAL HG12 H -14.452  -7.990   6.111 1.00 . A A .  78 VAL HG12 1 1 
        2  3776 1 1  53 VAL HG13 H -13.087  -7.430   7.076 1.00 . A A .  78 VAL HG13 1 1 
        2  3777 1 1  53 VAL HG21 H -15.095  -6.412   9.996 1.00 . A A .  78 VAL HG21 1 1 
        2  3778 1 1  53 VAL HG22 H -14.618  -5.328   8.693 1.00 . A A .  78 VAL HG22 1 1 
        2  3779 1 1  53 VAL HG23 H -13.461  -6.500   9.330 1.00 . A A .  78 VAL HG23 1 1 
        2  3780 1 1  53 VAL N    N -17.325  -7.223   8.928 1.00 . A A .  78 VAL N    1 1 
        2  3781 1 1  53 VAL O    O -17.047  -9.286   7.013 1.00 . A A .  78 VAL O    1 1 
        2  3782 1 1  54 VAL C    C -16.602  -8.797   3.670 1.00 . A A .  79 VAL C    1 1 
        2  3783 1 1  54 VAL CA   C -17.772  -8.442   4.551 1.00 . A A .  79 VAL CA   1 1 
        2  3784 1 1  54 VAL CB   C -18.831  -7.745   3.692 1.00 . A A .  79 VAL CB   1 1 
        2  3785 1 1  54 VAL CG1  C -19.452  -8.716   2.729 1.00 . A A .  79 VAL CG1  1 1 
        2  3786 1 1  54 VAL CG2  C -19.882  -7.068   4.542 1.00 . A A .  79 VAL CG2  1 1 
        2  3787 1 1  54 VAL H    H -17.277  -6.628   5.472 1.00 . A A .  79 VAL H    1 1 
        2  3788 1 1  54 VAL HA   H -18.197  -9.340   4.975 1.00 . A A .  79 VAL HA   1 1 
        2  3789 1 1  54 VAL HB   H -18.330  -6.992   3.104 1.00 . A A .  79 VAL HB   1 1 
        2  3790 1 1  54 VAL HG11 H -18.696  -9.081   2.049 1.00 . A A .  79 VAL HG11 1 1 
        2  3791 1 1  54 VAL HG12 H -20.233  -8.214   2.181 1.00 . A A .  79 VAL HG12 1 1 
        2  3792 1 1  54 VAL HG13 H -19.876  -9.548   3.273 1.00 . A A .  79 VAL HG13 1 1 
        2  3793 1 1  54 VAL HG21 H -20.374  -7.795   5.170 1.00 . A A .  79 VAL HG21 1 1 
        2  3794 1 1  54 VAL HG22 H -20.602  -6.594   3.892 1.00 . A A .  79 VAL HG22 1 1 
        2  3795 1 1  54 VAL HG23 H -19.398  -6.318   5.150 1.00 . A A .  79 VAL HG23 1 1 
        2  3796 1 1  54 VAL N    N -17.315  -7.604   5.607 1.00 . A A .  79 VAL N    1 1 
        2  3797 1 1  54 VAL O    O -16.025  -7.924   3.016 1.00 . A A .  79 VAL O    1 1 
        2  3798 1 1  55 SER C    C -15.513 -11.978   2.608 1.00 . A A .  80 SER C    1 1 
        2  3799 1 1  55 SER CA   C -15.170 -10.531   2.889 1.00 . A A .  80 SER CA   1 1 
        2  3800 1 1  55 SER CB   C -13.840 -10.421   3.661 1.00 . A A .  80 SER CB   1 1 
        2  3801 1 1  55 SER H    H -16.697 -10.681   4.268 1.00 . A A .  80 SER H    1 1 
        2  3802 1 1  55 SER HA   H -15.120  -9.966   1.970 1.00 . A A .  80 SER HA   1 1 
        2  3803 1 1  55 SER HB2  H -13.837  -9.508   4.237 1.00 . A A .  80 SER HB2  1 1 
        2  3804 1 1  55 SER HB3  H -13.752 -11.260   4.334 1.00 . A A .  80 SER HB3  1 1 
        2  3805 1 1  55 SER HG   H -12.480 -11.306   2.496 1.00 . A A .  80 SER HG   1 1 
        2  3806 1 1  55 SER N    N -16.228 -10.035   3.695 1.00 . A A .  80 SER N    1 1 
        2  3807 1 1  55 SER O    O -15.984 -12.681   3.512 1.00 . A A .  80 SER O    1 1 
        2  3808 1 1  55 SER OG   O -12.709 -10.411   2.785 1.00 . A A .  80 SER OG   1 1 
        2  3809 1 1  56 PHE C    C -14.514 -14.705   1.501 1.00 . A A .  81 PHE C    1 1 
        2  3810 1 1  56 PHE CA   C -15.659 -13.794   1.099 1.00 . A A .  81 PHE CA   1 1 
        2  3811 1 1  56 PHE CB   C -16.066 -14.009  -0.367 1.00 . A A .  81 PHE CB   1 1 
        2  3812 1 1  56 PHE CD1  C -17.743 -15.864  -0.161 1.00 . A A .  81 PHE CD1  1 1 
        2  3813 1 1  56 PHE CD2  C -15.726 -16.306  -1.345 1.00 . A A .  81 PHE CD2  1 1 
        2  3814 1 1  56 PHE CE1  C -18.160 -17.158  -0.382 1.00 . A A .  81 PHE CE1  1 1 
        2  3815 1 1  56 PHE CE2  C -16.140 -17.600  -1.572 1.00 . A A .  81 PHE CE2  1 1 
        2  3816 1 1  56 PHE CG   C -16.522 -15.421  -0.637 1.00 . A A .  81 PHE CG   1 1 
        2  3817 1 1  56 PHE CZ   C -17.357 -18.027  -1.089 1.00 . A A .  81 PHE CZ   1 1 
        2  3818 1 1  56 PHE H    H -14.969 -11.838   0.702 1.00 . A A .  81 PHE H    1 1 
        2  3819 1 1  56 PHE HA   H -16.498 -14.047   1.732 1.00 . A A .  81 PHE HA   1 1 
        2  3820 1 1  56 PHE HB2  H -16.873 -13.338  -0.617 1.00 . A A .  81 PHE HB2  1 1 
        2  3821 1 1  56 PHE HB3  H -15.218 -13.806  -1.004 1.00 . A A .  81 PHE HB3  1 1 
        2  3822 1 1  56 PHE HD1  H -18.373 -15.183   0.393 1.00 . A A .  81 PHE HD1  1 1 
        2  3823 1 1  56 PHE HD2  H -14.773 -15.973  -1.726 1.00 . A A .  81 PHE HD2  1 1 
        2  3824 1 1  56 PHE HE1  H -19.116 -17.491  -0.005 1.00 . A A .  81 PHE HE1  1 1 
        2  3825 1 1  56 PHE HE2  H -15.509 -18.279  -2.126 1.00 . A A .  81 PHE HE2  1 1 
        2  3826 1 1  56 PHE HZ   H -17.683 -19.041  -1.262 1.00 . A A .  81 PHE HZ   1 1 
        2  3827 1 1  56 PHE N    N -15.337 -12.429   1.396 1.00 . A A .  81 PHE N    1 1 
        2  3828 1 1  56 PHE O    O -13.484 -14.789   0.821 1.00 . A A .  81 PHE O    1 1 
        2  3829 1 1  57 ILE C    C -14.509 -17.474   3.639 1.00 . A A .  82 ILE C    1 1 
        2  3830 1 1  57 ILE CA   C -13.728 -16.255   3.145 1.00 . A A .  82 ILE CA   1 1 
        2  3831 1 1  57 ILE CB   C -12.892 -15.587   4.305 1.00 . A A .  82 ILE CB   1 1 
        2  3832 1 1  57 ILE CD1  C -10.648 -16.677   3.764 1.00 . A A .  82 ILE CD1  1 1 
        2  3833 1 1  57 ILE CG1  C -11.746 -16.483   4.789 1.00 . A A .  82 ILE CG1  1 1 
        2  3834 1 1  57 ILE CG2  C -13.767 -15.152   5.475 1.00 . A A .  82 ILE CG2  1 1 
        2  3835 1 1  57 ILE H    H -15.500 -15.185   3.141 1.00 . A A .  82 ILE H    1 1 
        2  3836 1 1  57 ILE HA   H -13.068 -16.555   2.344 1.00 . A A .  82 ILE HA   1 1 
        2  3837 1 1  57 ILE HB   H -12.467 -14.684   3.890 1.00 . A A .  82 ILE HB   1 1 
        2  3838 1 1  57 ILE HD11 H  -9.888 -17.328   4.170 1.00 . A A .  82 ILE HD11 1 1 
        2  3839 1 1  57 ILE HD12 H -10.211 -15.720   3.523 1.00 . A A .  82 ILE HD12 1 1 
        2  3840 1 1  57 ILE HD13 H -11.058 -17.118   2.868 1.00 . A A .  82 ILE HD13 1 1 
        2  3841 1 1  57 ILE HG12 H -11.304 -16.041   5.669 1.00 . A A .  82 ILE HG12 1 1 
        2  3842 1 1  57 ILE HG13 H -12.144 -17.454   5.041 1.00 . A A .  82 ILE HG13 1 1 
        2  3843 1 1  57 ILE HG21 H -13.149 -14.704   6.239 1.00 . A A .  82 ILE HG21 1 1 
        2  3844 1 1  57 ILE HG22 H -14.273 -16.016   5.881 1.00 . A A .  82 ILE HG22 1 1 
        2  3845 1 1  57 ILE HG23 H -14.499 -14.435   5.134 1.00 . A A .  82 ILE HG23 1 1 
        2  3846 1 1  57 ILE N    N -14.684 -15.336   2.618 1.00 . A A .  82 ILE N    1 1 
        2  3847 1 1  57 ILE O    O -15.623 -17.328   4.164 1.00 . A A .  82 ILE O    1 1 
        2  3848 1 1  58 LYS C    C -14.234 -20.240   5.238 1.00 . A A .  83 LYS C    1 1 
        2  3849 1 1  58 LYS CA   C -14.676 -19.867   3.828 1.00 . A A .  83 LYS CA   1 1 
        2  3850 1 1  58 LYS CB   C -14.440 -21.011   2.835 1.00 . A A .  83 LYS CB   1 1 
        2  3851 1 1  58 LYS CD   C -14.667 -21.858   0.472 1.00 . A A .  83 LYS CD   1 1 
        2  3852 1 1  58 LYS CE   C -15.175 -21.556  -0.934 1.00 . A A .  83 LYS CE   1 1 
        2  3853 1 1  58 LYS CG   C -14.971 -20.721   1.432 1.00 . A A .  83 LYS CG   1 1 
        2  3854 1 1  58 LYS H    H -13.146 -18.736   2.911 1.00 . A A .  83 LYS H    1 1 
        2  3855 1 1  58 LYS HA   H -15.732 -19.641   3.864 1.00 . A A .  83 LYS HA   1 1 
        2  3856 1 1  58 LYS HB2  H -13.381 -21.209   2.766 1.00 . A A .  83 LYS HB2  1 1 
        2  3857 1 1  58 LYS HB3  H -14.933 -21.900   3.200 1.00 . A A .  83 LYS HB3  1 1 
        2  3858 1 1  58 LYS HD2  H -13.600 -22.019   0.441 1.00 . A A .  83 LYS HD2  1 1 
        2  3859 1 1  58 LYS HD3  H -15.154 -22.750   0.835 1.00 . A A .  83 LYS HD3  1 1 
        2  3860 1 1  58 LYS HE2  H -16.253 -21.501  -0.906 1.00 . A A .  83 LYS HE2  1 1 
        2  3861 1 1  58 LYS HE3  H -14.775 -20.606  -1.257 1.00 . A A .  83 LYS HE3  1 1 
        2  3862 1 1  58 LYS HG2  H -16.040 -20.579   1.483 1.00 . A A .  83 LYS HG2  1 1 
        2  3863 1 1  58 LYS HG3  H -14.506 -19.817   1.067 1.00 . A A .  83 LYS HG3  1 1 
        2  3864 1 1  58 LYS HZ1  H -13.745 -22.673  -1.982 1.00 . A A .  83 LYS HZ1  1 1 
        2  3865 1 1  58 LYS HZ2  H -15.142 -22.385  -2.853 1.00 . A A .  83 LYS HZ2  1 1 
        2  3866 1 1  58 LYS HZ3  H -15.147 -23.543  -1.646 1.00 . A A .  83 LYS HZ3  1 1 
        2  3867 1 1  58 LYS N    N -13.998 -18.655   3.393 1.00 . A A .  83 LYS N    1 1 
        2  3868 1 1  58 LYS NZ   N -14.781 -22.604  -1.902 1.00 . A A .  83 LYS NZ   1 1 
        2  3869 1 1  58 LYS O    O -14.914 -20.994   5.947 1.00 . A A .  83 LYS O    1 1 
        2  3870 1 1  59 ASP C    C -13.267 -18.962   7.963 1.00 . A A .  84 ASP C    1 1 
        2  3871 1 1  59 ASP CA   C -12.558 -19.882   6.986 1.00 . A A .  84 ASP CA   1 1 
        2  3872 1 1  59 ASP CB   C -11.037 -19.631   7.055 1.00 . A A .  84 ASP CB   1 1 
        2  3873 1 1  59 ASP CG   C -10.206 -20.751   6.477 1.00 . A A .  84 ASP CG   1 1 
        2  3874 1 1  59 ASP H    H -12.588 -19.170   4.982 1.00 . A A .  84 ASP H    1 1 
        2  3875 1 1  59 ASP HA   H -12.757 -20.903   7.279 1.00 . A A .  84 ASP HA   1 1 
        2  3876 1 1  59 ASP HB2  H -10.809 -18.734   6.500 1.00 . A A .  84 ASP HB2  1 1 
        2  3877 1 1  59 ASP HB3  H -10.751 -19.482   8.085 1.00 . A A .  84 ASP HB3  1 1 
        2  3878 1 1  59 ASP N    N -13.088 -19.703   5.633 1.00 . A A .  84 ASP N    1 1 
        2  3879 1 1  59 ASP O    O -14.094 -18.124   7.563 1.00 . A A .  84 ASP O    1 1 
        2  3880 1 1  59 ASP OD1  O -10.048 -21.797   7.153 1.00 . A A .  84 ASP OD1  1 1 
        2  3881 1 1  59 ASP OD2  O  -9.677 -20.607   5.353 1.00 . A A .  84 ASP OD2  1 1 
        2  3882 1 1  60 ASP C    C -12.732 -17.075  10.586 1.00 . A A .  85 ASP C    1 1 
        2  3883 1 1  60 ASP CA   C -13.580 -18.296  10.254 1.00 . A A .  85 ASP CA   1 1 
        2  3884 1 1  60 ASP CB   C -13.847 -19.130  11.508 1.00 . A A .  85 ASP CB   1 1 
        2  3885 1 1  60 ASP CG   C -14.585 -18.358  12.572 1.00 . A A .  85 ASP CG   1 1 
        2  3886 1 1  60 ASP H    H -12.255 -19.743   9.482 1.00 . A A .  85 ASP H    1 1 
        2  3887 1 1  60 ASP HA   H -14.524 -17.951   9.858 1.00 . A A .  85 ASP HA   1 1 
        2  3888 1 1  60 ASP HB2  H -14.438 -19.994  11.243 1.00 . A A .  85 ASP HB2  1 1 
        2  3889 1 1  60 ASP HB3  H -12.900 -19.455  11.915 1.00 . A A .  85 ASP HB3  1 1 
        2  3890 1 1  60 ASP N    N -12.947 -19.097   9.225 1.00 . A A .  85 ASP N    1 1 
        2  3891 1 1  60 ASP O    O -11.501 -17.087  10.433 1.00 . A A .  85 ASP O    1 1 
        2  3892 1 1  60 ASP OD1  O -15.824 -18.214  12.469 1.00 . A A .  85 ASP OD1  1 1 
        2  3893 1 1  60 ASP OD2  O -13.948 -17.862  13.515 1.00 . A A .  85 ASP OD2  1 1 
        2  3894 1 1  61 ASP C    C -11.929 -14.745  12.628 1.00 . A A .  86 ASP C    1 1 
        2  3895 1 1  61 ASP CA   C -12.761 -14.758  11.345 1.00 . A A .  86 ASP CA   1 1 
        2  3896 1 1  61 ASP CB   C -13.782 -13.620  11.338 1.00 . A A .  86 ASP CB   1 1 
        2  3897 1 1  61 ASP CG   C -14.995 -13.858  12.223 1.00 . A A .  86 ASP CG   1 1 
        2  3898 1 1  61 ASP H    H -14.349 -16.135  11.223 1.00 . A A .  86 ASP H    1 1 
        2  3899 1 1  61 ASP HA   H -12.073 -14.577  10.532 1.00 . A A .  86 ASP HA   1 1 
        2  3900 1 1  61 ASP HB2  H -13.294 -12.706  11.636 1.00 . A A .  86 ASP HB2  1 1 
        2  3901 1 1  61 ASP HB3  H -14.118 -13.494  10.320 1.00 . A A .  86 ASP HB3  1 1 
        2  3902 1 1  61 ASP N    N -13.388 -16.037  11.050 1.00 . A A .  86 ASP N    1 1 
        2  3903 1 1  61 ASP O    O -11.052 -13.874  12.799 1.00 . A A .  86 ASP O    1 1 
        2  3904 1 1  61 ASP OD1  O -14.846 -14.027  13.444 1.00 . A A .  86 ASP OD1  1 1 
        2  3905 1 1  61 ASP OD2  O -16.121 -13.927  11.683 1.00 . A A .  86 ASP OD2  1 1 
        2  3906 1 1  62 ARG C    C  -9.880 -16.035  14.472 1.00 . A A .  87 ARG C    1 1 
        2  3907 1 1  62 ARG CA   C -11.351 -15.795  14.746 1.00 . A A .  87 ARG CA   1 1 
        2  3908 1 1  62 ARG CB   C -11.919 -16.804  15.749 1.00 . A A .  87 ARG CB   1 1 
        2  3909 1 1  62 ARG CD   C -13.911 -15.346  16.238 1.00 . A A .  87 ARG CD   1 1 
        2  3910 1 1  62 ARG CG   C -12.789 -16.171  16.826 1.00 . A A .  87 ARG CG   1 1 
        2  3911 1 1  62 ARG CZ   C -15.312 -13.488  17.046 1.00 . A A .  87 ARG CZ   1 1 
        2  3912 1 1  62 ARG H    H -12.854 -16.374  13.354 1.00 . A A .  87 ARG H    1 1 
        2  3913 1 1  62 ARG HA   H -11.403 -14.809  15.187 1.00 . A A .  87 ARG HA   1 1 
        2  3914 1 1  62 ARG HB2  H -12.516 -17.527  15.214 1.00 . A A .  87 ARG HB2  1 1 
        2  3915 1 1  62 ARG HB3  H -11.100 -17.313  16.235 1.00 . A A .  87 ARG HB3  1 1 
        2  3916 1 1  62 ARG HD2  H -13.491 -14.627  15.550 1.00 . A A .  87 ARG HD2  1 1 
        2  3917 1 1  62 ARG HD3  H -14.587 -15.996  15.707 1.00 . A A .  87 ARG HD3  1 1 
        2  3918 1 1  62 ARG HE   H -14.599 -15.015  18.163 1.00 . A A .  87 ARG HE   1 1 
        2  3919 1 1  62 ARG HG2  H -13.216 -16.953  17.435 1.00 . A A .  87 ARG HG2  1 1 
        2  3920 1 1  62 ARG HG3  H -12.170 -15.538  17.443 1.00 . A A .  87 ARG HG3  1 1 
        2  3921 1 1  62 ARG HH11 H -15.076 -13.501  14.994 1.00 . A A .  87 ARG HH11 1 1 
        2  3922 1 1  62 ARG HH12 H -15.873 -12.146  15.588 1.00 . A A .  87 ARG HH12 1 1 
        2  3923 1 1  62 ARG HH21 H -15.808 -13.179  19.001 1.00 . A A .  87 ARG HH21 1 1 
        2  3924 1 1  62 ARG HH22 H -16.377 -11.981  17.932 1.00 . A A .  87 ARG HH22 1 1 
        2  3925 1 1  62 ARG N    N -12.142 -15.706  13.513 1.00 . A A .  87 ARG N    1 1 
        2  3926 1 1  62 ARG NE   N -14.652 -14.622  17.263 1.00 . A A .  87 ARG NE   1 1 
        2  3927 1 1  62 ARG NH1  N -15.442 -13.028  15.814 1.00 . A A .  87 ARG NH1  1 1 
        2  3928 1 1  62 ARG NH2  N -15.871 -12.838  18.057 1.00 . A A .  87 ARG NH2  1 1 
        2  3929 1 1  62 ARG O    O  -9.029 -15.735  15.312 1.00 . A A .  87 ARG O    1 1 
        2  3930 1 1  63 ALA C    C  -7.416 -15.524  12.657 1.00 . A A .  88 ALA C    1 1 
        2  3931 1 1  63 ALA CA   C  -8.235 -16.814  12.856 1.00 . A A .  88 ALA CA   1 1 
        2  3932 1 1  63 ALA CB   C  -8.246 -17.633  11.575 1.00 . A A .  88 ALA CB   1 1 
        2  3933 1 1  63 ALA H    H -10.331 -16.750  12.675 1.00 . A A .  88 ALA H    1 1 
        2  3934 1 1  63 ALA HA   H  -7.763 -17.406  13.624 1.00 . A A .  88 ALA HA   1 1 
        2  3935 1 1  63 ALA HB1  H  -7.234 -17.898  11.305 1.00 . A A .  88 ALA HB1  1 1 
        2  3936 1 1  63 ALA HB2  H  -8.686 -17.050  10.780 1.00 . A A .  88 ALA HB2  1 1 
        2  3937 1 1  63 ALA HB3  H  -8.826 -18.531  11.721 1.00 . A A .  88 ALA HB3  1 1 
        2  3938 1 1  63 ALA N    N  -9.590 -16.545  13.286 1.00 . A A .  88 ALA N    1 1 
        2  3939 1 1  63 ALA O    O  -6.184 -15.578  12.581 1.00 . A A .  88 ALA O    1 1 
        2  3940 1 1  64 TRP C    C  -7.768 -12.024  13.341 1.00 . A A .  89 TRP C    1 1 
        2  3941 1 1  64 TRP CA   C  -7.323 -13.131  12.368 1.00 . A A .  89 TRP CA   1 1 
        2  3942 1 1  64 TRP CB   C  -7.412 -12.651  10.904 1.00 . A A .  89 TRP CB   1 1 
        2  3943 1 1  64 TRP CD1  C  -9.724 -13.223   9.926 1.00 . A A .  89 TRP CD1  1 1 
        2  3944 1 1  64 TRP CD2  C  -9.434 -11.063  10.400 1.00 . A A .  89 TRP CD2  1 1 
        2  3945 1 1  64 TRP CE2  C -10.721 -11.240   9.877 1.00 . A A .  89 TRP CE2  1 1 
        2  3946 1 1  64 TRP CE3  C  -9.033  -9.786  10.771 1.00 . A A .  89 TRP CE3  1 1 
        2  3947 1 1  64 TRP CG   C  -8.807 -12.344  10.427 1.00 . A A .  89 TRP CG   1 1 
        2  3948 1 1  64 TRP CH2  C -11.187  -8.951  10.088 1.00 . A A .  89 TRP CH2  1 1 
        2  3949 1 1  64 TRP CZ2  C -11.604 -10.188   9.716 1.00 . A A .  89 TRP CZ2  1 1 
        2  3950 1 1  64 TRP CZ3  C  -9.914  -8.747  10.611 1.00 . A A .  89 TRP CZ3  1 1 
        2  3951 1 1  64 TRP H    H  -9.058 -14.367  12.579 1.00 . A A .  89 TRP H    1 1 
        2  3952 1 1  64 TRP HA   H  -6.290 -13.363  12.583 1.00 . A A .  89 TRP HA   1 1 
        2  3953 1 1  64 TRP HB2  H  -6.829 -11.748  10.797 1.00 . A A .  89 TRP HB2  1 1 
        2  3954 1 1  64 TRP HB3  H  -7.000 -13.414  10.262 1.00 . A A .  89 TRP HB3  1 1 
        2  3955 1 1  64 TRP HD1  H  -9.566 -14.283   9.818 1.00 . A A .  89 TRP HD1  1 1 
        2  3956 1 1  64 TRP HE1  H -11.678 -12.978   9.218 1.00 . A A .  89 TRP HE1  1 1 
        2  3957 1 1  64 TRP HE3  H  -8.052  -9.599  11.182 1.00 . A A .  89 TRP HE3  1 1 
        2  3958 1 1  64 TRP HH2  H -11.845  -8.102   9.981 1.00 . A A .  89 TRP HH2  1 1 
        2  3959 1 1  64 TRP HZ2  H -12.593 -10.343   9.317 1.00 . A A .  89 TRP HZ2  1 1 
        2  3960 1 1  64 TRP HZ3  H  -9.614  -7.756  10.908 1.00 . A A .  89 TRP HZ3  1 1 
        2  3961 1 1  64 TRP N    N  -8.077 -14.371  12.545 1.00 . A A .  89 TRP N    1 1 
        2  3962 1 1  64 TRP NE1  N -10.873 -12.564   9.596 1.00 . A A .  89 TRP NE1  1 1 
        2  3963 1 1  64 TRP O    O  -6.973 -11.155  13.702 1.00 . A A .  89 TRP O    1 1 
        2  3964 1 1  65 LEU C    C  -9.099 -11.551  16.164 1.00 . A A .  90 LEU C    1 1 
        2  3965 1 1  65 LEU CA   C  -9.535 -11.147  14.791 1.00 . A A .  90 LEU CA   1 1 
        2  3966 1 1  65 LEU CB   C -11.050 -11.124  14.741 1.00 . A A .  90 LEU CB   1 1 
        2  3967 1 1  65 LEU CD1  C -13.064 -10.871  13.368 1.00 . A A .  90 LEU CD1  1 1 
        2  3968 1 1  65 LEU CD2  C -11.655  -8.913  13.822 1.00 . A A .  90 LEU CD2  1 1 
        2  3969 1 1  65 LEU CG   C -11.656 -10.403  13.565 1.00 . A A .  90 LEU CG   1 1 
        2  3970 1 1  65 LEU H    H  -9.645 -12.713  13.372 1.00 . A A .  90 LEU H    1 1 
        2  3971 1 1  65 LEU HA   H  -9.166 -10.152  14.586 1.00 . A A .  90 LEU HA   1 1 
        2  3972 1 1  65 LEU HB2  H -11.385 -12.151  14.713 1.00 . A A .  90 LEU HB2  1 1 
        2  3973 1 1  65 LEU HB3  H -11.423 -10.677  15.651 1.00 . A A .  90 LEU HB3  1 1 
        2  3974 1 1  65 LEU HD11 H -13.684 -10.563  14.197 1.00 . A A .  90 LEU HD11 1 1 
        2  3975 1 1  65 LEU HD12 H -13.034 -11.951  13.347 1.00 . A A .  90 LEU HD12 1 1 
        2  3976 1 1  65 LEU HD13 H -13.469 -10.500  12.437 1.00 . A A .  90 LEU HD13 1 1 
        2  3977 1 1  65 LEU HD21 H -10.655  -8.593  14.069 1.00 . A A .  90 LEU HD21 1 1 
        2  3978 1 1  65 LEU HD22 H -12.301  -8.701  14.662 1.00 . A A .  90 LEU HD22 1 1 
        2  3979 1 1  65 LEU HD23 H -12.001  -8.381  12.949 1.00 . A A .  90 LEU HD23 1 1 
        2  3980 1 1  65 LEU HG   H -11.067 -10.588  12.682 1.00 . A A .  90 LEU HG   1 1 
        2  3981 1 1  65 LEU N    N  -9.017 -12.080  13.783 1.00 . A A .  90 LEU N    1 1 
        2  3982 1 1  65 LEU O    O  -8.726 -10.712  16.980 1.00 . A A .  90 LEU O    1 1 
        2  3983 1 1  66 GLY C    C  -9.844 -13.026  18.750 1.00 . A A .  91 GLY C    1 1 
        2  3984 1 1  66 GLY CA   C  -8.806 -13.348  17.711 1.00 . A A .  91 GLY CA   1 1 
        2  3985 1 1  66 GLY H    H  -9.521 -13.426  15.733 1.00 . A A .  91 GLY H    1 1 
        2  3986 1 1  66 GLY HA2  H  -8.687 -14.419  17.641 1.00 . A A .  91 GLY HA2  1 1 
        2  3987 1 1  66 GLY HA3  H  -7.868 -12.906  18.009 1.00 . A A .  91 GLY HA3  1 1 
        2  3988 1 1  66 GLY N    N  -9.180 -12.828  16.428 1.00 . A A .  91 GLY N    1 1 
        2  3989 1 1  66 GLY O    O -10.839 -13.727  18.873 1.00 . A A .  91 GLY O    1 1 
        2  3990 1 1  67 GLN C    C -11.291 -10.255  20.051 1.00 . A A .  92 GLN C    1 1 
        2  3991 1 1  67 GLN CA   C -10.548 -11.505  20.489 1.00 . A A .  92 GLN CA   1 1 
        2  3992 1 1  67 GLN CB   C  -9.788 -11.206  21.782 1.00 . A A .  92 GLN CB   1 1 
        2  3993 1 1  67 GLN CD   C -10.058 -13.406  23.056 1.00 . A A .  92 GLN CD   1 1 
        2  3994 1 1  67 GLN CG   C  -9.103 -12.405  22.414 1.00 . A A .  92 GLN CG   1 1 
        2  3995 1 1  67 GLN H    H  -8.826 -11.409  19.283 1.00 . A A .  92 GLN H    1 1 
        2  3996 1 1  67 GLN HA   H -11.251 -12.301  20.683 1.00 . A A .  92 GLN HA   1 1 
        2  3997 1 1  67 GLN HB2  H  -9.035 -10.462  21.575 1.00 . A A .  92 GLN HB2  1 1 
        2  3998 1 1  67 GLN HB3  H -10.482 -10.798  22.501 1.00 . A A .  92 GLN HB3  1 1 
        2  3999 1 1  67 GLN HE21 H  -8.648 -13.908  24.328 1.00 . A A .  92 GLN HE21 1 1 
        2  4000 1 1  67 GLN HE22 H -10.154 -14.730  24.528 1.00 . A A .  92 GLN HE22 1 1 
        2  4001 1 1  67 GLN HG2  H  -8.548 -12.920  21.643 1.00 . A A .  92 GLN HG2  1 1 
        2  4002 1 1  67 GLN HG3  H  -8.416 -12.048  23.166 1.00 . A A .  92 GLN HG3  1 1 
        2  4003 1 1  67 GLN N    N  -9.632 -11.943  19.458 1.00 . A A .  92 GLN N    1 1 
        2  4004 1 1  67 GLN NE2  N  -9.577 -14.083  24.065 1.00 . A A .  92 GLN NE2  1 1 
        2  4005 1 1  67 GLN O    O -12.066  -9.699  20.820 1.00 . A A .  92 GLN O    1 1 
        2  4006 1 1  67 GLN OE1  O -11.211 -13.577  22.642 1.00 . A A .  92 GLN OE1  1 1 
        2  4007 1 1  68 ALA C    C -13.169  -8.845  18.034 1.00 . A A .  93 ALA C    1 1 
        2  4008 1 1  68 ALA CA   C -11.696  -8.580  18.373 1.00 . A A .  93 ALA CA   1 1 
        2  4009 1 1  68 ALA CB   C -10.948  -7.991  17.188 1.00 . A A .  93 ALA CB   1 1 
        2  4010 1 1  68 ALA H    H -10.495 -10.308  18.202 1.00 . A A .  93 ALA H    1 1 
        2  4011 1 1  68 ALA HA   H -11.633  -7.890  19.200 1.00 . A A .  93 ALA HA   1 1 
        2  4012 1 1  68 ALA HB1  H -11.420  -7.067  16.890 1.00 . A A .  93 ALA HB1  1 1 
        2  4013 1 1  68 ALA HB2  H -10.960  -8.689  16.365 1.00 . A A .  93 ALA HB2  1 1 
        2  4014 1 1  68 ALA HB3  H  -9.925  -7.793  17.473 1.00 . A A .  93 ALA HB3  1 1 
        2  4015 1 1  68 ALA N    N -11.060  -9.802  18.827 1.00 . A A .  93 ALA N    1 1 
        2  4016 1 1  68 ALA O    O -13.466  -9.763  17.254 1.00 . A A .  93 ALA O    1 1 
        2  4017 1 1  69 PRO C    C -16.018  -7.782  17.052 1.00 . A A .  94 PRO C    1 1 
        2  4018 1 1  69 PRO CA   C -15.548  -8.261  18.421 1.00 . A A .  94 PRO CA   1 1 
        2  4019 1 1  69 PRO CB   C -16.223  -7.443  19.533 1.00 . A A .  94 PRO CB   1 1 
        2  4020 1 1  69 PRO CD   C -13.871  -6.959  19.560 1.00 . A A .  94 PRO CD   1 1 
        2  4021 1 1  69 PRO CG   C -15.116  -6.941  20.399 1.00 . A A .  94 PRO CG   1 1 
        2  4022 1 1  69 PRO HA   H -15.809  -9.303  18.533 1.00 . A A .  94 PRO HA   1 1 
        2  4023 1 1  69 PRO HB2  H -16.775  -6.628  19.089 1.00 . A A .  94 PRO HB2  1 1 
        2  4024 1 1  69 PRO HB3  H -16.903  -8.074  20.085 1.00 . A A .  94 PRO HB3  1 1 
        2  4025 1 1  69 PRO HD2  H -13.749  -6.023  19.033 1.00 . A A .  94 PRO HD2  1 1 
        2  4026 1 1  69 PRO HD3  H -13.026  -7.157  20.199 1.00 . A A .  94 PRO HD3  1 1 
        2  4027 1 1  69 PRO HG2  H -15.334  -5.933  20.721 1.00 . A A .  94 PRO HG2  1 1 
        2  4028 1 1  69 PRO HG3  H -15.001  -7.585  21.258 1.00 . A A .  94 PRO HG3  1 1 
        2  4029 1 1  69 PRO N    N -14.116  -8.069  18.631 1.00 . A A .  94 PRO N    1 1 
        2  4030 1 1  69 PRO O    O -16.600  -6.690  16.904 1.00 . A A .  94 PRO O    1 1 
        2  4031 1 1  70 VAL C    C -16.427  -9.708  14.174 1.00 . A A .  95 VAL C    1 1 
        2  4032 1 1  70 VAL CA   C -16.082  -8.332  14.706 1.00 . A A .  95 VAL CA   1 1 
        2  4033 1 1  70 VAL CB   C -14.914  -7.720  13.847 1.00 . A A .  95 VAL CB   1 1 
        2  4034 1 1  70 VAL CG1  C -15.331  -7.473  12.408 1.00 . A A .  95 VAL CG1  1 1 
        2  4035 1 1  70 VAL CG2  C -14.366  -6.435  14.458 1.00 . A A .  95 VAL CG2  1 1 
        2  4036 1 1  70 VAL H    H -15.108  -9.325  16.241 1.00 . A A .  95 VAL H    1 1 
        2  4037 1 1  70 VAL HA   H -16.948  -7.687  14.680 1.00 . A A .  95 VAL HA   1 1 
        2  4038 1 1  70 VAL HB   H -14.119  -8.449  13.825 1.00 . A A .  95 VAL HB   1 1 
        2  4039 1 1  70 VAL HG11 H -16.135  -6.753  12.381 1.00 . A A .  95 VAL HG11 1 1 
        2  4040 1 1  70 VAL HG12 H -15.668  -8.401  11.968 1.00 . A A .  95 VAL HG12 1 1 
        2  4041 1 1  70 VAL HG13 H -14.485  -7.097  11.852 1.00 . A A .  95 VAL HG13 1 1 
        2  4042 1 1  70 VAL HG21 H -14.012  -6.636  15.458 1.00 . A A .  95 VAL HG21 1 1 
        2  4043 1 1  70 VAL HG22 H -15.149  -5.691  14.495 1.00 . A A .  95 VAL HG22 1 1 
        2  4044 1 1  70 VAL HG23 H -13.551  -6.066  13.854 1.00 . A A .  95 VAL HG23 1 1 
        2  4045 1 1  70 VAL N    N -15.681  -8.545  16.062 1.00 . A A .  95 VAL N    1 1 
        2  4046 1 1  70 VAL O    O -15.935 -10.690  14.697 1.00 . A A .  95 VAL O    1 1 
        2  4047 1 1  71 ARG C    C -17.725 -10.848  11.109 1.00 . A A .  96 ARG C    1 1 
        2  4048 1 1  71 ARG CA   C -17.629 -11.044  12.620 1.00 . A A .  96 ARG CA   1 1 
        2  4049 1 1  71 ARG CB   C -18.929 -11.598  13.291 1.00 . A A .  96 ARG CB   1 1 
        2  4050 1 1  71 ARG CD   C -20.536 -12.307  11.492 1.00 . A A .  96 ARG CD   1 1 
        2  4051 1 1  71 ARG CG   C -19.614 -12.782  12.609 1.00 . A A .  96 ARG CG   1 1 
        2  4052 1 1  71 ARG CZ   C -21.882 -10.199  11.901 1.00 . A A .  96 ARG CZ   1 1 
        2  4053 1 1  71 ARG H    H -17.747  -8.978  12.907 1.00 . A A .  96 ARG H    1 1 
        2  4054 1 1  71 ARG HA   H -16.811 -11.722  12.816 1.00 . A A .  96 ARG HA   1 1 
        2  4055 1 1  71 ARG HB2  H -18.687 -11.901  14.298 1.00 . A A .  96 ARG HB2  1 1 
        2  4056 1 1  71 ARG HB3  H -19.641 -10.786  13.350 1.00 . A A .  96 ARG HB3  1 1 
        2  4057 1 1  71 ARG HD2  H -19.947 -11.673  10.845 1.00 . A A .  96 ARG HD2  1 1 
        2  4058 1 1  71 ARG HD3  H -20.889 -13.164  10.938 1.00 . A A .  96 ARG HD3  1 1 
        2  4059 1 1  71 ARG HE   H -22.390 -12.087  12.439 1.00 . A A .  96 ARG HE   1 1 
        2  4060 1 1  71 ARG HG2  H -18.858 -13.429  12.190 1.00 . A A .  96 ARG HG2  1 1 
        2  4061 1 1  71 ARG HG3  H -20.193 -13.326  13.341 1.00 . A A .  96 ARG HG3  1 1 
        2  4062 1 1  71 ARG HH11 H -20.010  -9.761  11.174 1.00 . A A .  96 ARG HH11 1 1 
        2  4063 1 1  71 ARG HH12 H -21.054  -8.425  11.398 1.00 . A A .  96 ARG HH12 1 1 
        2  4064 1 1  71 ARG HH21 H -23.798 -10.188  12.629 1.00 . A A .  96 ARG HH21 1 1 
        2  4065 1 1  71 ARG HH22 H -23.180  -8.654  12.240 1.00 . A A .  96 ARG HH22 1 1 
        2  4066 1 1  71 ARG N    N -17.290  -9.791  13.223 1.00 . A A .  96 ARG N    1 1 
        2  4067 1 1  71 ARG NE   N -21.696 -11.535  12.011 1.00 . A A .  96 ARG NE   1 1 
        2  4068 1 1  71 ARG NH1  N -20.914  -9.424  11.455 1.00 . A A .  96 ARG NH1  1 1 
        2  4069 1 1  71 ARG NH2  N -23.031  -9.648  12.275 1.00 . A A .  96 ARG NH2  1 1 
        2  4070 1 1  71 ARG O    O -18.295  -9.842  10.645 1.00 . A A .  96 ARG O    1 1 
        2  4071 1 1  72 VAL C    C -18.368 -12.361   8.315 1.00 . A A .  97 VAL C    1 1 
        2  4072 1 1  72 VAL CA   C -17.173 -11.659   8.902 1.00 . A A .  97 VAL CA   1 1 
        2  4073 1 1  72 VAL CB   C -15.882 -12.180   8.214 1.00 . A A .  97 VAL CB   1 1 
        2  4074 1 1  72 VAL CG1  C -14.662 -11.432   8.690 1.00 . A A .  97 VAL CG1  1 1 
        2  4075 1 1  72 VAL CG2  C -15.711 -13.692   8.353 1.00 . A A .  97 VAL CG2  1 1 
        2  4076 1 1  72 VAL H    H -16.719 -12.544  10.764 1.00 . A A .  97 VAL H    1 1 
        2  4077 1 1  72 VAL HA   H -17.274 -10.607   8.674 1.00 . A A .  97 VAL HA   1 1 
        2  4078 1 1  72 VAL HB   H -15.994 -11.950   7.167 1.00 . A A .  97 VAL HB   1 1 
        2  4079 1 1  72 VAL HG11 H -13.783 -11.856   8.229 1.00 . A A .  97 VAL HG11 1 1 
        2  4080 1 1  72 VAL HG12 H -14.585 -11.503   9.765 1.00 . A A .  97 VAL HG12 1 1 
        2  4081 1 1  72 VAL HG13 H -14.749 -10.394   8.406 1.00 . A A .  97 VAL HG13 1 1 
        2  4082 1 1  72 VAL HG21 H -16.498 -14.194   7.810 1.00 . A A .  97 VAL HG21 1 1 
        2  4083 1 1  72 VAL HG22 H -15.762 -13.967   9.396 1.00 . A A .  97 VAL HG22 1 1 
        2  4084 1 1  72 VAL HG23 H -14.752 -13.987   7.952 1.00 . A A .  97 VAL HG23 1 1 
        2  4085 1 1  72 VAL N    N -17.156 -11.760  10.348 1.00 . A A .  97 VAL N    1 1 
        2  4086 1 1  72 VAL O    O -18.839 -13.376   8.847 1.00 . A A .  97 VAL O    1 1 
        2  4087 1 1  73 VAL C    C -19.634 -12.540   5.085 1.00 . A A .  98 VAL C    1 1 
        2  4088 1 1  73 VAL CA   C -19.989 -12.371   6.552 1.00 . A A .  98 VAL CA   1 1 
        2  4089 1 1  73 VAL CB   C -21.288 -11.522   6.690 1.00 . A A .  98 VAL CB   1 1 
        2  4090 1 1  73 VAL CG1  C -21.811 -11.554   8.116 1.00 . A A .  98 VAL CG1  1 1 
        2  4091 1 1  73 VAL CG2  C -21.045 -10.083   6.265 1.00 . A A .  98 VAL CG2  1 1 
        2  4092 1 1  73 VAL H    H -18.478 -10.974   6.914 1.00 . A A .  98 VAL H    1 1 
        2  4093 1 1  73 VAL HA   H -20.169 -13.350   6.970 1.00 . A A .  98 VAL HA   1 1 
        2  4094 1 1  73 VAL HB   H -22.039 -11.947   6.040 1.00 . A A .  98 VAL HB   1 1 
        2  4095 1 1  73 VAL HG11 H -22.038 -12.571   8.398 1.00 . A A .  98 VAL HG11 1 1 
        2  4096 1 1  73 VAL HG12 H -22.704 -10.949   8.184 1.00 . A A .  98 VAL HG12 1 1 
        2  4097 1 1  73 VAL HG13 H -21.056 -11.157   8.778 1.00 . A A .  98 VAL HG13 1 1 
        2  4098 1 1  73 VAL HG21 H -20.258  -9.657   6.870 1.00 . A A .  98 VAL HG21 1 1 
        2  4099 1 1  73 VAL HG22 H -21.950  -9.509   6.395 1.00 . A A .  98 VAL HG22 1 1 
        2  4100 1 1  73 VAL HG23 H -20.753 -10.061   5.226 1.00 . A A .  98 VAL HG23 1 1 
        2  4101 1 1  73 VAL N    N -18.879 -11.802   7.259 1.00 . A A .  98 VAL N    1 1 
        2  4102 1 1  73 VAL O    O -18.863 -11.741   4.519 1.00 . A A .  98 VAL O    1 1 
        2  4103 1 1  74 SER C    C -21.064 -13.191   2.286 1.00 . A A .  99 SER C    1 1 
        2  4104 1 1  74 SER CA   C -19.957 -13.848   3.109 1.00 . A A .  99 SER CA   1 1 
        2  4105 1 1  74 SER CB   C -19.888 -15.368   2.899 1.00 . A A .  99 SER CB   1 1 
        2  4106 1 1  74 SER H    H -20.731 -14.183   5.002 1.00 . A A .  99 SER H    1 1 
        2  4107 1 1  74 SER HA   H -19.010 -13.413   2.822 1.00 . A A .  99 SER HA   1 1 
        2  4108 1 1  74 SER HB2  H -20.020 -15.589   1.851 1.00 . A A .  99 SER HB2  1 1 
        2  4109 1 1  74 SER HB3  H -18.925 -15.730   3.226 1.00 . A A .  99 SER HB3  1 1 
        2  4110 1 1  74 SER HG   H -21.700 -15.492   3.642 1.00 . A A .  99 SER HG   1 1 
        2  4111 1 1  74 SER N    N -20.158 -13.571   4.492 1.00 . A A .  99 SER N    1 1 
        2  4112 1 1  74 SER O    O -22.254 -13.330   2.597 1.00 . A A .  99 SER O    1 1 
        2  4113 1 1  74 SER OG   O -20.907 -16.044   3.640 1.00 . A A .  99 SER OG   1 1 
        2  4114 1 1  75 LEU C    C -21.922 -12.555  -0.780 1.00 . A A . 100 LEU C    1 1 
        2  4115 1 1  75 LEU CA   C -21.605 -11.727   0.455 1.00 . A A . 100 LEU CA   1 1 
        2  4116 1 1  75 LEU CB   C -20.980 -10.373   0.099 1.00 . A A . 100 LEU CB   1 1 
        2  4117 1 1  75 LEU CD1  C -22.856  -8.952   1.003 1.00 . A A . 100 LEU CD1  1 1 
        2  4118 1 1  75 LEU CD2  C -21.150  -7.949  -0.537 1.00 . A A . 100 LEU CD2  1 1 
        2  4119 1 1  75 LEU CG   C -21.944  -9.213  -0.202 1.00 . A A . 100 LEU CG   1 1 
        2  4120 1 1  75 LEU H    H -19.720 -12.401   1.065 1.00 . A A . 100 LEU H    1 1 
        2  4121 1 1  75 LEU HA   H -22.544 -11.564   0.951 1.00 . A A . 100 LEU HA   1 1 
        2  4122 1 1  75 LEU HB2  H -20.361 -10.076   0.933 1.00 . A A . 100 LEU HB2  1 1 
        2  4123 1 1  75 LEU HB3  H -20.335 -10.514  -0.755 1.00 . A A . 100 LEU HB3  1 1 
        2  4124 1 1  75 LEU HD11 H -23.488  -9.808   1.186 1.00 . A A . 100 LEU HD11 1 1 
        2  4125 1 1  75 LEU HD12 H -23.473  -8.084   0.831 1.00 . A A . 100 LEU HD12 1 1 
        2  4126 1 1  75 LEU HD13 H -22.246  -8.778   1.878 1.00 . A A . 100 LEU HD13 1 1 
        2  4127 1 1  75 LEU HD21 H -20.519  -8.141  -1.391 1.00 . A A . 100 LEU HD21 1 1 
        2  4128 1 1  75 LEU HD22 H -20.531  -7.663   0.300 1.00 . A A . 100 LEU HD22 1 1 
        2  4129 1 1  75 LEU HD23 H -21.822  -7.137  -0.769 1.00 . A A . 100 LEU HD23 1 1 
        2  4130 1 1  75 LEU HG   H -22.562  -9.465  -1.051 1.00 . A A . 100 LEU HG   1 1 
        2  4131 1 1  75 LEU N    N -20.674 -12.455   1.278 1.00 . A A . 100 LEU N    1 1 
        2  4132 1 1  75 LEU O    O -21.008 -13.027  -1.447 1.00 . A A . 100 LEU O    1 1 
        2  4133 1 1  76 PRO C    C -23.370 -12.975  -3.614 1.00 . A A . 101 PRO C    1 1 
        2  4134 1 1  76 PRO CA   C -23.675 -13.594  -2.246 1.00 . A A . 101 PRO CA   1 1 
        2  4135 1 1  76 PRO CB   C -25.189 -13.691  -2.049 1.00 . A A . 101 PRO CB   1 1 
        2  4136 1 1  76 PRO CD   C -24.387 -12.207  -0.354 1.00 . A A . 101 PRO CD   1 1 
        2  4137 1 1  76 PRO CG   C -25.552 -12.484  -1.258 1.00 . A A . 101 PRO CG   1 1 
        2  4138 1 1  76 PRO HA   H -23.241 -14.582  -2.199 1.00 . A A . 101 PRO HA   1 1 
        2  4139 1 1  76 PRO HB2  H -25.662 -13.679  -3.020 1.00 . A A . 101 PRO HB2  1 1 
        2  4140 1 1  76 PRO HB3  H -25.437 -14.604  -1.528 1.00 . A A . 101 PRO HB3  1 1 
        2  4141 1 1  76 PRO HD2  H -24.284 -11.143  -0.206 1.00 . A A . 101 PRO HD2  1 1 
        2  4142 1 1  76 PRO HD3  H -24.515 -12.711   0.592 1.00 . A A . 101 PRO HD3  1 1 
        2  4143 1 1  76 PRO HG2  H -25.718 -11.649  -1.922 1.00 . A A . 101 PRO HG2  1 1 
        2  4144 1 1  76 PRO HG3  H -26.442 -12.679  -0.677 1.00 . A A . 101 PRO HG3  1 1 
        2  4145 1 1  76 PRO N    N -23.228 -12.754  -1.100 1.00 . A A . 101 PRO N    1 1 
        2  4146 1 1  76 PRO O    O -23.786 -13.480  -4.647 1.00 . A A . 101 PRO O    1 1 
        2  4147 1 1  77 THR C    C -21.100 -11.967  -5.474 1.00 . A A . 102 THR C    1 1 
        2  4148 1 1  77 THR CA   C -22.277 -11.230  -4.814 1.00 . A A . 102 THR CA   1 1 
        2  4149 1 1  77 THR CB   C -21.853  -9.748  -4.541 1.00 . A A . 102 THR CB   1 1 
        2  4150 1 1  77 THR CG2  C -20.707  -9.691  -3.542 1.00 . A A . 102 THR CG2  1 1 
        2  4151 1 1  77 THR H    H -22.373 -11.573  -2.724 1.00 . A A . 102 THR H    1 1 
        2  4152 1 1  77 THR HA   H -23.123 -11.227  -5.486 1.00 . A A . 102 THR HA   1 1 
        2  4153 1 1  77 THR HB   H -22.681  -9.170  -4.151 1.00 . A A . 102 THR HB   1 1 
        2  4154 1 1  77 THR HG1  H -20.890  -8.366  -5.566 1.00 . A A . 102 THR HG1  1 1 
        2  4155 1 1  77 THR HG21 H -21.050 -10.089  -2.595 1.00 . A A . 102 THR HG21 1 1 
        2  4156 1 1  77 THR HG22 H -20.403  -8.663  -3.407 1.00 . A A . 102 THR HG22 1 1 
        2  4157 1 1  77 THR HG23 H -19.874 -10.276  -3.904 1.00 . A A . 102 THR HG23 1 1 
        2  4158 1 1  77 THR N    N -22.661 -11.896  -3.603 1.00 . A A . 102 THR N    1 1 
        2  4159 1 1  77 THR O    O -20.363 -12.717  -4.817 1.00 . A A . 102 THR O    1 1 
        2  4160 1 1  77 THR OG1  O -21.446  -9.128  -5.756 1.00 . A A . 102 THR OG1  1 1 
        2  4161 1 1  78 HIS C    C -19.180 -11.010  -8.073 1.00 . A A . 103 HIS C    1 1 
        2  4162 1 1  78 HIS CA   C -19.800 -12.220  -7.464 1.00 . A A . 103 HIS CA   1 1 
        2  4163 1 1  78 HIS CB   C -20.059 -13.303  -8.514 1.00 . A A . 103 HIS CB   1 1 
        2  4164 1 1  78 HIS CD2  C -19.519 -15.573  -7.351 1.00 . A A . 103 HIS CD2  1 1 
        2  4165 1 1  78 HIS CE1  C -21.518 -16.438  -7.359 1.00 . A A . 103 HIS CE1  1 1 
        2  4166 1 1  78 HIS CG   C -20.347 -14.666  -7.931 1.00 . A A . 103 HIS CG   1 1 
        2  4167 1 1  78 HIS H    H -21.640 -11.268  -7.241 1.00 . A A . 103 HIS H    1 1 
        2  4168 1 1  78 HIS HA   H -19.114 -12.588  -6.713 1.00 . A A . 103 HIS HA   1 1 
        2  4169 1 1  78 HIS HB2  H -20.872 -13.014  -9.166 1.00 . A A . 103 HIS HB2  1 1 
        2  4170 1 1  78 HIS HB3  H -19.142 -13.366  -9.084 1.00 . A A . 103 HIS HB3  1 1 
        2  4171 1 1  78 HIS HD1  H -22.433 -14.847  -8.244 1.00 . A A . 103 HIS HD1  1 1 
        2  4172 1 1  78 HIS HD2  H -18.458 -15.460  -7.186 1.00 . A A . 103 HIS HD2  1 1 
        2  4173 1 1  78 HIS HE1  H -22.340 -17.121  -7.209 1.00 . A A . 103 HIS HE1  1 1 
        2  4174 1 1  78 HIS N    N -20.960 -11.783  -6.756 1.00 . A A . 103 HIS N    1 1 
        2  4175 1 1  78 HIS ND1  N -21.593 -15.244  -7.918 1.00 . A A . 103 HIS ND1  1 1 
        2  4176 1 1  78 HIS NE2  N -20.275 -16.658  -7.011 1.00 . A A . 103 HIS NE2  1 1 
        2  4177 1 1  78 HIS O    O -19.888 -10.196  -8.671 1.00 . A A . 103 HIS O    1 1 
        2  4178 1 1  79 ALA C    C -17.435  -9.022  -9.545 1.00 . A A . 104 ALA C    1 1 
        2  4179 1 1  79 ALA CA   C -17.041  -9.778  -8.273 1.00 . A A . 104 ALA CA   1 1 
        2  4180 1 1  79 ALA CB   C -15.618 -10.249  -8.380 1.00 . A A . 104 ALA CB   1 1 
        2  4181 1 1  79 ALA H    H -17.412 -11.746  -7.641 1.00 . A A . 104 ALA H    1 1 
        2  4182 1 1  79 ALA HA   H -17.080  -9.098  -7.434 1.00 . A A . 104 ALA HA   1 1 
        2  4183 1 1  79 ALA HB1  H -14.956  -9.420  -8.582 1.00 . A A . 104 ALA HB1  1 1 
        2  4184 1 1  79 ALA HB2  H -15.585 -10.981  -9.175 1.00 . A A . 104 ALA HB2  1 1 
        2  4185 1 1  79 ALA HB3  H -15.342 -10.736  -7.457 1.00 . A A . 104 ALA HB3  1 1 
        2  4186 1 1  79 ALA N    N -17.877 -10.941  -7.958 1.00 . A A . 104 ALA N    1 1 
        2  4187 1 1  79 ALA O    O -17.558  -7.800  -9.528 1.00 . A A . 104 ALA O    1 1 
        2  4188 1 1  80 ASP C    C -19.107  -9.846 -12.558 1.00 . A A . 105 ASP C    1 1 
        2  4189 1 1  80 ASP CA   C -17.962  -9.088 -11.882 1.00 . A A . 105 ASP CA   1 1 
        2  4190 1 1  80 ASP CB   C -16.694  -9.052 -12.771 1.00 . A A . 105 ASP CB   1 1 
        2  4191 1 1  80 ASP CG   C -16.828  -8.201 -14.028 1.00 . A A . 105 ASP CG   1 1 
        2  4192 1 1  80 ASP H    H -17.540 -10.708 -10.581 1.00 . A A . 105 ASP H    1 1 
        2  4193 1 1  80 ASP HA   H -18.277  -8.076 -11.674 1.00 . A A . 105 ASP HA   1 1 
        2  4194 1 1  80 ASP HB2  H -15.875  -8.653 -12.192 1.00 . A A . 105 ASP HB2  1 1 
        2  4195 1 1  80 ASP HB3  H -16.452 -10.063 -13.062 1.00 . A A . 105 ASP HB3  1 1 
        2  4196 1 1  80 ASP N    N -17.631  -9.731 -10.622 1.00 . A A . 105 ASP N    1 1 
        2  4197 1 1  80 ASP O    O -19.379  -9.684 -13.749 1.00 . A A . 105 ASP O    1 1 
        2  4198 1 1  80 ASP OD1  O -16.743  -6.960 -13.937 1.00 . A A . 105 ASP OD1  1 1 
        2  4199 1 1  80 ASP OD2  O -16.986  -8.766 -15.137 1.00 . A A . 105 ASP OD2  1 1 
        2  4200 1 1  81 ARG C    C -22.216 -11.228 -11.593 1.00 . A A . 106 ARG C    1 1 
        2  4201 1 1  81 ARG CA   C -20.899 -11.457 -12.335 1.00 . A A . 106 ARG CA   1 1 
        2  4202 1 1  81 ARG CB   C -20.591 -12.932 -12.249 1.00 . A A . 106 ARG CB   1 1 
        2  4203 1 1  81 ARG CD   C -21.786 -15.091 -12.721 1.00 . A A . 106 ARG CD   1 1 
        2  4204 1 1  81 ARG CG   C -21.449 -13.723 -13.212 1.00 . A A . 106 ARG CG   1 1 
        2  4205 1 1  81 ARG CZ   C -23.504 -16.122 -11.238 1.00 . A A . 106 ARG CZ   1 1 
        2  4206 1 1  81 ARG H    H -19.600 -10.692 -10.820 1.00 . A A . 106 ARG H    1 1 
        2  4207 1 1  81 ARG HA   H -21.033 -11.203 -13.375 1.00 . A A . 106 ARG HA   1 1 
        2  4208 1 1  81 ARG HB2  H -19.545 -13.101 -12.462 1.00 . A A . 106 ARG HB2  1 1 
        2  4209 1 1  81 ARG HB3  H -20.826 -13.239 -11.241 1.00 . A A . 106 ARG HB3  1 1 
        2  4210 1 1  81 ARG HD2  H -21.976 -15.731 -13.570 1.00 . A A . 106 ARG HD2  1 1 
        2  4211 1 1  81 ARG HD3  H -20.940 -15.449 -12.158 1.00 . A A . 106 ARG HD3  1 1 
        2  4212 1 1  81 ARG HE   H -23.411 -14.180 -11.797 1.00 . A A . 106 ARG HE   1 1 
        2  4213 1 1  81 ARG HG2  H -22.378 -13.167 -13.213 1.00 . A A . 106 ARG HG2  1 1 
        2  4214 1 1  81 ARG HG3  H -21.004 -13.751 -14.193 1.00 . A A . 106 ARG HG3  1 1 
        2  4215 1 1  81 ARG HH11 H -21.929 -17.413 -11.576 1.00 . A A . 106 ARG HH11 1 1 
        2  4216 1 1  81 ARG HH12 H -23.240 -18.089 -10.754 1.00 . A A . 106 ARG HH12 1 1 
        2  4217 1 1  81 ARG HH21 H -25.204 -15.137 -10.669 1.00 . A A . 106 ARG HH21 1 1 
        2  4218 1 1  81 ARG HH22 H -25.144 -16.772 -10.181 1.00 . A A . 106 ARG HH22 1 1 
        2  4219 1 1  81 ARG N    N -19.815 -10.653 -11.776 1.00 . A A . 106 ARG N    1 1 
        2  4220 1 1  81 ARG NE   N -22.966 -15.060 -11.847 1.00 . A A . 106 ARG NE   1 1 
        2  4221 1 1  81 ARG NH1  N -22.842 -17.276 -11.185 1.00 . A A . 106 ARG NH1  1 1 
        2  4222 1 1  81 ARG NH2  N -24.692 -16.013 -10.656 1.00 . A A . 106 ARG NH2  1 1 
        2  4223 1 1  81 ARG O    O -23.215 -11.900 -11.869 1.00 . A A . 106 ARG O    1 1 
        2  4224 1 1  82 VAL C    C -24.657  -9.807 -10.692 1.00 . A A . 107 VAL C    1 1 
        2  4225 1 1  82 VAL CA   C -23.400 -10.050  -9.840 1.00 . A A . 107 VAL CA   1 1 
        2  4226 1 1  82 VAL CB   C -23.193  -8.926  -8.789 1.00 . A A . 107 VAL CB   1 1 
        2  4227 1 1  82 VAL CG1  C -22.591  -7.679  -9.426 1.00 . A A . 107 VAL CG1  1 1 
        2  4228 1 1  82 VAL CG2  C -24.509  -8.601  -8.065 1.00 . A A . 107 VAL CG2  1 1 
        2  4229 1 1  82 VAL H    H -21.372  -9.847 -10.472 1.00 . A A . 107 VAL H    1 1 
        2  4230 1 1  82 VAL HA   H -23.558 -10.984  -9.324 1.00 . A A . 107 VAL HA   1 1 
        2  4231 1 1  82 VAL HB   H -22.490  -9.288  -8.056 1.00 . A A . 107 VAL HB   1 1 
        2  4232 1 1  82 VAL HG11 H -22.587  -6.866  -8.715 1.00 . A A . 107 VAL HG11 1 1 
        2  4233 1 1  82 VAL HG12 H -23.138  -7.411 -10.315 1.00 . A A . 107 VAL HG12 1 1 
        2  4234 1 1  82 VAL HG13 H -21.572  -7.899  -9.710 1.00 . A A . 107 VAL HG13 1 1 
        2  4235 1 1  82 VAL HG21 H -24.397  -7.739  -7.428 1.00 . A A . 107 VAL HG21 1 1 
        2  4236 1 1  82 VAL HG22 H -24.828  -9.451  -7.479 1.00 . A A . 107 VAL HG22 1 1 
        2  4237 1 1  82 VAL HG23 H -25.271  -8.390  -8.802 1.00 . A A . 107 VAL HG23 1 1 
        2  4238 1 1  82 VAL N    N -22.207 -10.326 -10.642 1.00 . A A . 107 VAL N    1 1 
        2  4239 1 1  82 VAL O    O -24.651  -9.011 -11.647 1.00 . A A . 107 VAL O    1 1 
        2  4240 1 1  83 ASP C    C -27.939  -9.636 -10.320 1.00 . A A . 108 ASP C    1 1 
        2  4241 1 1  83 ASP CA   C -26.949 -10.495 -11.070 1.00 . A A . 108 ASP CA   1 1 
        2  4242 1 1  83 ASP CB   C -27.553 -11.915 -11.192 1.00 . A A . 108 ASP CB   1 1 
        2  4243 1 1  83 ASP CG   C -26.562 -12.993 -11.603 1.00 . A A . 108 ASP CG   1 1 
        2  4244 1 1  83 ASP H    H -25.639 -11.077  -9.536 1.00 . A A . 108 ASP H    1 1 
        2  4245 1 1  83 ASP HA   H -26.785 -10.090 -12.056 1.00 . A A . 108 ASP HA   1 1 
        2  4246 1 1  83 ASP HB2  H -27.986 -12.198 -10.246 1.00 . A A . 108 ASP HB2  1 1 
        2  4247 1 1  83 ASP HB3  H -28.342 -11.886 -11.929 1.00 . A A . 108 ASP HB3  1 1 
        2  4248 1 1  83 ASP N    N -25.708 -10.520 -10.338 1.00 . A A . 108 ASP N    1 1 
        2  4249 1 1  83 ASP O    O -27.750  -9.346  -9.132 1.00 . A A . 108 ASP O    1 1 
        2  4250 1 1  83 ASP OD1  O -26.339 -13.187 -12.798 1.00 . A A . 108 ASP OD1  1 1 
        2  4251 1 1  83 ASP OD2  O -26.016 -13.693 -10.699 1.00 . A A . 108 ASP OD2  1 1 
        2  4252 1 1  84 ASP C    C -30.771  -9.203  -9.236 1.00 . A A . 109 ASP C    1 1 
        2  4253 1 1  84 ASP CA   C -30.118  -8.470 -10.406 1.00 . A A . 109 ASP CA   1 1 
        2  4254 1 1  84 ASP CB   C -31.174  -8.191 -11.480 1.00 . A A . 109 ASP CB   1 1 
        2  4255 1 1  84 ASP CG   C -32.298  -7.284 -11.013 1.00 . A A . 109 ASP CG   1 1 
        2  4256 1 1  84 ASP H    H -29.108  -9.601 -11.912 1.00 . A A . 109 ASP H    1 1 
        2  4257 1 1  84 ASP HA   H -29.698  -7.536 -10.063 1.00 . A A . 109 ASP HA   1 1 
        2  4258 1 1  84 ASP HB2  H -30.705  -7.729 -12.334 1.00 . A A . 109 ASP HB2  1 1 
        2  4259 1 1  84 ASP HB3  H -31.601  -9.133 -11.788 1.00 . A A . 109 ASP HB3  1 1 
        2  4260 1 1  84 ASP N    N -29.029  -9.297 -10.985 1.00 . A A . 109 ASP N    1 1 
        2  4261 1 1  84 ASP O    O -31.292  -8.607  -8.301 1.00 . A A . 109 ASP O    1 1 
        2  4262 1 1  84 ASP OD1  O -33.261  -7.768 -10.403 1.00 . A A . 109 ASP OD1  1 1 
        2  4263 1 1  84 ASP OD2  O -32.252  -6.065 -11.291 1.00 . A A . 109 ASP OD2  1 1 
        2  4264 1 1  85 ALA C    C -30.373 -11.344  -7.027 1.00 . A A . 110 ALA C    1 1 
        2  4265 1 1  85 ALA CA   C -31.267 -11.332  -8.251 1.00 . A A . 110 ALA CA   1 1 
        2  4266 1 1  85 ALA CB   C -31.465 -12.744  -8.770 1.00 . A A . 110 ALA CB   1 1 
        2  4267 1 1  85 ALA H    H -30.225 -10.911 -10.036 1.00 . A A . 110 ALA H    1 1 
        2  4268 1 1  85 ALA HA   H -32.232 -10.929  -7.982 1.00 . A A . 110 ALA HA   1 1 
        2  4269 1 1  85 ALA HB1  H -32.115 -12.725  -9.631 1.00 . A A . 110 ALA HB1  1 1 
        2  4270 1 1  85 ALA HB2  H -31.904 -13.356  -7.997 1.00 . A A . 110 ALA HB2  1 1 
        2  4271 1 1  85 ALA HB3  H -30.509 -13.159  -9.053 1.00 . A A . 110 ALA HB3  1 1 
        2  4272 1 1  85 ALA N    N -30.695 -10.504  -9.281 1.00 . A A . 110 ALA N    1 1 
        2  4273 1 1  85 ALA O    O -30.838 -11.515  -5.910 1.00 . A A . 110 ALA O    1 1 
        2  4274 1 1  86 GLU C    C -27.952  -9.866  -5.511 1.00 . A A . 111 GLU C    1 1 
        2  4275 1 1  86 GLU CA   C -28.143 -11.214  -6.164 1.00 . A A . 111 GLU CA   1 1 
        2  4276 1 1  86 GLU CB   C -26.805 -11.714  -6.684 1.00 . A A . 111 GLU CB   1 1 
        2  4277 1 1  86 GLU CD   C -27.572 -14.125  -6.846 1.00 . A A . 111 GLU CD   1 1 
        2  4278 1 1  86 GLU CG   C -26.904 -12.962  -7.536 1.00 . A A . 111 GLU CG   1 1 
        2  4279 1 1  86 GLU H    H -28.789 -10.885  -8.134 1.00 . A A . 111 GLU H    1 1 
        2  4280 1 1  86 GLU HA   H -28.513 -11.919  -5.434 1.00 . A A . 111 GLU HA   1 1 
        2  4281 1 1  86 GLU HB2  H -26.357 -10.936  -7.284 1.00 . A A . 111 GLU HB2  1 1 
        2  4282 1 1  86 GLU HB3  H -26.161 -11.926  -5.843 1.00 . A A . 111 GLU HB3  1 1 
        2  4283 1 1  86 GLU HG2  H -27.492 -12.722  -8.407 1.00 . A A . 111 GLU HG2  1 1 
        2  4284 1 1  86 GLU HG3  H -25.914 -13.256  -7.848 1.00 . A A . 111 GLU HG3  1 1 
        2  4285 1 1  86 GLU N    N -29.099 -11.124  -7.237 1.00 . A A . 111 GLU N    1 1 
        2  4286 1 1  86 GLU O    O -27.742  -9.789  -4.312 1.00 . A A . 111 GLU O    1 1 
        2  4287 1 1  86 GLU OE1  O -26.906 -14.859  -6.105 1.00 . A A . 111 GLU OE1  1 1 
        2  4288 1 1  86 GLU OE2  O -28.771 -14.351  -7.090 1.00 . A A . 111 GLU OE2  1 1 
        2  4289 1 1  87 VAL C    C -28.691  -7.095  -4.602 1.00 . A A . 112 VAL C    1 1 
        2  4290 1 1  87 VAL CA   C -27.817  -7.443  -5.830 1.00 . A A . 112 VAL CA   1 1 
        2  4291 1 1  87 VAL CB   C -27.981  -6.373  -6.970 1.00 . A A . 112 VAL CB   1 1 
        2  4292 1 1  87 VAL CG1  C -29.411  -6.259  -7.464 1.00 . A A . 112 VAL CG1  1 1 
        2  4293 1 1  87 VAL CG2  C -27.448  -5.015  -6.546 1.00 . A A . 112 VAL CG2  1 1 
        2  4294 1 1  87 VAL H    H -28.282  -8.946  -7.252 1.00 . A A . 112 VAL H    1 1 
        2  4295 1 1  87 VAL HA   H -26.781  -7.450  -5.520 1.00 . A A . 112 VAL HA   1 1 
        2  4296 1 1  87 VAL HB   H -27.392  -6.718  -7.808 1.00 . A A . 112 VAL HB   1 1 
        2  4297 1 1  87 VAL HG11 H -29.738  -7.217  -7.840 1.00 . A A . 112 VAL HG11 1 1 
        2  4298 1 1  87 VAL HG12 H -29.465  -5.523  -8.253 1.00 . A A . 112 VAL HG12 1 1 
        2  4299 1 1  87 VAL HG13 H -30.049  -5.958  -6.647 1.00 . A A . 112 VAL HG13 1 1 
        2  4300 1 1  87 VAL HG21 H -27.594  -4.311  -7.352 1.00 . A A . 112 VAL HG21 1 1 
        2  4301 1 1  87 VAL HG22 H -26.395  -5.087  -6.316 1.00 . A A . 112 VAL HG22 1 1 
        2  4302 1 1  87 VAL HG23 H -27.985  -4.676  -5.672 1.00 . A A . 112 VAL HG23 1 1 
        2  4303 1 1  87 VAL N    N -28.058  -8.805  -6.306 1.00 . A A . 112 VAL N    1 1 
        2  4304 1 1  87 VAL O    O -28.189  -6.611  -3.600 1.00 . A A . 112 VAL O    1 1 
        2  4305 1 1  88 LEU C    C -30.629  -8.018  -2.345 1.00 . A A . 113 LEU C    1 1 
        2  4306 1 1  88 LEU CA   C -30.902  -7.145  -3.571 1.00 . A A . 113 LEU CA   1 1 
        2  4307 1 1  88 LEU CB   C -32.375  -7.204  -4.061 1.00 . A A . 113 LEU CB   1 1 
        2  4308 1 1  88 LEU CD1  C -32.910  -9.710  -4.080 1.00 . A A . 113 LEU CD1  1 1 
        2  4309 1 1  88 LEU CD2  C -34.146  -8.149  -5.580 1.00 . A A . 113 LEU CD2  1 1 
        2  4310 1 1  88 LEU CG   C -32.823  -8.431  -4.900 1.00 . A A . 113 LEU CG   1 1 
        2  4311 1 1  88 LEU H    H -30.314  -7.869  -5.471 1.00 . A A . 113 LEU H    1 1 
        2  4312 1 1  88 LEU HA   H -30.685  -6.131  -3.270 1.00 . A A . 113 LEU HA   1 1 
        2  4313 1 1  88 LEU HB2  H -33.014  -7.154  -3.193 1.00 . A A . 113 LEU HB2  1 1 
        2  4314 1 1  88 LEU HB3  H -32.554  -6.317  -4.650 1.00 . A A . 113 LEU HB3  1 1 
        2  4315 1 1  88 LEU HD11 H -33.181 -10.532  -4.726 1.00 . A A . 113 LEU HD11 1 1 
        2  4316 1 1  88 LEU HD12 H -33.665  -9.596  -3.316 1.00 . A A . 113 LEU HD12 1 1 
        2  4317 1 1  88 LEU HD13 H -31.954  -9.910  -3.620 1.00 . A A . 113 LEU HD13 1 1 
        2  4318 1 1  88 LEU HD21 H -34.040  -7.305  -6.246 1.00 . A A . 113 LEU HD21 1 1 
        2  4319 1 1  88 LEU HD22 H -34.892  -7.929  -4.832 1.00 . A A . 113 LEU HD22 1 1 
        2  4320 1 1  88 LEU HD23 H -34.450  -9.017  -6.146 1.00 . A A . 113 LEU HD23 1 1 
        2  4321 1 1  88 LEU HG   H -32.088  -8.601  -5.674 1.00 . A A . 113 LEU HG   1 1 
        2  4322 1 1  88 LEU N    N -29.977  -7.430  -4.662 1.00 . A A . 113 LEU N    1 1 
        2  4323 1 1  88 LEU O    O -30.887  -7.620  -1.208 1.00 . A A . 113 LEU O    1 1 
        2  4324 1 1  89 SER C    C -28.481  -9.519  -0.801 1.00 . A A . 114 SER C    1 1 
        2  4325 1 1  89 SER CA   C -29.687 -10.099  -1.543 1.00 . A A . 114 SER CA   1 1 
        2  4326 1 1  89 SER CB   C -29.352 -11.463  -2.183 1.00 . A A . 114 SER CB   1 1 
        2  4327 1 1  89 SER H    H -29.789  -9.390  -3.513 1.00 . A A . 114 SER H    1 1 
        2  4328 1 1  89 SER HA   H -30.523 -10.203  -0.867 1.00 . A A . 114 SER HA   1 1 
        2  4329 1 1  89 SER HB2  H -30.132 -11.729  -2.878 1.00 . A A . 114 SER HB2  1 1 
        2  4330 1 1  89 SER HB3  H -28.431 -11.358  -2.737 1.00 . A A . 114 SER HB3  1 1 
        2  4331 1 1  89 SER HG   H -29.544 -13.302  -1.620 1.00 . A A . 114 SER HG   1 1 
        2  4332 1 1  89 SER N    N -30.032  -9.168  -2.588 1.00 . A A . 114 SER N    1 1 
        2  4333 1 1  89 SER O    O -28.337  -9.643   0.419 1.00 . A A . 114 SER O    1 1 
        2  4334 1 1  89 SER OG   O -29.192 -12.494  -1.225 1.00 . A A . 114 SER OG   1 1 
        2  4335 1 1  90 VAL C    C -26.902  -6.975  -0.215 1.00 . A A . 115 VAL C    1 1 
        2  4336 1 1  90 VAL CA   C -26.480  -8.171  -1.049 1.00 . A A . 115 VAL CA   1 1 
        2  4337 1 1  90 VAL CB   C -25.563  -7.683  -2.203 1.00 . A A . 115 VAL CB   1 1 
        2  4338 1 1  90 VAL CG1  C -24.398  -6.873  -1.672 1.00 . A A . 115 VAL CG1  1 1 
        2  4339 1 1  90 VAL CG2  C -25.055  -8.854  -3.016 1.00 . A A . 115 VAL CG2  1 1 
        2  4340 1 1  90 VAL H    H -27.829  -8.853  -2.527 1.00 . A A . 115 VAL H    1 1 
        2  4341 1 1  90 VAL HA   H -25.916  -8.849  -0.426 1.00 . A A . 115 VAL HA   1 1 
        2  4342 1 1  90 VAL HB   H -26.148  -7.047  -2.851 1.00 . A A . 115 VAL HB   1 1 
        2  4343 1 1  90 VAL HG11 H -23.792  -6.528  -2.498 1.00 . A A . 115 VAL HG11 1 1 
        2  4344 1 1  90 VAL HG12 H -23.805  -7.504  -1.029 1.00 . A A . 115 VAL HG12 1 1 
        2  4345 1 1  90 VAL HG13 H -24.770  -6.027  -1.114 1.00 . A A . 115 VAL HG13 1 1 
        2  4346 1 1  90 VAL HG21 H -24.504  -8.468  -3.860 1.00 . A A . 115 VAL HG21 1 1 
        2  4347 1 1  90 VAL HG22 H -25.895  -9.428  -3.380 1.00 . A A . 115 VAL HG22 1 1 
        2  4348 1 1  90 VAL HG23 H -24.414  -9.477  -2.410 1.00 . A A . 115 VAL HG23 1 1 
        2  4349 1 1  90 VAL N    N -27.641  -8.857  -1.562 1.00 . A A . 115 VAL N    1 1 
        2  4350 1 1  90 VAL O    O -26.557  -6.888   0.952 1.00 . A A . 115 VAL O    1 1 
        2  4351 1 1  91 LEU C    C -28.755  -5.029   1.177 1.00 . A A . 116 LEU C    1 1 
        2  4352 1 1  91 LEU CA   C -28.111  -4.830  -0.205 1.00 . A A . 116 LEU CA   1 1 
        2  4353 1 1  91 LEU CB   C -29.069  -4.079  -1.144 1.00 . A A . 116 LEU CB   1 1 
        2  4354 1 1  91 LEU CD1  C -29.600  -3.119  -3.414 1.00 . A A . 116 LEU CD1  1 1 
        2  4355 1 1  91 LEU CD2  C -27.257  -3.031  -2.575 1.00 . A A . 116 LEU CD2  1 1 
        2  4356 1 1  91 LEU CG   C -28.554  -3.823  -2.577 1.00 . A A . 116 LEU CG   1 1 
        2  4357 1 1  91 LEU H    H -27.999  -6.307  -1.728 1.00 . A A . 116 LEU H    1 1 
        2  4358 1 1  91 LEU HA   H -27.223  -4.229  -0.077 1.00 . A A . 116 LEU HA   1 1 
        2  4359 1 1  91 LEU HB2  H -29.981  -4.652  -1.215 1.00 . A A . 116 LEU HB2  1 1 
        2  4360 1 1  91 LEU HB3  H -29.298  -3.123  -0.695 1.00 . A A . 116 LEU HB3  1 1 
        2  4361 1 1  91 LEU HD11 H -30.509  -3.703  -3.439 1.00 . A A . 116 LEU HD11 1 1 
        2  4362 1 1  91 LEU HD12 H -29.225  -2.987  -4.418 1.00 . A A . 116 LEU HD12 1 1 
        2  4363 1 1  91 LEU HD13 H -29.798  -2.152  -2.979 1.00 . A A . 116 LEU HD13 1 1 
        2  4364 1 1  91 LEU HD21 H -27.439  -2.065  -2.130 1.00 . A A . 116 LEU HD21 1 1 
        2  4365 1 1  91 LEU HD22 H -26.918  -2.894  -3.591 1.00 . A A . 116 LEU HD22 1 1 
        2  4366 1 1  91 LEU HD23 H -26.501  -3.559  -2.013 1.00 . A A . 116 LEU HD23 1 1 
        2  4367 1 1  91 LEU HG   H -28.365  -4.779  -3.044 1.00 . A A . 116 LEU HG   1 1 
        2  4368 1 1  91 LEU N    N -27.692  -6.098  -0.817 1.00 . A A . 116 LEU N    1 1 
        2  4369 1 1  91 LEU O    O -28.442  -4.304   2.127 1.00 . A A . 116 LEU O    1 1 
        2  4370 1 1  92 ARG C    C -29.321  -6.819   3.636 1.00 . A A . 117 ARG C    1 1 
        2  4371 1 1  92 ARG CA   C -30.292  -6.296   2.566 1.00 . A A . 117 ARG CA   1 1 
        2  4372 1 1  92 ARG CB   C -31.436  -7.307   2.385 1.00 . A A . 117 ARG CB   1 1 
        2  4373 1 1  92 ARG CD   C -32.146  -9.670   1.953 1.00 . A A . 117 ARG CD   1 1 
        2  4374 1 1  92 ARG CG   C -30.979  -8.727   2.094 1.00 . A A . 117 ARG CG   1 1 
        2  4375 1 1  92 ARG CZ   C -32.175 -11.905   0.857 1.00 . A A . 117 ARG CZ   1 1 
        2  4376 1 1  92 ARG H    H -29.789  -6.601   0.519 1.00 . A A . 117 ARG H    1 1 
        2  4377 1 1  92 ARG HA   H -30.710  -5.360   2.907 1.00 . A A . 117 ARG HA   1 1 
        2  4378 1 1  92 ARG HB2  H -32.026  -7.328   3.289 1.00 . A A . 117 ARG HB2  1 1 
        2  4379 1 1  92 ARG HB3  H -32.059  -6.980   1.566 1.00 . A A . 117 ARG HB3  1 1 
        2  4380 1 1  92 ARG HD2  H -32.755  -9.604   2.843 1.00 . A A . 117 ARG HD2  1 1 
        2  4381 1 1  92 ARG HD3  H -32.729  -9.375   1.094 1.00 . A A . 117 ARG HD3  1 1 
        2  4382 1 1  92 ARG HE   H -31.019 -11.351   2.423 1.00 . A A . 117 ARG HE   1 1 
        2  4383 1 1  92 ARG HG2  H -30.417  -8.727   1.172 1.00 . A A . 117 ARG HG2  1 1 
        2  4384 1 1  92 ARG HG3  H -30.346  -9.064   2.902 1.00 . A A . 117 ARG HG3  1 1 
        2  4385 1 1  92 ARG HH11 H -33.429 -10.560  -0.061 1.00 . A A . 117 ARG HH11 1 1 
        2  4386 1 1  92 ARG HH12 H -33.469 -12.117  -0.728 1.00 . A A . 117 ARG HH12 1 1 
        2  4387 1 1  92 ARG HH21 H -31.049 -13.482   1.481 1.00 . A A . 117 ARG HH21 1 1 
        2  4388 1 1  92 ARG HH22 H -32.043 -13.815   0.146 1.00 . A A . 117 ARG HH22 1 1 
        2  4389 1 1  92 ARG N    N -29.605  -6.036   1.301 1.00 . A A . 117 ARG N    1 1 
        2  4390 1 1  92 ARG NE   N -31.701 -11.056   1.777 1.00 . A A . 117 ARG NE   1 1 
        2  4391 1 1  92 ARG NH1  N -33.079 -11.501  -0.038 1.00 . A A . 117 ARG NH1  1 1 
        2  4392 1 1  92 ARG NH2  N -31.732 -13.147   0.827 1.00 . A A . 117 ARG NH2  1 1 
        2  4393 1 1  92 ARG O    O -29.542  -6.630   4.829 1.00 . A A . 117 ARG O    1 1 
        2  4394 1 1  93 GLN C    C -26.533  -7.071   4.914 1.00 . A A . 118 GLN C    1 1 
        2  4395 1 1  93 GLN CA   C -27.300  -8.091   4.074 1.00 . A A . 118 GLN CA   1 1 
        2  4396 1 1  93 GLN CB   C -26.349  -8.985   3.234 1.00 . A A . 118 GLN CB   1 1 
        2  4397 1 1  93 GLN CD   C -24.745  -9.885   5.052 1.00 . A A . 118 GLN CD   1 1 
        2  4398 1 1  93 GLN CG   C -25.754 -10.203   3.962 1.00 . A A . 118 GLN CG   1 1 
        2  4399 1 1  93 GLN H    H -28.034  -7.390   2.230 1.00 . A A . 118 GLN H    1 1 
        2  4400 1 1  93 GLN HA   H -27.861  -8.719   4.744 1.00 . A A . 118 GLN HA   1 1 
        2  4401 1 1  93 GLN HB2  H -26.893  -9.348   2.375 1.00 . A A . 118 GLN HB2  1 1 
        2  4402 1 1  93 GLN HB3  H -25.534  -8.369   2.884 1.00 . A A . 118 GLN HB3  1 1 
        2  4403 1 1  93 GLN HE21 H -24.022  -8.340   4.036 1.00 . A A . 118 GLN HE21 1 1 
        2  4404 1 1  93 GLN HE22 H -23.313  -8.648   5.577 1.00 . A A . 118 GLN HE22 1 1 
        2  4405 1 1  93 GLN HG2  H -26.563 -10.752   4.420 1.00 . A A . 118 GLN HG2  1 1 
        2  4406 1 1  93 GLN HG3  H -25.280 -10.836   3.225 1.00 . A A . 118 GLN HG3  1 1 
        2  4407 1 1  93 GLN N    N -28.230  -7.418   3.192 1.00 . A A . 118 GLN N    1 1 
        2  4408 1 1  93 GLN NE2  N -23.947  -8.860   4.862 1.00 . A A . 118 GLN NE2  1 1 
        2  4409 1 1  93 GLN O    O -26.268  -7.297   6.097 1.00 . A A . 118 GLN O    1 1 
        2  4410 1 1  93 GLN OE1  O -24.650 -10.608   6.042 1.00 . A A . 118 GLN OE1  1 1 
        2  4411 1 1  94 LEU C    C -26.277  -4.226   6.052 1.00 . A A . 119 LEU C    1 1 
        2  4412 1 1  94 LEU CA   C -25.440  -4.940   5.039 1.00 . A A . 119 LEU CA   1 1 
        2  4413 1 1  94 LEU CB   C -24.721  -3.935   4.124 1.00 . A A . 119 LEU CB   1 1 
        2  4414 1 1  94 LEU CD1  C -23.101  -5.750   3.406 1.00 . A A . 119 LEU CD1  1 1 
        2  4415 1 1  94 LEU CD2  C -24.592  -4.655   1.703 1.00 . A A . 119 LEU CD2  1 1 
        2  4416 1 1  94 LEU CG   C -23.827  -4.484   2.999 1.00 . A A . 119 LEU CG   1 1 
        2  4417 1 1  94 LEU H    H -26.571  -5.758   3.428 1.00 . A A . 119 LEU H    1 1 
        2  4418 1 1  94 LEU HA   H -24.699  -5.458   5.628 1.00 . A A . 119 LEU HA   1 1 
        2  4419 1 1  94 LEU HB2  H -25.480  -3.316   3.670 1.00 . A A . 119 LEU HB2  1 1 
        2  4420 1 1  94 LEU HB3  H -24.117  -3.299   4.755 1.00 . A A . 119 LEU HB3  1 1 
        2  4421 1 1  94 LEU HD11 H -22.473  -5.549   4.260 1.00 . A A . 119 LEU HD11 1 1 
        2  4422 1 1  94 LEU HD12 H -22.508  -6.112   2.580 1.00 . A A . 119 LEU HD12 1 1 
        2  4423 1 1  94 LEU HD13 H -23.839  -6.496   3.672 1.00 . A A . 119 LEU HD13 1 1 
        2  4424 1 1  94 LEU HD21 H -23.928  -5.040   0.944 1.00 . A A . 119 LEU HD21 1 1 
        2  4425 1 1  94 LEU HD22 H -24.985  -3.700   1.387 1.00 . A A . 119 LEU HD22 1 1 
        2  4426 1 1  94 LEU HD23 H -25.406  -5.348   1.855 1.00 . A A . 119 LEU HD23 1 1 
        2  4427 1 1  94 LEU HG   H -23.052  -3.751   2.828 1.00 . A A . 119 LEU HG   1 1 
        2  4428 1 1  94 LEU N    N -26.231  -5.932   4.330 1.00 . A A . 119 LEU N    1 1 
        2  4429 1 1  94 LEU O    O -25.848  -4.075   7.188 1.00 . A A . 119 LEU O    1 1 
        2  4430 1 1  95 GLN C    C -28.749  -4.073   7.801 1.00 . A A . 120 GLN C    1 1 
        2  4431 1 1  95 GLN CA   C -28.369  -3.165   6.626 1.00 . A A . 120 GLN CA   1 1 
        2  4432 1 1  95 GLN CB   C -29.625  -2.578   5.978 1.00 . A A . 120 GLN CB   1 1 
        2  4433 1 1  95 GLN CD   C -31.970  -3.094   5.277 1.00 . A A . 120 GLN CD   1 1 
        2  4434 1 1  95 GLN CG   C -30.548  -3.592   5.340 1.00 . A A . 120 GLN CG   1 1 
        2  4435 1 1  95 GLN H    H -27.851  -4.080   4.790 1.00 . A A . 120 GLN H    1 1 
        2  4436 1 1  95 GLN HA   H -27.758  -2.355   6.998 1.00 . A A . 120 GLN HA   1 1 
        2  4437 1 1  95 GLN HB2  H -30.189  -2.056   6.738 1.00 . A A . 120 GLN HB2  1 1 
        2  4438 1 1  95 GLN HB3  H -29.321  -1.866   5.225 1.00 . A A . 120 GLN HB3  1 1 
        2  4439 1 1  95 GLN HE21 H -32.392  -4.244   3.719 1.00 . A A . 120 GLN HE21 1 1 
        2  4440 1 1  95 GLN HE22 H -33.662  -3.257   4.279 1.00 . A A . 120 GLN HE22 1 1 
        2  4441 1 1  95 GLN HG2  H -30.201  -3.763   4.331 1.00 . A A . 120 GLN HG2  1 1 
        2  4442 1 1  95 GLN HG3  H -30.503  -4.518   5.886 1.00 . A A . 120 GLN HG3  1 1 
        2  4443 1 1  95 GLN N    N -27.517  -3.872   5.687 1.00 . A A . 120 GLN N    1 1 
        2  4444 1 1  95 GLN NE2  N -32.735  -3.576   4.350 1.00 . A A . 120 GLN NE2  1 1 
        2  4445 1 1  95 GLN O    O -29.045  -3.606   8.895 1.00 . A A . 120 GLN O    1 1 
        2  4446 1 1  95 GLN OE1  O -32.394  -2.299   6.110 1.00 . A A . 120 GLN OE1  1 1 
        2  4447 1 1  96 ALA C    C -27.939  -6.319   9.696 1.00 . A A . 121 ALA C    1 1 
        2  4448 1 1  96 ALA CA   C -28.994  -6.362   8.587 1.00 . A A . 121 ALA CA   1 1 
        2  4449 1 1  96 ALA CB   C -29.067  -7.749   7.970 1.00 . A A . 121 ALA CB   1 1 
        2  4450 1 1  96 ALA H    H -28.466  -5.679   6.656 1.00 . A A . 121 ALA H    1 1 
        2  4451 1 1  96 ALA HA   H -29.958  -6.122   9.011 1.00 . A A . 121 ALA HA   1 1 
        2  4452 1 1  96 ALA HB1  H -29.811  -7.756   7.187 1.00 . A A . 121 ALA HB1  1 1 
        2  4453 1 1  96 ALA HB2  H -29.334  -8.471   8.727 1.00 . A A . 121 ALA HB2  1 1 
        2  4454 1 1  96 ALA HB3  H -28.105  -8.004   7.551 1.00 . A A . 121 ALA HB3  1 1 
        2  4455 1 1  96 ALA N    N -28.699  -5.378   7.563 1.00 . A A . 121 ALA N    1 1 
        2  4456 1 1  96 ALA O    O -28.260  -6.415  10.888 1.00 . A A . 121 ALA O    1 1 
        2  4457 1 1  97 ALA C    C -25.428  -4.671  10.793 1.00 . A A . 122 ALA C    1 1 
        2  4458 1 1  97 ALA CA   C -25.584  -6.086  10.244 1.00 . A A . 122 ALA CA   1 1 
        2  4459 1 1  97 ALA CB   C -24.303  -6.534   9.567 1.00 . A A . 122 ALA CB   1 1 
        2  4460 1 1  97 ALA H    H -26.520  -6.056   8.339 1.00 . A A . 122 ALA H    1 1 
        2  4461 1 1  97 ALA HA   H -25.800  -6.760  11.061 1.00 . A A . 122 ALA HA   1 1 
        2  4462 1 1  97 ALA HB1  H -24.409  -7.547   9.208 1.00 . A A . 122 ALA HB1  1 1 
        2  4463 1 1  97 ALA HB2  H -23.484  -6.477  10.270 1.00 . A A . 122 ALA HB2  1 1 
        2  4464 1 1  97 ALA HB3  H -24.087  -5.879   8.737 1.00 . A A . 122 ALA HB3  1 1 
        2  4465 1 1  97 ALA N    N -26.693  -6.145   9.302 1.00 . A A . 122 ALA N    1 1 
        2  4466 1 1  97 ALA O    O -24.997  -4.470  11.943 1.00 . A A . 122 ALA O    1 1 
        2  4467 1 1  98 GLU C    C -26.591  -1.955  11.512 1.00 . A A . 123 GLU C    1 1 
        2  4468 1 1  98 GLU CA   C -25.796  -2.261  10.243 1.00 . A A . 123 GLU CA   1 1 
        2  4469 1 1  98 GLU CB   C -26.440  -1.595   9.045 1.00 . A A . 123 GLU CB   1 1 
        2  4470 1 1  98 GLU CD   C -26.234   0.883   9.648 1.00 . A A . 123 GLU CD   1 1 
        2  4471 1 1  98 GLU CG   C -25.945  -0.229   8.654 1.00 . A A . 123 GLU CG   1 1 
        2  4472 1 1  98 GLU H    H -26.128  -3.967   9.071 1.00 . A A . 123 GLU H    1 1 
        2  4473 1 1  98 GLU HA   H -24.776  -1.921  10.337 1.00 . A A . 123 GLU HA   1 1 
        2  4474 1 1  98 GLU HB2  H -26.227  -2.248   8.215 1.00 . A A . 123 GLU HB2  1 1 
        2  4475 1 1  98 GLU HB3  H -27.508  -1.554   9.198 1.00 . A A . 123 GLU HB3  1 1 
        2  4476 1 1  98 GLU HG2  H -24.882  -0.343   8.508 1.00 . A A . 123 GLU HG2  1 1 
        2  4477 1 1  98 GLU HG3  H -26.390   0.001   7.697 1.00 . A A . 123 GLU HG3  1 1 
        2  4478 1 1  98 GLU N    N -25.823  -3.710   9.969 1.00 . A A . 123 GLU N    1 1 
        2  4479 1 1  98 GLU O    O -26.321  -0.992  12.220 1.00 . A A . 123 GLU O    1 1 
        2  4480 1 1  98 GLU OE1  O -27.388   1.033  10.084 1.00 . A A . 123 GLU OE1  1 1 
        2  4481 1 1  98 GLU OE2  O -25.311   1.665   9.968 1.00 . A A . 123 GLU OE2  1 1 
        2  4482 1 1  99 ARG C    C -27.536  -2.757  14.302 1.00 . A A . 124 ARG C    1 1 
        2  4483 1 1  99 ARG CA   C -28.367  -2.740  13.004 1.00 . A A . 124 ARG CA   1 1 
        2  4484 1 1  99 ARG CB   C -29.387  -3.879  13.021 1.00 . A A . 124 ARG CB   1 1 
        2  4485 1 1  99 ARG CD   C -31.093  -2.566  11.733 1.00 . A A . 124 ARG CD   1 1 
        2  4486 1 1  99 ARG CG   C -30.348  -3.881  11.842 1.00 . A A . 124 ARG CG   1 1 
        2  4487 1 1  99 ARG CZ   C -32.451  -1.448   9.995 1.00 . A A . 124 ARG CZ   1 1 
        2  4488 1 1  99 ARG H    H -27.675  -3.555  11.168 1.00 . A A . 124 ARG H    1 1 
        2  4489 1 1  99 ARG HA   H -28.903  -1.805  12.963 1.00 . A A . 124 ARG HA   1 1 
        2  4490 1 1  99 ARG HB2  H -28.831  -4.804  12.985 1.00 . A A . 124 ARG HB2  1 1 
        2  4491 1 1  99 ARG HB3  H -29.958  -3.832  13.936 1.00 . A A . 124 ARG HB3  1 1 
        2  4492 1 1  99 ARG HD2  H -31.641  -2.390  12.646 1.00 . A A . 124 ARG HD2  1 1 
        2  4493 1 1  99 ARG HD3  H -30.374  -1.774  11.591 1.00 . A A . 124 ARG HD3  1 1 
        2  4494 1 1  99 ARG HE   H -32.352  -3.439  10.338 1.00 . A A . 124 ARG HE   1 1 
        2  4495 1 1  99 ARG HG2  H -29.787  -4.043  10.933 1.00 . A A . 124 ARG HG2  1 1 
        2  4496 1 1  99 ARG HG3  H -31.062  -4.682  11.970 1.00 . A A . 124 ARG HG3  1 1 
        2  4497 1 1  99 ARG HH11 H -31.237  -0.157  11.022 1.00 . A A . 124 ARG HH11 1 1 
        2  4498 1 1  99 ARG HH12 H -32.248   0.578   9.867 1.00 . A A . 124 ARG HH12 1 1 
        2  4499 1 1  99 ARG HH21 H -33.749  -2.419   8.753 1.00 . A A . 124 ARG HH21 1 1 
        2  4500 1 1  99 ARG HH22 H -33.706  -0.730   8.539 1.00 . A A . 124 ARG HH22 1 1 
        2  4501 1 1  99 ARG N    N -27.535  -2.830  11.812 1.00 . A A . 124 ARG N    1 1 
        2  4502 1 1  99 ARG NE   N -32.024  -2.551  10.613 1.00 . A A . 124 ARG NE   1 1 
        2  4503 1 1  99 ARG NH1  N -31.945  -0.264  10.319 1.00 . A A . 124 ARG NH1  1 1 
        2  4504 1 1  99 ARG NH2  N -33.362  -1.534   9.032 1.00 . A A . 124 ARG NH2  1 1 
        2  4505 1 1  99 ARG O    O -28.040  -2.409  15.370 1.00 . A A . 124 ARG O    1 1 
        2  4506 1 1 100 GLU C    C -24.285  -2.133  15.227 1.00 . A A . 125 GLU C    1 1 
        2  4507 1 1 100 GLU CA   C -25.396  -3.175  15.363 1.00 . A A . 125 GLU CA   1 1 
        2  4508 1 1 100 GLU CB   C -24.788  -4.546  15.582 1.00 . A A . 125 GLU CB   1 1 
        2  4509 1 1 100 GLU CD   C -25.134  -6.945  16.123 1.00 . A A . 125 GLU CD   1 1 
        2  4510 1 1 100 GLU CG   C -25.798  -5.630  15.879 1.00 . A A . 125 GLU CG   1 1 
        2  4511 1 1 100 GLU H    H -25.938  -3.476  13.341 1.00 . A A . 125 GLU H    1 1 
        2  4512 1 1 100 GLU HA   H -25.997  -2.925  16.224 1.00 . A A . 125 GLU HA   1 1 
        2  4513 1 1 100 GLU HB2  H -24.245  -4.826  14.692 1.00 . A A . 125 GLU HB2  1 1 
        2  4514 1 1 100 GLU HB3  H -24.095  -4.489  16.408 1.00 . A A . 125 GLU HB3  1 1 
        2  4515 1 1 100 GLU HG2  H -26.361  -5.356  16.758 1.00 . A A . 125 GLU HG2  1 1 
        2  4516 1 1 100 GLU HG3  H -26.468  -5.729  15.037 1.00 . A A . 125 GLU HG3  1 1 
        2  4517 1 1 100 GLU N    N -26.278  -3.171  14.211 1.00 . A A . 125 GLU N    1 1 
        2  4518 1 1 100 GLU O    O -23.600  -1.815  16.200 1.00 . A A . 125 GLU O    1 1 
        2  4519 1 1 100 GLU OE1  O -24.719  -7.202  17.255 1.00 . A A . 125 GLU OE1  1 1 
        2  4520 1 1 100 GLU OE2  O -24.992  -7.743  15.162 1.00 . A A . 125 GLU OE2  1 1 
        2  4521 1 1 101 GLY C    C -22.625  -0.609  12.385 1.00 . A A . 126 GLY C    1 1 
        2  4522 1 1 101 GLY CA   C -23.057  -0.646  13.822 1.00 . A A . 126 GLY CA   1 1 
        2  4523 1 1 101 GLY H    H -24.605  -1.894  13.250 1.00 . A A . 126 GLY H    1 1 
        2  4524 1 1 101 GLY HA2  H -23.432   0.325  14.109 1.00 . A A . 126 GLY HA2  1 1 
        2  4525 1 1 101 GLY HA3  H -22.204  -0.891  14.437 1.00 . A A . 126 GLY HA3  1 1 
        2  4526 1 1 101 GLY N    N -24.078  -1.629  14.033 1.00 . A A . 126 GLY N    1 1 
        2  4527 1 1 101 GLY O    O -23.145  -1.384  11.584 1.00 . A A . 126 GLY O    1 1 
        2  4528 1 1 102 PRO C    C -20.586  -0.883  10.092 1.00 . A A . 127 PRO C    1 1 
        2  4529 1 1 102 PRO CA   C -21.170   0.409  10.661 1.00 . A A . 127 PRO CA   1 1 
        2  4530 1 1 102 PRO CB   C -20.086   1.485  10.764 1.00 . A A . 127 PRO CB   1 1 
        2  4531 1 1 102 PRO CD   C -20.927   1.126  12.972 1.00 . A A . 127 PRO CD   1 1 
        2  4532 1 1 102 PRO CG   C -19.706   1.520  12.201 1.00 . A A . 127 PRO CG   1 1 
        2  4533 1 1 102 PRO HA   H -21.963   0.748  10.011 1.00 . A A . 127 PRO HA   1 1 
        2  4534 1 1 102 PRO HB2  H -19.248   1.199  10.146 1.00 . A A . 127 PRO HB2  1 1 
        2  4535 1 1 102 PRO HB3  H -20.477   2.436  10.433 1.00 . A A . 127 PRO HB3  1 1 
        2  4536 1 1 102 PRO HD2  H -20.654   0.572  13.859 1.00 . A A . 127 PRO HD2  1 1 
        2  4537 1 1 102 PRO HD3  H -21.505   1.999  13.237 1.00 . A A . 127 PRO HD3  1 1 
        2  4538 1 1 102 PRO HG2  H -18.908   0.815  12.382 1.00 . A A . 127 PRO HG2  1 1 
        2  4539 1 1 102 PRO HG3  H -19.395   2.518  12.473 1.00 . A A . 127 PRO HG3  1 1 
        2  4540 1 1 102 PRO N    N -21.651   0.252  12.039 1.00 . A A . 127 PRO N    1 1 
        2  4541 1 1 102 PRO O    O -19.899  -1.661  10.799 1.00 . A A . 127 PRO O    1 1 
        2  4542 1 1 103 VAL C    C -19.354  -2.037   7.163 1.00 . A A . 128 VAL C    1 1 
        2  4543 1 1 103 VAL CA   C -20.431  -2.311   8.172 1.00 . A A . 128 VAL CA   1 1 
        2  4544 1 1 103 VAL CB   C -21.631  -3.012   7.485 1.00 . A A . 128 VAL CB   1 1 
        2  4545 1 1 103 VAL CG1  C -21.192  -4.223   6.665 1.00 . A A . 128 VAL CG1  1 1 
        2  4546 1 1 103 VAL CG2  C -22.601  -3.447   8.532 1.00 . A A . 128 VAL CG2  1 1 
        2  4547 1 1 103 VAL H    H -21.360  -0.439   8.330 1.00 . A A . 128 VAL H    1 1 
        2  4548 1 1 103 VAL HA   H -20.043  -2.985   8.922 1.00 . A A . 128 VAL HA   1 1 
        2  4549 1 1 103 VAL HB   H -22.130  -2.308   6.837 1.00 . A A . 128 VAL HB   1 1 
        2  4550 1 1 103 VAL HG11 H -20.519  -3.903   5.883 1.00 . A A . 128 VAL HG11 1 1 
        2  4551 1 1 103 VAL HG12 H -22.057  -4.694   6.224 1.00 . A A . 128 VAL HG12 1 1 
        2  4552 1 1 103 VAL HG13 H -20.686  -4.928   7.308 1.00 . A A . 128 VAL HG13 1 1 
        2  4553 1 1 103 VAL HG21 H -23.424  -3.978   8.078 1.00 . A A . 128 VAL HG21 1 1 
        2  4554 1 1 103 VAL HG22 H -22.952  -2.584   9.076 1.00 . A A . 128 VAL HG22 1 1 
        2  4555 1 1 103 VAL HG23 H -22.048  -4.093   9.197 1.00 . A A . 128 VAL HG23 1 1 
        2  4556 1 1 103 VAL N    N -20.852  -1.109   8.837 1.00 . A A . 128 VAL N    1 1 
        2  4557 1 1 103 VAL O    O -19.498  -1.187   6.299 1.00 . A A . 128 VAL O    1 1 
        2  4558 1 1 104 LEU C    C -17.473  -3.707   5.260 1.00 . A A . 129 LEU C    1 1 
        2  4559 1 1 104 LEU CA   C -17.221  -2.693   6.317 1.00 . A A . 129 LEU CA   1 1 
        2  4560 1 1 104 LEU CB   C -15.825  -2.924   6.939 1.00 . A A . 129 LEU CB   1 1 
        2  4561 1 1 104 LEU CD1  C -14.520  -2.160   4.877 1.00 . A A . 129 LEU CD1  1 1 
        2  4562 1 1 104 LEU CD2  C -13.356  -3.454   6.651 1.00 . A A . 129 LEU CD2  1 1 
        2  4563 1 1 104 LEU CG   C -14.672  -3.238   5.931 1.00 . A A . 129 LEU CG   1 1 
        2  4564 1 1 104 LEU H    H -18.263  -3.400   8.026 1.00 . A A . 129 LEU H    1 1 
        2  4565 1 1 104 LEU HA   H -17.251  -1.711   5.866 1.00 . A A . 129 LEU HA   1 1 
        2  4566 1 1 104 LEU HB2  H -15.557  -2.038   7.496 1.00 . A A . 129 LEU HB2  1 1 
        2  4567 1 1 104 LEU HB3  H -15.900  -3.752   7.628 1.00 . A A . 129 LEU HB3  1 1 
        2  4568 1 1 104 LEU HD11 H -15.446  -2.069   4.328 1.00 . A A . 129 LEU HD11 1 1 
        2  4569 1 1 104 LEU HD12 H -13.749  -2.451   4.176 1.00 . A A . 129 LEU HD12 1 1 
        2  4570 1 1 104 LEU HD13 H -14.273  -1.214   5.333 1.00 . A A . 129 LEU HD13 1 1 
        2  4571 1 1 104 LEU HD21 H -12.589  -3.661   5.920 1.00 . A A . 129 LEU HD21 1 1 
        2  4572 1 1 104 LEU HD22 H -13.443  -4.291   7.326 1.00 . A A . 129 LEU HD22 1 1 
        2  4573 1 1 104 LEU HD23 H -13.097  -2.564   7.203 1.00 . A A . 129 LEU HD23 1 1 
        2  4574 1 1 104 LEU HG   H -14.916  -4.149   5.402 1.00 . A A . 129 LEU HG   1 1 
        2  4575 1 1 104 LEU N    N -18.290  -2.761   7.279 1.00 . A A . 129 LEU N    1 1 
        2  4576 1 1 104 LEU O    O -17.480  -4.904   5.522 1.00 . A A . 129 LEU O    1 1 
        2  4577 1 1 105 MET C    C -16.814  -3.871   1.983 1.00 . A A . 130 MET C    1 1 
        2  4578 1 1 105 MET CA   C -17.886  -4.098   2.995 1.00 . A A . 130 MET CA   1 1 
        2  4579 1 1 105 MET CB   C -19.301  -3.978   2.397 1.00 . A A . 130 MET CB   1 1 
        2  4580 1 1 105 MET CE   C -21.866  -0.856   1.486 1.00 . A A . 130 MET CE   1 1 
        2  4581 1 1 105 MET CG   C -19.820  -2.555   2.159 1.00 . A A . 130 MET CG   1 1 
        2  4582 1 1 105 MET H    H -17.695  -2.271   3.946 1.00 . A A . 130 MET H    1 1 
        2  4583 1 1 105 MET HA   H -17.760  -5.100   3.375 1.00 . A A . 130 MET HA   1 1 
        2  4584 1 1 105 MET HB2  H -19.309  -4.489   1.446 1.00 . A A . 130 MET HB2  1 1 
        2  4585 1 1 105 MET HB3  H -19.992  -4.481   3.058 1.00 . A A . 130 MET HB3  1 1 
        2  4586 1 1 105 MET HE1  H -21.151  -0.249   0.948 1.00 . A A . 130 MET HE1  1 1 
        2  4587 1 1 105 MET HE2  H -21.870  -0.561   2.525 1.00 . A A . 130 MET HE2  1 1 
        2  4588 1 1 105 MET HE3  H -22.855  -0.704   1.081 1.00 . A A . 130 MET HE3  1 1 
        2  4589 1 1 105 MET HG2  H -19.940  -2.045   3.105 1.00 . A A . 130 MET HG2  1 1 
        2  4590 1 1 105 MET HG3  H -19.136  -1.992   1.539 1.00 . A A . 130 MET HG3  1 1 
        2  4591 1 1 105 MET N    N -17.692  -3.244   4.096 1.00 . A A . 130 MET N    1 1 
        2  4592 1 1 105 MET O    O -16.478  -2.730   1.665 1.00 . A A . 130 MET O    1 1 
        2  4593 1 1 105 MET SD   S -21.428  -2.569   1.357 1.00 . A A . 130 MET SD   1 1 
        2  4594 1 1 106 HIS C    C -15.345  -6.063  -0.364 1.00 . A A . 131 HIS C    1 1 
        2  4595 1 1 106 HIS CA   C -15.218  -4.843   0.506 1.00 . A A . 131 HIS CA   1 1 
        2  4596 1 1 106 HIS CB   C -13.768  -4.673   1.061 1.00 . A A . 131 HIS CB   1 1 
        2  4597 1 1 106 HIS CD2  C -13.239  -6.889   2.322 1.00 . A A . 131 HIS CD2  1 1 
        2  4598 1 1 106 HIS CE1  C -11.393  -7.396   1.276 1.00 . A A . 131 HIS CE1  1 1 
        2  4599 1 1 106 HIS CG   C -13.010  -5.926   1.406 1.00 . A A . 131 HIS CG   1 1 
        2  4600 1 1 106 HIS H    H -16.463  -5.826   1.878 1.00 . A A . 131 HIS H    1 1 
        2  4601 1 1 106 HIS HA   H -15.482  -3.979  -0.085 1.00 . A A . 131 HIS HA   1 1 
        2  4602 1 1 106 HIS HB2  H -13.180  -4.150   0.323 1.00 . A A . 131 HIS HB2  1 1 
        2  4603 1 1 106 HIS HB3  H -13.817  -4.057   1.946 1.00 . A A . 131 HIS HB3  1 1 
        2  4604 1 1 106 HIS HD1  H -11.376  -5.796   0.052 1.00 . A A . 131 HIS HD1  1 1 
        2  4605 1 1 106 HIS HD2  H -14.074  -6.936   3.008 1.00 . A A . 131 HIS HD2  1 1 
        2  4606 1 1 106 HIS HE1  H -10.487  -7.898   0.973 1.00 . A A . 131 HIS HE1  1 1 
        2  4607 1 1 106 HIS N    N -16.212  -4.938   1.537 1.00 . A A . 131 HIS N    1 1 
        2  4608 1 1 106 HIS ND1  N -11.839  -6.281   0.772 1.00 . A A . 131 HIS ND1  1 1 
        2  4609 1 1 106 HIS NE2  N -12.216  -7.796   2.219 1.00 . A A . 131 HIS NE2  1 1 
        2  4610 1 1 106 HIS O    O -15.940  -7.053   0.053 1.00 . A A . 131 HIS O    1 1 
        2  4611 1 1 107 CYS C    C -13.665  -7.300  -3.259 1.00 . A A . 132 CYS C    1 1 
        2  4612 1 1 107 CYS CA   C -14.945  -7.106  -2.466 1.00 . A A . 132 CYS CA   1 1 
        2  4613 1 1 107 CYS CB   C -16.129  -6.883  -3.423 1.00 . A A . 132 CYS CB   1 1 
        2  4614 1 1 107 CYS H    H -14.372  -5.167  -1.793 1.00 . A A . 132 CYS H    1 1 
        2  4615 1 1 107 CYS HA   H -15.140  -7.998  -1.888 1.00 . A A . 132 CYS HA   1 1 
        2  4616 1 1 107 CYS HB2  H -15.929  -6.016  -4.034 1.00 . A A . 132 CYS HB2  1 1 
        2  4617 1 1 107 CYS HB3  H -16.237  -7.748  -4.061 1.00 . A A . 132 CYS HB3  1 1 
        2  4618 1 1 107 CYS HG   H -17.559  -7.128  -1.380 1.00 . A A . 132 CYS HG   1 1 
        2  4619 1 1 107 CYS N    N -14.831  -5.997  -1.540 1.00 . A A . 132 CYS N    1 1 
        2  4620 1 1 107 CYS O    O -13.086  -6.323  -3.777 1.00 . A A . 132 CYS O    1 1 
        2  4621 1 1 107 CYS SG   S -17.715  -6.604  -2.590 1.00 . A A . 132 CYS SG   1 1 
        2  4622 1 1 108 LYS C    C -10.765  -8.319  -3.625 1.00 . A A . 133 LYS C    1 1 
        2  4623 1 1 108 LYS CA   C -12.060  -9.007  -4.085 1.00 . A A . 133 LYS CA   1 1 
        2  4624 1 1 108 LYS CB   C -12.274  -8.867  -5.621 1.00 . A A . 133 LYS CB   1 1 
        2  4625 1 1 108 LYS CD   C -10.956 -10.916  -6.403 1.00 . A A . 133 LYS CD   1 1 
        2  4626 1 1 108 LYS CE   C -12.156 -11.651  -6.992 1.00 . A A . 133 LYS CE   1 1 
        2  4627 1 1 108 LYS CG   C -11.124  -9.396  -6.490 1.00 . A A . 133 LYS CG   1 1 
        2  4628 1 1 108 LYS H    H -13.745  -9.258  -2.869 1.00 . A A . 133 LYS H    1 1 
        2  4629 1 1 108 LYS HA   H -11.952 -10.058  -3.858 1.00 . A A . 133 LYS HA   1 1 
        2  4630 1 1 108 LYS HB2  H -13.173  -9.399  -5.896 1.00 . A A . 133 LYS HB2  1 1 
        2  4631 1 1 108 LYS HB3  H -12.415  -7.821  -5.850 1.00 . A A . 133 LYS HB3  1 1 
        2  4632 1 1 108 LYS HD2  H -10.065 -11.206  -6.940 1.00 . A A . 133 LYS HD2  1 1 
        2  4633 1 1 108 LYS HD3  H -10.849 -11.199  -5.366 1.00 . A A . 133 LYS HD3  1 1 
        2  4634 1 1 108 LYS HE2  H -13.014 -11.475  -6.360 1.00 . A A . 133 LYS HE2  1 1 
        2  4635 1 1 108 LYS HE3  H -12.351 -11.261  -7.980 1.00 . A A . 133 LYS HE3  1 1 
        2  4636 1 1 108 LYS HG2  H -11.314  -9.133  -7.520 1.00 . A A . 133 LYS HG2  1 1 
        2  4637 1 1 108 LYS HG3  H -10.208  -8.922  -6.169 1.00 . A A . 133 LYS HG3  1 1 
        2  4638 1 1 108 LYS HZ1  H -11.144 -13.335  -7.720 1.00 . A A . 133 LYS HZ1  1 1 
        2  4639 1 1 108 LYS HZ2  H -12.786 -13.583  -7.438 1.00 . A A . 133 LYS HZ2  1 1 
        2  4640 1 1 108 LYS HZ3  H -11.699 -13.502  -6.150 1.00 . A A . 133 LYS HZ3  1 1 
        2  4641 1 1 108 LYS N    N -13.236  -8.559  -3.338 1.00 . A A . 133 LYS N    1 1 
        2  4642 1 1 108 LYS NZ   N -11.933 -13.108  -7.082 1.00 . A A . 133 LYS NZ   1 1 
        2  4643 1 1 108 LYS O    O -10.063  -8.825  -2.744 1.00 . A A . 133 LYS O    1 1 
        2  4644 1 1 109 HIS C    C  -9.461  -4.978  -4.357 1.00 . A A . 134 HIS C    1 1 
        2  4645 1 1 109 HIS CA   C  -9.265  -6.435  -3.921 1.00 . A A . 134 HIS CA   1 1 
        2  4646 1 1 109 HIS CB   C  -8.103  -7.089  -4.723 1.00 . A A . 134 HIS CB   1 1 
        2  4647 1 1 109 HIS CD2  C  -5.889  -6.828  -3.396 1.00 . A A . 134 HIS CD2  1 1 
        2  4648 1 1 109 HIS CE1  C  -4.839  -5.479  -4.759 1.00 . A A . 134 HIS CE1  1 1 
        2  4649 1 1 109 HIS CG   C  -6.719  -6.569  -4.424 1.00 . A A . 134 HIS CG   1 1 
        2  4650 1 1 109 HIS H    H -11.119  -6.792  -4.842 1.00 . A A . 134 HIS H    1 1 
        2  4651 1 1 109 HIS HA   H  -9.046  -6.489  -2.866 1.00 . A A . 134 HIS HA   1 1 
        2  4652 1 1 109 HIS HB2  H  -8.095  -8.149  -4.521 1.00 . A A . 134 HIS HB2  1 1 
        2  4653 1 1 109 HIS HB3  H  -8.295  -6.941  -5.776 1.00 . A A . 134 HIS HB3  1 1 
        2  4654 1 1 109 HIS HD1  H  -6.361  -5.301  -6.089 1.00 . A A . 134 HIS HD1  1 1 
        2  4655 1 1 109 HIS HD2  H  -6.101  -7.461  -2.546 1.00 . A A . 134 HIS HD2  1 1 
        2  4656 1 1 109 HIS HE1  H  -4.080  -4.849  -5.199 1.00 . A A . 134 HIS HE1  1 1 
        2  4657 1 1 109 HIS N    N -10.480  -7.166  -4.199 1.00 . A A . 134 HIS N    1 1 
        2  4658 1 1 109 HIS ND1  N  -6.028  -5.713  -5.260 1.00 . A A . 134 HIS ND1  1 1 
        2  4659 1 1 109 HIS NE2  N  -4.728  -6.141  -3.628 1.00 . A A . 134 HIS NE2  1 1 
        2  4660 1 1 109 HIS O    O  -8.505  -4.217  -4.457 1.00 . A A . 134 HIS O    1 1 
        2  4661 1 1 110 GLY C    C -12.137  -2.581  -4.565 1.00 . A A . 135 GLY C    1 1 
        2  4662 1 1 110 GLY CA   C -10.923  -3.261  -5.105 1.00 . A A . 135 GLY CA   1 1 
        2  4663 1 1 110 GLY H    H -11.481  -5.127  -4.321 1.00 . A A . 135 GLY H    1 1 
        2  4664 1 1 110 GLY HA2  H -10.060  -2.646  -4.894 1.00 . A A . 135 GLY HA2  1 1 
        2  4665 1 1 110 GLY HA3  H -11.029  -3.347  -6.176 1.00 . A A . 135 GLY HA3  1 1 
        2  4666 1 1 110 GLY N    N -10.706  -4.575  -4.567 1.00 . A A . 135 GLY N    1 1 
        2  4667 1 1 110 GLY O    O -13.187  -3.207  -4.383 1.00 . A A . 135 GLY O    1 1 
        2  4668 1 1 111 ASN C    C -14.260  -0.403  -4.830 1.00 . A A . 136 ASN C    1 1 
        2  4669 1 1 111 ASN CA   C -13.095  -0.452  -3.845 1.00 . A A . 136 ASN CA   1 1 
        2  4670 1 1 111 ASN CB   C -12.621   0.987  -3.540 1.00 . A A . 136 ASN CB   1 1 
        2  4671 1 1 111 ASN CG   C -11.831   1.138  -2.237 1.00 . A A . 136 ASN CG   1 1 
        2  4672 1 1 111 ASN H    H -11.127  -0.882  -4.517 1.00 . A A . 136 ASN H    1 1 
        2  4673 1 1 111 ASN HA   H -13.442  -0.900  -2.926 1.00 . A A . 136 ASN HA   1 1 
        2  4674 1 1 111 ASN HB2  H -12.008   1.345  -4.352 1.00 . A A . 136 ASN HB2  1 1 
        2  4675 1 1 111 ASN HB3  H -13.511   1.597  -3.467 1.00 . A A . 136 ASN HB3  1 1 
        2  4676 1 1 111 ASN HD21 H -10.083   0.859  -3.153 1.00 . A A . 136 ASN HD21 1 1 
        2  4677 1 1 111 ASN HD22 H -10.039   1.123  -1.449 1.00 . A A . 136 ASN HD22 1 1 
        2  4678 1 1 111 ASN N    N -12.006  -1.285  -4.347 1.00 . A A . 136 ASN N    1 1 
        2  4679 1 1 111 ASN ND2  N -10.529   1.028  -2.295 1.00 . A A . 136 ASN ND2  1 1 
        2  4680 1 1 111 ASN O    O -15.421  -0.430  -4.432 1.00 . A A . 136 ASN O    1 1 
        2  4681 1 1 111 ASN OD1  O -12.409   1.395  -1.185 1.00 . A A . 136 ASN OD1  1 1 
        2  4682 1 1 112 ASN C    C -15.929  -1.421  -7.202 1.00 . A A . 137 ASN C    1 1 
        2  4683 1 1 112 ASN CA   C -14.941  -0.271  -7.190 1.00 . A A . 137 ASN CA   1 1 
        2  4684 1 1 112 ASN CB   C -14.268  -0.155  -8.551 1.00 . A A . 137 ASN CB   1 1 
        2  4685 1 1 112 ASN CG   C -13.530   1.141  -8.723 1.00 . A A . 137 ASN CG   1 1 
        2  4686 1 1 112 ASN H    H -12.991  -0.416  -6.352 1.00 . A A . 137 ASN H    1 1 
        2  4687 1 1 112 ASN HA   H -15.494   0.639  -7.013 1.00 . A A . 137 ASN HA   1 1 
        2  4688 1 1 112 ASN HB2  H -13.560  -0.962  -8.660 1.00 . A A . 137 ASN HB2  1 1 
        2  4689 1 1 112 ASN HB3  H -15.017  -0.233  -9.326 1.00 . A A . 137 ASN HB3  1 1 
        2  4690 1 1 112 ASN HD21 H -15.125   1.979  -9.539 1.00 . A A . 137 ASN HD21 1 1 
        2  4691 1 1 112 ASN HD22 H -13.764   2.999  -9.368 1.00 . A A . 137 ASN HD22 1 1 
        2  4692 1 1 112 ASN N    N -13.940  -0.379  -6.112 1.00 . A A . 137 ASN N    1 1 
        2  4693 1 1 112 ASN ND2  N -14.190   2.121  -9.262 1.00 . A A . 137 ASN ND2  1 1 
        2  4694 1 1 112 ASN O    O -17.101  -1.227  -7.499 1.00 . A A . 137 ASN O    1 1 
        2  4695 1 1 112 ASN OD1  O -12.346   1.241  -8.387 1.00 . A A . 137 ASN OD1  1 1 
        2  4696 1 1 113 ARG C    C -17.403  -3.649  -5.760 1.00 . A A . 138 ARG C    1 1 
        2  4697 1 1 113 ARG CA   C -16.313  -3.793  -6.801 1.00 . A A . 138 ARG CA   1 1 
        2  4698 1 1 113 ARG CB   C -15.480  -5.050  -6.530 1.00 . A A . 138 ARG CB   1 1 
        2  4699 1 1 113 ARG CD   C -15.159  -5.551  -8.943 1.00 . A A . 138 ARG CD   1 1 
        2  4700 1 1 113 ARG CG   C -14.466  -5.371  -7.613 1.00 . A A . 138 ARG CG   1 1 
        2  4701 1 1 113 ARG CZ   C -14.625  -6.160 -11.263 1.00 . A A . 138 ARG CZ   1 1 
        2  4702 1 1 113 ARG H    H -14.536  -2.665  -6.520 1.00 . A A . 138 ARG H    1 1 
        2  4703 1 1 113 ARG HA   H -16.785  -3.883  -7.768 1.00 . A A . 138 ARG HA   1 1 
        2  4704 1 1 113 ARG HB2  H -14.942  -4.908  -5.605 1.00 . A A . 138 ARG HB2  1 1 
        2  4705 1 1 113 ARG HB3  H -16.147  -5.893  -6.426 1.00 . A A . 138 ARG HB3  1 1 
        2  4706 1 1 113 ARG HD2  H -15.922  -6.310  -8.853 1.00 . A A . 138 ARG HD2  1 1 
        2  4707 1 1 113 ARG HD3  H -15.620  -4.613  -9.210 1.00 . A A . 138 ARG HD3  1 1 
        2  4708 1 1 113 ARG HE   H -13.303  -6.041  -9.756 1.00 . A A . 138 ARG HE   1 1 
        2  4709 1 1 113 ARG HG2  H -13.760  -4.557  -7.691 1.00 . A A . 138 ARG HG2  1 1 
        2  4710 1 1 113 ARG HG3  H -13.946  -6.282  -7.357 1.00 . A A . 138 ARG HG3  1 1 
        2  4711 1 1 113 ARG HH11 H -16.573  -5.596 -10.981 1.00 . A A . 138 ARG HH11 1 1 
        2  4712 1 1 113 ARG HH12 H -16.240  -6.151 -12.552 1.00 . A A . 138 ARG HH12 1 1 
        2  4713 1 1 113 ARG HH21 H -12.767  -6.714 -11.922 1.00 . A A . 138 ARG HH21 1 1 
        2  4714 1 1 113 ARG HH22 H -13.989  -6.733 -13.115 1.00 . A A . 138 ARG HH22 1 1 
        2  4715 1 1 113 ARG N    N -15.466  -2.602  -6.819 1.00 . A A . 138 ARG N    1 1 
        2  4716 1 1 113 ARG NE   N -14.246  -5.931 -10.009 1.00 . A A . 138 ARG NE   1 1 
        2  4717 1 1 113 ARG NH1  N -15.886  -5.946 -11.626 1.00 . A A . 138 ARG NH1  1 1 
        2  4718 1 1 113 ARG NH2  N -13.731  -6.569 -12.161 1.00 . A A . 138 ARG NH2  1 1 
        2  4719 1 1 113 ARG O    O -18.524  -4.087  -5.945 1.00 . A A . 138 ARG O    1 1 
        2  4720 1 1 114 THR C    C -18.835  -1.541  -3.902 1.00 . A A . 139 THR C    1 1 
        2  4721 1 1 114 THR CA   C -17.982  -2.778  -3.619 1.00 . A A . 139 THR CA   1 1 
        2  4722 1 1 114 THR CB   C -17.189  -2.575  -2.344 1.00 . A A . 139 THR CB   1 1 
        2  4723 1 1 114 THR CG2  C -18.091  -2.559  -1.133 1.00 . A A . 139 THR CG2  1 1 
        2  4724 1 1 114 THR H    H -16.148  -2.673  -4.585 1.00 . A A . 139 THR H    1 1 
        2  4725 1 1 114 THR HA   H -18.619  -3.641  -3.500 1.00 . A A . 139 THR HA   1 1 
        2  4726 1 1 114 THR HB   H -16.658  -1.639  -2.413 1.00 . A A . 139 THR HB   1 1 
        2  4727 1 1 114 THR HG1  H -16.748  -4.454  -2.409 1.00 . A A . 139 THR HG1  1 1 
        2  4728 1 1 114 THR HG21 H -18.787  -1.740  -1.225 1.00 . A A . 139 THR HG21 1 1 
        2  4729 1 1 114 THR HG22 H -17.487  -2.412  -0.250 1.00 . A A . 139 THR HG22 1 1 
        2  4730 1 1 114 THR HG23 H -18.630  -3.492  -1.063 1.00 . A A . 139 THR HG23 1 1 
        2  4731 1 1 114 THR N    N -17.065  -3.004  -4.686 1.00 . A A . 139 THR N    1 1 
        2  4732 1 1 114 THR O    O -19.981  -1.467  -3.470 1.00 . A A . 139 THR O    1 1 
        2  4733 1 1 114 THR OG1  O -16.256  -3.642  -2.234 1.00 . A A . 139 THR OG1  1 1 
        2  4734 1 1 115 GLY C    C -20.291   0.465  -5.591 1.00 . A A . 140 GLY C    1 1 
        2  4735 1 1 115 GLY CA   C -18.927   0.663  -5.006 1.00 . A A . 140 GLY CA   1 1 
        2  4736 1 1 115 GLY H    H -17.365  -0.770  -5.016 1.00 . A A . 140 GLY H    1 1 
        2  4737 1 1 115 GLY HA2  H -19.021   1.268  -4.117 1.00 . A A . 140 GLY HA2  1 1 
        2  4738 1 1 115 GLY HA3  H -18.318   1.196  -5.721 1.00 . A A . 140 GLY HA3  1 1 
        2  4739 1 1 115 GLY N    N -18.265  -0.598  -4.666 1.00 . A A . 140 GLY N    1 1 
        2  4740 1 1 115 GLY O    O -21.219   1.220  -5.277 1.00 . A A . 140 GLY O    1 1 
        2  4741 1 1 116 LEU C    C -22.778  -1.073  -6.021 1.00 . A A . 141 LEU C    1 1 
        2  4742 1 1 116 LEU CA   C -21.653  -0.976  -7.050 1.00 . A A . 141 LEU CA   1 1 
        2  4743 1 1 116 LEU CB   C -21.438  -2.341  -7.761 1.00 . A A . 141 LEU CB   1 1 
        2  4744 1 1 116 LEU CD1  C -23.807  -3.330  -7.981 1.00 . A A . 141 LEU CD1  1 1 
        2  4745 1 1 116 LEU CD2  C -22.898  -1.828  -9.731 1.00 . A A . 141 LEU CD2  1 1 
        2  4746 1 1 116 LEU CG   C -22.555  -2.870  -8.704 1.00 . A A . 141 LEU CG   1 1 
        2  4747 1 1 116 LEU H    H -19.605  -1.118  -6.573 1.00 . A A . 141 LEU H    1 1 
        2  4748 1 1 116 LEU HA   H -21.897  -0.233  -7.794 1.00 . A A . 141 LEU HA   1 1 
        2  4749 1 1 116 LEU HB2  H -20.532  -2.270  -8.344 1.00 . A A . 141 LEU HB2  1 1 
        2  4750 1 1 116 LEU HB3  H -21.276  -3.084  -6.994 1.00 . A A . 141 LEU HB3  1 1 
        2  4751 1 1 116 LEU HD11 H -24.231  -2.493  -7.447 1.00 . A A . 141 LEU HD11 1 1 
        2  4752 1 1 116 LEU HD12 H -23.549  -4.115  -7.285 1.00 . A A . 141 LEU HD12 1 1 
        2  4753 1 1 116 LEU HD13 H -24.515  -3.693  -8.712 1.00 . A A . 141 LEU HD13 1 1 
        2  4754 1 1 116 LEU HD21 H -23.700  -2.188 -10.356 1.00 . A A . 141 LEU HD21 1 1 
        2  4755 1 1 116 LEU HD22 H -22.014  -1.654 -10.326 1.00 . A A . 141 LEU HD22 1 1 
        2  4756 1 1 116 LEU HD23 H -23.204  -0.919  -9.234 1.00 . A A . 141 LEU HD23 1 1 
        2  4757 1 1 116 LEU HG   H -22.189  -3.734  -9.233 1.00 . A A . 141 LEU HG   1 1 
        2  4758 1 1 116 LEU N    N -20.411  -0.586  -6.400 1.00 . A A . 141 LEU N    1 1 
        2  4759 1 1 116 LEU O    O -23.862  -0.525  -6.198 1.00 . A A . 141 LEU O    1 1 
        2  4760 1 1 117 PHE C    C -23.530  -0.779  -3.023 1.00 . A A . 142 PHE C    1 1 
        2  4761 1 1 117 PHE CA   C -23.488  -1.961  -3.948 1.00 . A A . 142 PHE CA   1 1 
        2  4762 1 1 117 PHE CB   C -23.186  -3.263  -3.188 1.00 . A A . 142 PHE CB   1 1 
        2  4763 1 1 117 PHE CD1  C -24.159  -5.043  -4.600 1.00 . A A . 142 PHE CD1  1 1 
        2  4764 1 1 117 PHE CD2  C -21.793  -4.815  -4.536 1.00 . A A . 142 PHE CD2  1 1 
        2  4765 1 1 117 PHE CE1  C -24.036  -6.072  -5.483 1.00 . A A . 142 PHE CE1  1 1 
        2  4766 1 1 117 PHE CE2  C -21.666  -5.837  -5.427 1.00 . A A . 142 PHE CE2  1 1 
        2  4767 1 1 117 PHE CG   C -23.045  -4.407  -4.111 1.00 . A A . 142 PHE CG   1 1 
        2  4768 1 1 117 PHE CZ   C -22.792  -6.464  -5.902 1.00 . A A . 142 PHE CZ   1 1 
        2  4769 1 1 117 PHE H    H -21.592  -2.086  -4.838 1.00 . A A . 142 PHE H    1 1 
        2  4770 1 1 117 PHE HA   H -24.435  -2.062  -4.455 1.00 . A A . 142 PHE HA   1 1 
        2  4771 1 1 117 PHE HB2  H -22.259  -3.185  -2.642 1.00 . A A . 142 PHE HB2  1 1 
        2  4772 1 1 117 PHE HB3  H -23.988  -3.506  -2.507 1.00 . A A . 142 PHE HB3  1 1 
        2  4773 1 1 117 PHE HD1  H -25.139  -4.736  -4.264 1.00 . A A . 142 PHE HD1  1 1 
        2  4774 1 1 117 PHE HD2  H -20.912  -4.322  -4.154 1.00 . A A . 142 PHE HD2  1 1 
        2  4775 1 1 117 PHE HE1  H -24.919  -6.566  -5.859 1.00 . A A . 142 PHE HE1  1 1 
        2  4776 1 1 117 PHE HE2  H -20.688  -6.154  -5.756 1.00 . A A . 142 PHE HE2  1 1 
        2  4777 1 1 117 PHE HZ   H -22.696  -7.271  -6.611 1.00 . A A . 142 PHE HZ   1 1 
        2  4778 1 1 117 PHE N    N -22.501  -1.741  -4.954 1.00 . A A . 142 PHE N    1 1 
        2  4779 1 1 117 PHE O    O -24.583  -0.196  -2.812 1.00 . A A . 142 PHE O    1 1 
        2  4780 1 1 118 ALA C    C -22.930   1.934  -1.850 1.00 . A A . 143 ALA C    1 1 
        2  4781 1 1 118 ALA CA   C -22.140   0.673  -1.588 1.00 . A A . 143 ALA CA   1 1 
        2  4782 1 1 118 ALA CB   C -20.660   1.006  -1.459 1.00 . A A . 143 ALA CB   1 1 
        2  4783 1 1 118 ALA H    H -21.549  -0.819  -2.947 1.00 . A A . 143 ALA H    1 1 
        2  4784 1 1 118 ALA HA   H -22.456   0.278  -0.636 1.00 . A A . 143 ALA HA   1 1 
        2  4785 1 1 118 ALA HB1  H -20.513   1.679  -0.628 1.00 . A A . 143 ALA HB1  1 1 
        2  4786 1 1 118 ALA HB2  H -20.320   1.480  -2.368 1.00 . A A . 143 ALA HB2  1 1 
        2  4787 1 1 118 ALA HB3  H -20.097   0.099  -1.295 1.00 . A A . 143 ALA HB3  1 1 
        2  4788 1 1 118 ALA N    N -22.347  -0.377  -2.577 1.00 . A A . 143 ALA N    1 1 
        2  4789 1 1 118 ALA O    O -23.525   2.493  -0.914 1.00 . A A . 143 ALA O    1 1 
        2  4790 1 1 119 ALA C    C -25.107   3.555  -3.230 1.00 . A A . 144 ALA C    1 1 
        2  4791 1 1 119 ALA CA   C -23.614   3.613  -3.433 1.00 . A A . 144 ALA CA   1 1 
        2  4792 1 1 119 ALA CB   C -23.281   4.053  -4.842 1.00 . A A . 144 ALA CB   1 1 
        2  4793 1 1 119 ALA H    H -22.510   1.852  -3.803 1.00 . A A . 144 ALA H    1 1 
        2  4794 1 1 119 ALA HA   H -23.249   4.367  -2.763 1.00 . A A . 144 ALA HA   1 1 
        2  4795 1 1 119 ALA HB1  H -23.728   3.370  -5.549 1.00 . A A . 144 ALA HB1  1 1 
        2  4796 1 1 119 ALA HB2  H -22.210   4.054  -4.978 1.00 . A A . 144 ALA HB2  1 1 
        2  4797 1 1 119 ALA HB3  H -23.665   5.048  -5.013 1.00 . A A . 144 ALA HB3  1 1 
        2  4798 1 1 119 ALA N    N -22.953   2.376  -3.098 1.00 . A A . 144 ALA N    1 1 
        2  4799 1 1 119 ALA O    O -25.624   4.168  -2.311 1.00 . A A . 144 ALA O    1 1 
        2  4800 1 1 120 MET C    C -27.829   1.993  -2.809 1.00 . A A . 145 MET C    1 1 
        2  4801 1 1 120 MET CA   C -27.236   2.730  -3.996 1.00 . A A . 145 MET CA   1 1 
        2  4802 1 1 120 MET CB   C -27.788   2.218  -5.312 1.00 . A A . 145 MET CB   1 1 
        2  4803 1 1 120 MET CE   C -26.986  -1.235  -7.499 1.00 . A A . 145 MET CE   1 1 
        2  4804 1 1 120 MET CG   C -27.203   0.887  -5.731 1.00 . A A . 145 MET CG   1 1 
        2  4805 1 1 120 MET H    H -25.280   2.131  -4.592 1.00 . A A . 145 MET H    1 1 
        2  4806 1 1 120 MET HA   H -27.535   3.762  -3.885 1.00 . A A . 145 MET HA   1 1 
        2  4807 1 1 120 MET HB2  H -28.860   2.125  -5.214 1.00 . A A . 145 MET HB2  1 1 
        2  4808 1 1 120 MET HB3  H -27.573   2.947  -6.080 1.00 . A A . 145 MET HB3  1 1 
        2  4809 1 1 120 MET HE1  H -27.289  -1.710  -8.421 1.00 . A A . 145 MET HE1  1 1 
        2  4810 1 1 120 MET HE2  H -27.226  -1.881  -6.667 1.00 . A A . 145 MET HE2  1 1 
        2  4811 1 1 120 MET HE3  H -25.922  -1.053  -7.520 1.00 . A A . 145 MET HE3  1 1 
        2  4812 1 1 120 MET HG2  H -26.133   1.043  -5.786 1.00 . A A . 145 MET HG2  1 1 
        2  4813 1 1 120 MET HG3  H -27.408   0.163  -4.957 1.00 . A A . 145 MET HG3  1 1 
        2  4814 1 1 120 MET N    N -25.775   2.742  -4.003 1.00 . A A . 145 MET N    1 1 
        2  4815 1 1 120 MET O    O -29.004   2.185  -2.487 1.00 . A A . 145 MET O    1 1 
        2  4816 1 1 120 MET SD   S -27.852   0.317  -7.317 1.00 . A A . 145 MET SD   1 1 
        2  4817 1 1 121 TYR C    C -28.039   1.404   0.071 1.00 . A A . 146 TYR C    1 1 
        2  4818 1 1 121 TYR CA   C -27.418   0.464  -0.945 1.00 . A A . 146 TYR CA   1 1 
        2  4819 1 1 121 TYR CB   C -26.199  -0.278  -0.361 1.00 . A A . 146 TYR CB   1 1 
        2  4820 1 1 121 TYR CD1  C -26.906  -1.412   1.781 1.00 . A A . 146 TYR CD1  1 1 
        2  4821 1 1 121 TYR CD2  C -25.342   0.358   1.880 1.00 . A A . 146 TYR CD2  1 1 
        2  4822 1 1 121 TYR CE1  C -26.823  -1.553   3.151 1.00 . A A . 146 TYR CE1  1 1 
        2  4823 1 1 121 TYR CE2  C -25.253   0.230   3.237 1.00 . A A . 146 TYR CE2  1 1 
        2  4824 1 1 121 TYR CG   C -26.161  -0.453   1.131 1.00 . A A . 146 TYR CG   1 1 
        2  4825 1 1 121 TYR CZ   C -25.993  -0.724   3.875 1.00 . A A . 146 TYR CZ   1 1 
        2  4826 1 1 121 TYR H    H -26.106   1.034  -2.493 1.00 . A A . 146 TYR H    1 1 
        2  4827 1 1 121 TYR HA   H -28.161  -0.267  -1.225 1.00 . A A . 146 TYR HA   1 1 
        2  4828 1 1 121 TYR HB2  H -26.146  -1.268  -0.788 1.00 . A A . 146 TYR HB2  1 1 
        2  4829 1 1 121 TYR HB3  H -25.307   0.258  -0.654 1.00 . A A . 146 TYR HB3  1 1 
        2  4830 1 1 121 TYR HD1  H -27.560  -2.055   1.213 1.00 . A A . 146 TYR HD1  1 1 
        2  4831 1 1 121 TYR HD2  H -24.773   1.119   1.363 1.00 . A A . 146 TYR HD2  1 1 
        2  4832 1 1 121 TYR HE1  H -27.409  -2.309   3.652 1.00 . A A . 146 TYR HE1  1 1 
        2  4833 1 1 121 TYR HE2  H -24.589   0.887   3.778 1.00 . A A . 146 TYR HE2  1 1 
        2  4834 1 1 121 TYR HH   H -25.795  -0.026   5.685 1.00 . A A . 146 TYR HH   1 1 
        2  4835 1 1 121 TYR N    N -27.017   1.179  -2.150 1.00 . A A . 146 TYR N    1 1 
        2  4836 1 1 121 TYR O    O -29.198   1.241   0.447 1.00 . A A . 146 TYR O    1 1 
        2  4837 1 1 121 TYR OH   O -25.892  -0.870   5.235 1.00 . A A . 146 TYR OH   1 1 
        2  4838 1 1 122 ARG C    C -28.949   4.213   0.998 1.00 . A A . 147 ARG C    1 1 
        2  4839 1 1 122 ARG CA   C -27.783   3.344   1.465 1.00 . A A . 147 ARG CA   1 1 
        2  4840 1 1 122 ARG CB   C -26.635   4.151   2.076 1.00 . A A . 147 ARG CB   1 1 
        2  4841 1 1 122 ARG CD   C -24.694   5.687   1.789 1.00 . A A . 147 ARG CD   1 1 
        2  4842 1 1 122 ARG CG   C -25.929   5.112   1.126 1.00 . A A . 147 ARG CG   1 1 
        2  4843 1 1 122 ARG CZ   C -22.882   6.257   0.163 1.00 . A A . 147 ARG CZ   1 1 
        2  4844 1 1 122 ARG H    H -26.460   2.614  -0.019 1.00 . A A . 147 ARG H    1 1 
        2  4845 1 1 122 ARG HA   H -28.177   2.688   2.226 1.00 . A A . 147 ARG HA   1 1 
        2  4846 1 1 122 ARG HB2  H -27.010   4.685   2.937 1.00 . A A . 147 ARG HB2  1 1 
        2  4847 1 1 122 ARG HB3  H -25.905   3.440   2.437 1.00 . A A . 147 ARG HB3  1 1 
        2  4848 1 1 122 ARG HD2  H -25.004   6.232   2.669 1.00 . A A . 147 ARG HD2  1 1 
        2  4849 1 1 122 ARG HD3  H -24.053   4.872   2.090 1.00 . A A . 147 ARG HD3  1 1 
        2  4850 1 1 122 ARG HE   H -24.169   7.555   1.012 1.00 . A A . 147 ARG HE   1 1 
        2  4851 1 1 122 ARG HG2  H -25.639   4.587   0.227 1.00 . A A . 147 ARG HG2  1 1 
        2  4852 1 1 122 ARG HG3  H -26.601   5.921   0.877 1.00 . A A . 147 ARG HG3  1 1 
        2  4853 1 1 122 ARG HH11 H -23.178   4.218   0.212 1.00 . A A . 147 ARG HH11 1 1 
        2  4854 1 1 122 ARG HH12 H -21.813   4.713  -0.653 1.00 . A A . 147 ARG HH12 1 1 
        2  4855 1 1 122 ARG HH21 H -22.385   8.162  -0.161 1.00 . A A . 147 ARG HH21 1 1 
        2  4856 1 1 122 ARG HH22 H -21.339   7.032  -0.937 1.00 . A A . 147 ARG HH22 1 1 
        2  4857 1 1 122 ARG N    N -27.318   2.449   0.429 1.00 . A A . 147 ARG N    1 1 
        2  4858 1 1 122 ARG NE   N -23.933   6.601   0.926 1.00 . A A . 147 ARG NE   1 1 
        2  4859 1 1 122 ARG NH1  N -22.614   4.981  -0.113 1.00 . A A . 147 ARG NH1  1 1 
        2  4860 1 1 122 ARG NH2  N -22.140   7.197  -0.362 1.00 . A A . 147 ARG NH2  1 1 
        2  4861 1 1 122 ARG O    O -29.612   4.864   1.782 1.00 . A A . 147 ARG O    1 1 
        2  4862 1 1 123 ILE C    C -31.594   4.031  -0.690 1.00 . A A . 148 ILE C    1 1 
        2  4863 1 1 123 ILE CA   C -30.334   4.881  -0.799 1.00 . A A . 148 ILE CA   1 1 
        2  4864 1 1 123 ILE CB   C -30.078   5.326  -2.283 1.00 . A A . 148 ILE CB   1 1 
        2  4865 1 1 123 ILE CD1  C -27.710   6.303  -1.895 1.00 . A A . 148 ILE CD1  1 1 
        2  4866 1 1 123 ILE CG1  C -29.117   6.540  -2.381 1.00 . A A . 148 ILE CG1  1 1 
        2  4867 1 1 123 ILE CG2  C -31.376   5.626  -2.998 1.00 . A A . 148 ILE CG2  1 1 
        2  4868 1 1 123 ILE H    H -28.724   3.571  -0.860 1.00 . A A . 148 ILE H    1 1 
        2  4869 1 1 123 ILE HA   H -30.479   5.761  -0.188 1.00 . A A . 148 ILE HA   1 1 
        2  4870 1 1 123 ILE HB   H -29.621   4.485  -2.783 1.00 . A A . 148 ILE HB   1 1 
        2  4871 1 1 123 ILE HD11 H -27.124   7.203  -1.997 1.00 . A A . 148 ILE HD11 1 1 
        2  4872 1 1 123 ILE HD12 H -27.254   5.512  -2.473 1.00 . A A . 148 ILE HD12 1 1 
        2  4873 1 1 123 ILE HD13 H -27.732   5.992  -0.861 1.00 . A A . 148 ILE HD13 1 1 
        2  4874 1 1 123 ILE HG12 H -29.042   6.853  -3.411 1.00 . A A . 148 ILE HG12 1 1 
        2  4875 1 1 123 ILE HG13 H -29.523   7.366  -1.814 1.00 . A A . 148 ILE HG13 1 1 
        2  4876 1 1 123 ILE HG21 H -31.881   6.410  -2.454 1.00 . A A . 148 ILE HG21 1 1 
        2  4877 1 1 123 ILE HG22 H -31.980   4.731  -2.970 1.00 . A A . 148 ILE HG22 1 1 
        2  4878 1 1 123 ILE HG23 H -31.179   5.927  -4.016 1.00 . A A . 148 ILE HG23 1 1 
        2  4879 1 1 123 ILE N    N -29.237   4.154  -0.259 1.00 . A A . 148 ILE N    1 1 
        2  4880 1 1 123 ILE O    O -32.623   4.486  -0.196 1.00 . A A . 148 ILE O    1 1 
        2  4881 1 1 124 VAL C    C -33.009   1.344   0.262 1.00 . A A . 149 VAL C    1 1 
        2  4882 1 1 124 VAL CA   C -32.635   1.913  -1.103 1.00 . A A . 149 VAL CA   1 1 
        2  4883 1 1 124 VAL CB   C -32.484   0.785  -2.157 1.00 . A A . 149 VAL CB   1 1 
        2  4884 1 1 124 VAL CG1  C -32.317   1.386  -3.537 1.00 . A A . 149 VAL CG1  1 1 
        2  4885 1 1 124 VAL CG2  C -31.306  -0.121  -1.845 1.00 . A A . 149 VAL CG2  1 1 
        2  4886 1 1 124 VAL H    H -30.603   2.423  -1.320 1.00 . A A . 149 VAL H    1 1 
        2  4887 1 1 124 VAL HA   H -33.460   2.538  -1.412 1.00 . A A . 149 VAL HA   1 1 
        2  4888 1 1 124 VAL HB   H -33.388   0.195  -2.153 1.00 . A A . 149 VAL HB   1 1 
        2  4889 1 1 124 VAL HG11 H -32.203   0.596  -4.264 1.00 . A A . 149 VAL HG11 1 1 
        2  4890 1 1 124 VAL HG12 H -31.434   2.009  -3.539 1.00 . A A . 149 VAL HG12 1 1 
        2  4891 1 1 124 VAL HG13 H -33.183   1.984  -3.777 1.00 . A A . 149 VAL HG13 1 1 
        2  4892 1 1 124 VAL HG21 H -31.461  -0.590  -0.885 1.00 . A A . 149 VAL HG21 1 1 
        2  4893 1 1 124 VAL HG22 H -30.401   0.470  -1.824 1.00 . A A . 149 VAL HG22 1 1 
        2  4894 1 1 124 VAL HG23 H -31.239  -0.874  -2.614 1.00 . A A . 149 VAL HG23 1 1 
        2  4895 1 1 124 VAL N    N -31.482   2.779  -1.059 1.00 . A A . 149 VAL N    1 1 
        2  4896 1 1 124 VAL O    O -34.191   1.258   0.595 1.00 . A A . 149 VAL O    1 1 
        2  4897 1 1 125 VAL C    C -32.475   1.446   3.448 1.00 . A A . 150 VAL C    1 1 
        2  4898 1 1 125 VAL CA   C -32.339   0.399   2.361 1.00 . A A . 150 VAL CA   1 1 
        2  4899 1 1 125 VAL CB   C -31.350  -0.711   2.810 1.00 . A A . 150 VAL CB   1 1 
        2  4900 1 1 125 VAL CG1  C -31.360  -1.894   1.863 1.00 . A A . 150 VAL CG1  1 1 
        2  4901 1 1 125 VAL CG2  C -29.951  -0.197   2.963 1.00 . A A . 150 VAL CG2  1 1 
        2  4902 1 1 125 VAL H    H -31.094   1.076   0.771 1.00 . A A . 150 VAL H    1 1 
        2  4903 1 1 125 VAL HA   H -33.315  -0.054   2.250 1.00 . A A . 150 VAL HA   1 1 
        2  4904 1 1 125 VAL HB   H -31.684  -1.018   3.790 1.00 . A A . 150 VAL HB   1 1 
        2  4905 1 1 125 VAL HG11 H -31.023  -1.581   0.887 1.00 . A A . 150 VAL HG11 1 1 
        2  4906 1 1 125 VAL HG12 H -32.365  -2.285   1.793 1.00 . A A . 150 VAL HG12 1 1 
        2  4907 1 1 125 VAL HG13 H -30.706  -2.662   2.249 1.00 . A A . 150 VAL HG13 1 1 
        2  4908 1 1 125 VAL HG21 H -29.294  -1.025   3.186 1.00 . A A . 150 VAL HG21 1 1 
        2  4909 1 1 125 VAL HG22 H -29.934   0.509   3.777 1.00 . A A . 150 VAL HG22 1 1 
        2  4910 1 1 125 VAL HG23 H -29.649   0.293   2.048 1.00 . A A . 150 VAL HG23 1 1 
        2  4911 1 1 125 VAL N    N -32.027   0.979   1.065 1.00 . A A . 150 VAL N    1 1 
        2  4912 1 1 125 VAL O    O -33.334   1.332   4.323 1.00 . A A . 150 VAL O    1 1 
        2  4913 1 1 126 GLN C    C -32.587   4.618   4.097 1.00 . A A . 151 GLN C    1 1 
        2  4914 1 1 126 GLN CA   C -31.650   3.463   4.434 1.00 . A A . 151 GLN CA   1 1 
        2  4915 1 1 126 GLN CB   C -30.233   3.977   4.655 1.00 . A A . 151 GLN CB   1 1 
        2  4916 1 1 126 GLN CD   C -29.175   1.911   5.772 1.00 . A A . 151 GLN CD   1 1 
        2  4917 1 1 126 GLN CG   C -29.153   2.904   4.642 1.00 . A A . 151 GLN CG   1 1 
        2  4918 1 1 126 GLN H    H -31.088   2.572   2.595 1.00 . A A . 151 GLN H    1 1 
        2  4919 1 1 126 GLN HA   H -31.985   2.970   5.335 1.00 . A A . 151 GLN HA   1 1 
        2  4920 1 1 126 GLN HB2  H -29.975   4.713   3.908 1.00 . A A . 151 GLN HB2  1 1 
        2  4921 1 1 126 GLN HB3  H -30.201   4.451   5.623 1.00 . A A . 151 GLN HB3  1 1 
        2  4922 1 1 126 GLN HE21 H -27.224   1.894   5.708 1.00 . A A . 151 GLN HE21 1 1 
        2  4923 1 1 126 GLN HE22 H -27.891   0.873   6.890 1.00 . A A . 151 GLN HE22 1 1 
        2  4924 1 1 126 GLN HG2  H -29.326   2.334   3.745 1.00 . A A . 151 GLN HG2  1 1 
        2  4925 1 1 126 GLN HG3  H -28.169   3.329   4.565 1.00 . A A . 151 GLN HG3  1 1 
        2  4926 1 1 126 GLN N    N -31.670   2.480   3.374 1.00 . A A . 151 GLN N    1 1 
        2  4927 1 1 126 GLN NE2  N -28.002   1.512   6.160 1.00 . A A . 151 GLN NE2  1 1 
        2  4928 1 1 126 GLN O    O -33.244   5.169   4.972 1.00 . A A . 151 GLN O    1 1 
        2  4929 1 1 126 GLN OE1  O -30.217   1.544   6.303 1.00 . A A . 151 GLN OE1  1 1 
        2  4930 1 1 127 GLY C    C -32.881   7.302   2.090 1.00 . A A . 152 GLY C    1 1 
        2  4931 1 1 127 GLY CA   C -33.574   6.012   2.427 1.00 . A A . 152 GLY CA   1 1 
        2  4932 1 1 127 GLY H    H -32.143   4.525   2.118 1.00 . A A . 152 GLY H    1 1 
        2  4933 1 1 127 GLY HA2  H -34.116   5.682   1.556 1.00 . A A . 152 GLY HA2  1 1 
        2  4934 1 1 127 GLY HA3  H -34.265   6.185   3.238 1.00 . A A . 152 GLY HA3  1 1 
        2  4935 1 1 127 GLY N    N -32.672   4.966   2.816 1.00 . A A . 152 GLY N    1 1 
        2  4936 1 1 127 GLY O    O -33.466   8.374   2.208 1.00 . A A . 152 GLY O    1 1 
        2  4937 1 1 128 TRP C    C -31.286   8.779  -0.143 1.00 . A A . 153 TRP C    1 1 
        2  4938 1 1 128 TRP CA   C -30.912   8.408   1.283 1.00 . A A . 153 TRP CA   1 1 
        2  4939 1 1 128 TRP CB   C -29.391   8.230   1.450 1.00 . A A . 153 TRP CB   1 1 
        2  4940 1 1 128 TRP CD1  C -29.518   7.265   3.823 1.00 . A A . 153 TRP CD1  1 1 
        2  4941 1 1 128 TRP CD2  C -27.875   8.744   3.551 1.00 . A A . 153 TRP CD2  1 1 
        2  4942 1 1 128 TRP CE2  C -27.857   8.272   4.878 1.00 . A A . 153 TRP CE2  1 1 
        2  4943 1 1 128 TRP CE3  C -26.922   9.688   3.161 1.00 . A A . 153 TRP CE3  1 1 
        2  4944 1 1 128 TRP CG   C -28.960   8.079   2.889 1.00 . A A . 153 TRP CG   1 1 
        2  4945 1 1 128 TRP CH2  C -26.010   9.627   5.408 1.00 . A A . 153 TRP CH2  1 1 
        2  4946 1 1 128 TRP CZ2  C -26.933   8.702   5.810 1.00 . A A . 153 TRP CZ2  1 1 
        2  4947 1 1 128 TRP CZ3  C -25.998  10.120   4.097 1.00 . A A . 153 TRP CZ3  1 1 
        2  4948 1 1 128 TRP H    H -31.191   6.348   1.648 1.00 . A A . 153 TRP H    1 1 
        2  4949 1 1 128 TRP HA   H -31.251   9.204   1.929 1.00 . A A . 153 TRP HA   1 1 
        2  4950 1 1 128 TRP HB2  H -29.078   7.348   0.911 1.00 . A A . 153 TRP HB2  1 1 
        2  4951 1 1 128 TRP HB3  H -28.887   9.092   1.037 1.00 . A A . 153 TRP HB3  1 1 
        2  4952 1 1 128 TRP HD1  H -30.370   6.634   3.622 1.00 . A A . 153 TRP HD1  1 1 
        2  4953 1 1 128 TRP HE1  H -29.094   6.882   5.830 1.00 . A A . 153 TRP HE1  1 1 
        2  4954 1 1 128 TRP HE3  H -26.901  10.078   2.154 1.00 . A A . 153 TRP HE3  1 1 
        2  4955 1 1 128 TRP HH2  H -25.270   9.992   6.104 1.00 . A A . 153 TRP HH2  1 1 
        2  4956 1 1 128 TRP HZ2  H -26.950   8.312   6.816 1.00 . A A . 153 TRP HZ2  1 1 
        2  4957 1 1 128 TRP HZ3  H -25.251  10.850   3.823 1.00 . A A . 153 TRP HZ3  1 1 
        2  4958 1 1 128 TRP N    N -31.639   7.219   1.683 1.00 . A A . 153 TRP N    1 1 
        2  4959 1 1 128 TRP NE1  N -28.866   7.374   5.008 1.00 . A A . 153 TRP NE1  1 1 
        2  4960 1 1 128 TRP O    O -31.930   7.998  -0.848 1.00 . A A . 153 TRP O    1 1 
        2  4961 1 1 129 ASP C    C -30.262  10.021  -2.901 1.00 . A A . 154 ASP C    1 1 
        2  4962 1 1 129 ASP CA   C -31.272  10.463  -1.871 1.00 . A A . 154 ASP CA   1 1 
        2  4963 1 1 129 ASP CB   C -31.243  11.975  -1.833 1.00 . A A . 154 ASP CB   1 1 
        2  4964 1 1 129 ASP CG   C -31.925  12.616  -3.022 1.00 . A A . 154 ASP CG   1 1 
        2  4965 1 1 129 ASP H    H -30.328  10.487   0.023 1.00 . A A . 154 ASP H    1 1 
        2  4966 1 1 129 ASP HA   H -32.267  10.135  -2.132 1.00 . A A . 154 ASP HA   1 1 
        2  4967 1 1 129 ASP HB2  H -31.581  12.359  -0.891 1.00 . A A . 154 ASP HB2  1 1 
        2  4968 1 1 129 ASP HB3  H -30.194  12.218  -1.899 1.00 . A A . 154 ASP HB3  1 1 
        2  4969 1 1 129 ASP N    N -30.899   9.945  -0.558 1.00 . A A . 154 ASP N    1 1 
        2  4970 1 1 129 ASP O    O -29.149   9.677  -2.546 1.00 . A A . 154 ASP O    1 1 
        2  4971 1 1 129 ASP OD1  O -33.162  12.786  -3.009 1.00 . A A . 154 ASP OD1  1 1 
        2  4972 1 1 129 ASP OD2  O -31.240  12.925  -4.002 1.00 . A A . 154 ASP OD2  1 1 
        2  4973 1 1 130 LYS C    C -28.534  10.758  -5.266 1.00 . A A . 155 LYS C    1 1 
        2  4974 1 1 130 LYS CA   C -29.714   9.768  -5.257 1.00 . A A . 155 LYS CA   1 1 
        2  4975 1 1 130 LYS CB   C -30.439   9.805  -6.614 1.00 . A A . 155 LYS CB   1 1 
        2  4976 1 1 130 LYS CD   C -30.259   9.549  -9.144 1.00 . A A . 155 LYS CD   1 1 
        2  4977 1 1 130 LYS CE   C -31.523   8.716  -9.260 1.00 . A A . 155 LYS CE   1 1 
        2  4978 1 1 130 LYS CG   C -29.569   9.361  -7.795 1.00 . A A . 155 LYS CG   1 1 
        2  4979 1 1 130 LYS H    H -31.547  10.337  -4.386 1.00 . A A . 155 LYS H    1 1 
        2  4980 1 1 130 LYS HA   H -29.330   8.773  -5.086 1.00 . A A . 155 LYS HA   1 1 
        2  4981 1 1 130 LYS HB2  H -31.301   9.157  -6.558 1.00 . A A . 155 LYS HB2  1 1 
        2  4982 1 1 130 LYS HB3  H -30.764  10.818  -6.797 1.00 . A A . 155 LYS HB3  1 1 
        2  4983 1 1 130 LYS HD2  H -30.514  10.591  -9.262 1.00 . A A . 155 LYS HD2  1 1 
        2  4984 1 1 130 LYS HD3  H -29.573   9.262  -9.928 1.00 . A A . 155 LYS HD3  1 1 
        2  4985 1 1 130 LYS HE2  H -31.264   7.680  -9.103 1.00 . A A . 155 LYS HE2  1 1 
        2  4986 1 1 130 LYS HE3  H -32.217   9.030  -8.495 1.00 . A A . 155 LYS HE3  1 1 
        2  4987 1 1 130 LYS HG2  H -28.659   9.939  -7.786 1.00 . A A . 155 LYS HG2  1 1 
        2  4988 1 1 130 LYS HG3  H -29.326   8.316  -7.666 1.00 . A A . 155 LYS HG3  1 1 
        2  4989 1 1 130 LYS HZ1  H -31.531   8.549 -11.346 1.00 . A A . 155 LYS HZ1  1 1 
        2  4990 1 1 130 LYS HZ2  H -32.440   9.845 -10.769 1.00 . A A . 155 LYS HZ2  1 1 
        2  4991 1 1 130 LYS HZ3  H -33.019   8.273 -10.637 1.00 . A A . 155 LYS HZ3  1 1 
        2  4992 1 1 130 LYS N    N -30.624  10.084  -4.169 1.00 . A A . 155 LYS N    1 1 
        2  4993 1 1 130 LYS NZ   N -32.163   8.859 -10.581 1.00 . A A . 155 LYS NZ   1 1 
        2  4994 1 1 130 LYS O    O -27.460  10.447  -5.776 1.00 . A A . 155 LYS O    1 1 
        2  4995 1 1 131 GLN C    C -26.552  12.372  -3.681 1.00 . A A . 156 GLN C    1 1 
        2  4996 1 1 131 GLN CA   C -27.628  12.907  -4.595 1.00 . A A . 156 GLN CA   1 1 
        2  4997 1 1 131 GLN CB   C -28.088  14.348  -4.208 1.00 . A A . 156 GLN CB   1 1 
        2  4998 1 1 131 GLN CD   C -27.561  14.883  -1.733 1.00 . A A . 156 GLN CD   1 1 
        2  4999 1 1 131 GLN CG   C -28.629  14.565  -2.790 1.00 . A A . 156 GLN CG   1 1 
        2  5000 1 1 131 GLN H    H -29.615  12.188  -4.333 1.00 . A A . 156 GLN H    1 1 
        2  5001 1 1 131 GLN HA   H -27.199  12.929  -5.585 1.00 . A A . 156 GLN HA   1 1 
        2  5002 1 1 131 GLN HB2  H -27.248  15.014  -4.329 1.00 . A A . 156 GLN HB2  1 1 
        2  5003 1 1 131 GLN HB3  H -28.851  14.644  -4.912 1.00 . A A . 156 GLN HB3  1 1 
        2  5004 1 1 131 GLN HE21 H -27.317  12.972  -1.312 1.00 . A A . 156 GLN HE21 1 1 
        2  5005 1 1 131 GLN HE22 H -26.356  14.075  -0.408 1.00 . A A . 156 GLN HE22 1 1 
        2  5006 1 1 131 GLN HG2  H -29.336  15.381  -2.814 1.00 . A A . 156 GLN HG2  1 1 
        2  5007 1 1 131 GLN HG3  H -29.137  13.658  -2.504 1.00 . A A . 156 GLN HG3  1 1 
        2  5008 1 1 131 GLN N    N -28.723  11.951  -4.680 1.00 . A A . 156 GLN N    1 1 
        2  5009 1 1 131 GLN NE2  N -27.029  13.882  -1.095 1.00 . A A . 156 GLN NE2  1 1 
        2  5010 1 1 131 GLN O    O -25.403  12.700  -3.831 1.00 . A A . 156 GLN O    1 1 
        2  5011 1 1 131 GLN OE1  O -27.229  16.039  -1.501 1.00 . A A . 156 GLN OE1  1 1 
        2  5012 1 1 132 ALA C    C -24.905  10.035  -2.566 1.00 . A A . 157 ALA C    1 1 
        2  5013 1 1 132 ALA CA   C -25.970  10.854  -1.810 1.00 . A A . 157 ALA CA   1 1 
        2  5014 1 1 132 ALA CB   C -26.688  10.001  -0.781 1.00 . A A . 157 ALA CB   1 1 
        2  5015 1 1 132 ALA H    H -27.898  11.241  -2.672 1.00 . A A . 157 ALA H    1 1 
        2  5016 1 1 132 ALA HA   H -25.467  11.664  -1.301 1.00 . A A . 157 ALA HA   1 1 
        2  5017 1 1 132 ALA HB1  H -27.198   9.196  -1.288 1.00 . A A . 157 ALA HB1  1 1 
        2  5018 1 1 132 ALA HB2  H -27.417  10.611  -0.269 1.00 . A A . 157 ALA HB2  1 1 
        2  5019 1 1 132 ALA HB3  H -25.979   9.597  -0.075 1.00 . A A . 157 ALA HB3  1 1 
        2  5020 1 1 132 ALA N    N -26.940  11.480  -2.740 1.00 . A A . 157 ALA N    1 1 
        2  5021 1 1 132 ALA O    O -23.847   9.709  -2.029 1.00 . A A . 157 ALA O    1 1 
        2  5022 1 1 133 ALA C    C -23.037   9.920  -5.003 1.00 . A A . 158 ALA C    1 1 
        2  5023 1 1 133 ALA CA   C -24.263   9.047  -4.702 1.00 . A A . 158 ALA CA   1 1 
        2  5024 1 1 133 ALA CB   C -24.943   8.600  -5.986 1.00 . A A . 158 ALA CB   1 1 
        2  5025 1 1 133 ALA H    H -26.063  10.001  -4.187 1.00 . A A . 158 ALA H    1 1 
        2  5026 1 1 133 ALA HA   H -23.922   8.169  -4.171 1.00 . A A . 158 ALA HA   1 1 
        2  5027 1 1 133 ALA HB1  H -25.794   7.981  -5.744 1.00 . A A . 158 ALA HB1  1 1 
        2  5028 1 1 133 ALA HB2  H -24.247   8.037  -6.590 1.00 . A A . 158 ALA HB2  1 1 
        2  5029 1 1 133 ALA HB3  H -25.277   9.469  -6.533 1.00 . A A . 158 ALA HB3  1 1 
        2  5030 1 1 133 ALA N    N -25.190   9.736  -3.824 1.00 . A A . 158 ALA N    1 1 
        2  5031 1 1 133 ALA O    O -22.010   9.408  -5.448 1.00 . A A . 158 ALA O    1 1 
        2  5032 1 1 134 LEU C    C -20.774  11.786  -4.337 1.00 . A A . 159 LEU C    1 1 
        2  5033 1 1 134 LEU CA   C -22.079  12.236  -5.002 1.00 . A A . 159 LEU CA   1 1 
        2  5034 1 1 134 LEU CB   C -22.508  13.679  -4.529 1.00 . A A . 159 LEU CB   1 1 
        2  5035 1 1 134 LEU CD1  C -21.308  14.251  -2.325 1.00 . A A . 159 LEU CD1  1 1 
        2  5036 1 1 134 LEU CD2  C -23.599  15.140  -2.768 1.00 . A A . 159 LEU CD2  1 1 
        2  5037 1 1 134 LEU CG   C -22.652  13.975  -2.999 1.00 . A A . 159 LEU CG   1 1 
        2  5038 1 1 134 LEU H    H -24.026  11.594  -4.440 1.00 . A A . 159 LEU H    1 1 
        2  5039 1 1 134 LEU HA   H -21.916  12.256  -6.069 1.00 . A A . 159 LEU HA   1 1 
        2  5040 1 1 134 LEU HB2  H -21.810  14.396  -4.932 1.00 . A A . 159 LEU HB2  1 1 
        2  5041 1 1 134 LEU HB3  H -23.475  13.874  -4.971 1.00 . A A . 159 LEU HB3  1 1 
        2  5042 1 1 134 LEU HD11 H -20.844  15.111  -2.785 1.00 . A A . 159 LEU HD11 1 1 
        2  5043 1 1 134 LEU HD12 H -20.666  13.390  -2.439 1.00 . A A . 159 LEU HD12 1 1 
        2  5044 1 1 134 LEU HD13 H -21.467  14.444  -1.274 1.00 . A A . 159 LEU HD13 1 1 
        2  5045 1 1 134 LEU HD21 H -23.208  16.017  -3.260 1.00 . A A . 159 LEU HD21 1 1 
        2  5046 1 1 134 LEU HD22 H -23.685  15.331  -1.708 1.00 . A A . 159 LEU HD22 1 1 
        2  5047 1 1 134 LEU HD23 H -24.573  14.902  -3.170 1.00 . A A . 159 LEU HD23 1 1 
        2  5048 1 1 134 LEU HG   H -23.077  13.103  -2.520 1.00 . A A . 159 LEU HG   1 1 
        2  5049 1 1 134 LEU N    N -23.163  11.253  -4.772 1.00 . A A . 159 LEU N    1 1 
        2  5050 1 1 134 LEU O    O -19.673  12.003  -4.876 1.00 . A A . 159 LEU O    1 1 
        2  5051 1 1 135 GLU C    C -18.972   9.634  -3.293 1.00 . A A . 160 GLU C    1 1 
        2  5052 1 1 135 GLU CA   C -19.799  10.586  -2.425 1.00 . A A . 160 GLU CA   1 1 
        2  5053 1 1 135 GLU CB   C -20.305   9.864  -1.153 1.00 . A A . 160 GLU CB   1 1 
        2  5054 1 1 135 GLU CD   C -21.624  10.028   1.026 1.00 . A A . 160 GLU CD   1 1 
        2  5055 1 1 135 GLU CG   C -21.056  10.770  -0.168 1.00 . A A . 160 GLU CG   1 1 
        2  5056 1 1 135 GLU H    H -21.830  10.988  -2.840 1.00 . A A . 160 GLU H    1 1 
        2  5057 1 1 135 GLU HA   H -19.175  11.417  -2.132 1.00 . A A . 160 GLU HA   1 1 
        2  5058 1 1 135 GLU HB2  H -20.975   9.072  -1.453 1.00 . A A . 160 GLU HB2  1 1 
        2  5059 1 1 135 GLU HB3  H -19.462   9.428  -0.639 1.00 . A A . 160 GLU HB3  1 1 
        2  5060 1 1 135 GLU HG2  H -20.372  11.509   0.219 1.00 . A A . 160 GLU HG2  1 1 
        2  5061 1 1 135 GLU HG3  H -21.871  11.254  -0.686 1.00 . A A . 160 GLU HG3  1 1 
        2  5062 1 1 135 GLU N    N -20.919  11.115  -3.185 1.00 . A A . 160 GLU N    1 1 
        2  5063 1 1 135 GLU O    O -17.742   9.749  -3.386 1.00 . A A . 160 GLU O    1 1 
        2  5064 1 1 135 GLU OE1  O -22.739   9.457   0.898 1.00 . A A . 160 GLU OE1  1 1 
        2  5065 1 1 135 GLU OE2  O -20.984  10.004   2.091 1.00 . A A . 160 GLU OE2  1 1 
        2  5066 1 1 136 GLU C    C -18.711   8.330  -6.202 1.00 . A A . 161 GLU C    1 1 
        2  5067 1 1 136 GLU CA   C -19.066   7.777  -4.843 1.00 . A A . 161 GLU CA   1 1 
        2  5068 1 1 136 GLU CB   C -19.986   6.581  -4.987 1.00 . A A . 161 GLU CB   1 1 
        2  5069 1 1 136 GLU CD   C -18.421   4.887  -4.165 1.00 . A A . 161 GLU CD   1 1 
        2  5070 1 1 136 GLU CG   C -19.751   5.538  -3.946 1.00 . A A . 161 GLU CG   1 1 
        2  5071 1 1 136 GLU H    H -20.648   8.821  -3.942 1.00 . A A . 161 GLU H    1 1 
        2  5072 1 1 136 GLU HA   H -18.172   7.456  -4.329 1.00 . A A . 161 GLU HA   1 1 
        2  5073 1 1 136 GLU HB2  H -21.010   6.914  -4.908 1.00 . A A . 161 GLU HB2  1 1 
        2  5074 1 1 136 GLU HB3  H -19.832   6.134  -5.958 1.00 . A A . 161 GLU HB3  1 1 
        2  5075 1 1 136 GLU HG2  H -19.762   6.001  -2.971 1.00 . A A . 161 GLU HG2  1 1 
        2  5076 1 1 136 GLU HG3  H -20.519   4.782  -4.002 1.00 . A A . 161 GLU HG3  1 1 
        2  5077 1 1 136 GLU N    N -19.670   8.770  -3.987 1.00 . A A . 161 GLU N    1 1 
        2  5078 1 1 136 GLU O    O -17.763   7.862  -6.843 1.00 . A A . 161 GLU O    1 1 
        2  5079 1 1 136 GLU OE1  O -17.402   5.392  -3.678 1.00 . A A . 161 GLU OE1  1 1 
        2  5080 1 1 136 GLU OE2  O -18.372   3.849  -4.846 1.00 . A A . 161 GLU OE2  1 1 
        2  5081 1 1 137 MET C    C -17.890  10.614  -7.958 1.00 . A A . 162 MET C    1 1 
        2  5082 1 1 137 MET CA   C -19.255   9.954  -7.923 1.00 . A A . 162 MET CA   1 1 
        2  5083 1 1 137 MET CB   C -20.345  10.998  -8.181 1.00 . A A . 162 MET CB   1 1 
        2  5084 1 1 137 MET CE   C -21.196  14.117  -8.412 1.00 . A A . 162 MET CE   1 1 
        2  5085 1 1 137 MET CG   C -20.184  11.753  -9.489 1.00 . A A . 162 MET CG   1 1 
        2  5086 1 1 137 MET H    H -20.229   9.586  -6.080 1.00 . A A . 162 MET H    1 1 
        2  5087 1 1 137 MET HA   H -19.304   9.201  -8.695 1.00 . A A . 162 MET HA   1 1 
        2  5088 1 1 137 MET HB2  H -21.308  10.508  -8.186 1.00 . A A . 162 MET HB2  1 1 
        2  5089 1 1 137 MET HB3  H -20.321  11.712  -7.371 1.00 . A A . 162 MET HB3  1 1 
        2  5090 1 1 137 MET HE1  H -20.200  14.525  -8.496 1.00 . A A . 162 MET HE1  1 1 
        2  5091 1 1 137 MET HE2  H -21.298  13.604  -7.468 1.00 . A A . 162 MET HE2  1 1 
        2  5092 1 1 137 MET HE3  H -21.920  14.916  -8.459 1.00 . A A . 162 MET HE3  1 1 
        2  5093 1 1 137 MET HG2  H -19.235  12.267  -9.441 1.00 . A A . 162 MET HG2  1 1 
        2  5094 1 1 137 MET HG3  H -20.171  11.048 -10.307 1.00 . A A . 162 MET HG3  1 1 
        2  5095 1 1 137 MET N    N -19.471   9.306  -6.640 1.00 . A A . 162 MET N    1 1 
        2  5096 1 1 137 MET O    O -17.103  10.401  -8.877 1.00 . A A . 162 MET O    1 1 
        2  5097 1 1 137 MET SD   S -21.489  12.974  -9.766 1.00 . A A . 162 MET SD   1 1 
        2  5098 1 1 138 GLN C    C -15.170  11.180  -6.496 1.00 . A A . 163 GLN C    1 1 
        2  5099 1 1 138 GLN CA   C -16.335  12.085  -6.868 1.00 . A A . 163 GLN CA   1 1 
        2  5100 1 1 138 GLN CB   C -16.433  13.303  -5.960 1.00 . A A . 163 GLN CB   1 1 
        2  5101 1 1 138 GLN CD   C -17.255  14.691  -7.898 1.00 . A A . 163 GLN CD   1 1 
        2  5102 1 1 138 GLN CG   C -17.472  14.308  -6.443 1.00 . A A . 163 GLN CG   1 1 
        2  5103 1 1 138 GLN H    H -18.266  11.496  -6.224 1.00 . A A . 163 GLN H    1 1 
        2  5104 1 1 138 GLN HA   H -16.145  12.434  -7.872 1.00 . A A . 163 GLN HA   1 1 
        2  5105 1 1 138 GLN HB2  H -16.706  12.966  -4.971 1.00 . A A . 163 GLN HB2  1 1 
        2  5106 1 1 138 GLN HB3  H -15.472  13.794  -5.920 1.00 . A A . 163 GLN HB3  1 1 
        2  5107 1 1 138 GLN HE21 H -16.099  16.207  -7.382 1.00 . A A . 163 GLN HE21 1 1 
        2  5108 1 1 138 GLN HE22 H -16.350  15.950  -9.076 1.00 . A A . 163 GLN HE22 1 1 
        2  5109 1 1 138 GLN HG2  H -18.453  13.866  -6.346 1.00 . A A . 163 GLN HG2  1 1 
        2  5110 1 1 138 GLN HG3  H -17.413  15.199  -5.835 1.00 . A A . 163 GLN HG3  1 1 
        2  5111 1 1 138 GLN N    N -17.595  11.377  -6.933 1.00 . A A . 163 GLN N    1 1 
        2  5112 1 1 138 GLN NE2  N -16.495  15.717  -8.132 1.00 . A A . 163 GLN NE2  1 1 
        2  5113 1 1 138 GLN O    O -14.016  11.523  -6.722 1.00 . A A . 163 GLN O    1 1 
        2  5114 1 1 138 GLN OE1  O -17.780  14.051  -8.804 1.00 . A A . 163 GLN OE1  1 1 
        2  5115 1 1 139 ARG C    C -14.152   8.109  -6.770 1.00 . A A . 164 ARG C    1 1 
        2  5116 1 1 139 ARG CA   C -14.412   9.066  -5.633 1.00 . A A . 164 ARG CA   1 1 
        2  5117 1 1 139 ARG CB   C -14.650   8.323  -4.320 1.00 . A A . 164 ARG CB   1 1 
        2  5118 1 1 139 ARG CD   C -12.537   9.084  -3.220 1.00 . A A . 164 ARG CD   1 1 
        2  5119 1 1 139 ARG CG   C -14.060   9.025  -3.110 1.00 . A A . 164 ARG CG   1 1 
        2  5120 1 1 139 ARG CZ   C -10.579   9.908  -1.932 1.00 . A A . 164 ARG CZ   1 1 
        2  5121 1 1 139 ARG H    H -16.397   9.801  -5.746 1.00 . A A . 164 ARG H    1 1 
        2  5122 1 1 139 ARG HA   H -13.519   9.663  -5.530 1.00 . A A . 164 ARG HA   1 1 
        2  5123 1 1 139 ARG HB2  H -15.714   8.222  -4.167 1.00 . A A . 164 ARG HB2  1 1 
        2  5124 1 1 139 ARG HB3  H -14.210   7.339  -4.392 1.00 . A A . 164 ARG HB3  1 1 
        2  5125 1 1 139 ARG HD2  H -12.155   8.079  -3.315 1.00 . A A . 164 ARG HD2  1 1 
        2  5126 1 1 139 ARG HD3  H -12.256   9.649  -4.096 1.00 . A A . 164 ARG HD3  1 1 
        2  5127 1 1 139 ARG HE   H -12.508   9.966  -1.327 1.00 . A A . 164 ARG HE   1 1 
        2  5128 1 1 139 ARG HG2  H -14.455  10.029  -3.051 1.00 . A A . 164 ARG HG2  1 1 
        2  5129 1 1 139 ARG HG3  H -14.324   8.474  -2.220 1.00 . A A . 164 ARG HG3  1 1 
        2  5130 1 1 139 ARG HH11 H -10.056   9.146  -3.776 1.00 . A A . 164 ARG HH11 1 1 
        2  5131 1 1 139 ARG HH12 H  -8.755   9.692  -2.842 1.00 . A A . 164 ARG HH12 1 1 
        2  5132 1 1 139 ARG HH21 H -10.702  10.707  -0.061 1.00 . A A . 164 ARG HH21 1 1 
        2  5133 1 1 139 ARG HH22 H  -9.121  10.632  -0.695 1.00 . A A . 164 ARG HH22 1 1 
        2  5134 1 1 139 ARG N    N -15.463  10.020  -5.944 1.00 . A A . 164 ARG N    1 1 
        2  5135 1 1 139 ARG NE   N -11.901   9.704  -2.054 1.00 . A A . 164 ARG NE   1 1 
        2  5136 1 1 139 ARG NH1  N  -9.749   9.561  -2.916 1.00 . A A . 164 ARG NH1  1 1 
        2  5137 1 1 139 ARG NH2  N -10.100  10.449  -0.823 1.00 . A A . 164 ARG NH2  1 1 
        2  5138 1 1 139 ARG O    O -13.145   7.386  -6.765 1.00 . A A . 164 ARG O    1 1 
        2  5139 1 1 140 GLY C    C -15.047   5.808  -8.543 1.00 . A A . 165 GLY C    1 1 
        2  5140 1 1 140 GLY CA   C -14.863   7.260  -8.891 1.00 . A A . 165 GLY CA   1 1 
        2  5141 1 1 140 GLY H    H -15.816   8.697  -7.690 1.00 . A A . 165 GLY H    1 1 
        2  5142 1 1 140 GLY HA2  H -15.583   7.536  -9.647 1.00 . A A . 165 GLY HA2  1 1 
        2  5143 1 1 140 GLY HA3  H -13.867   7.396  -9.283 1.00 . A A . 165 GLY HA3  1 1 
        2  5144 1 1 140 GLY N    N -15.030   8.112  -7.745 1.00 . A A . 165 GLY N    1 1 
        2  5145 1 1 140 GLY O    O -14.287   4.958  -9.002 1.00 . A A . 165 GLY O    1 1 
        2  5146 1 1 141 GLY C    C -17.405   3.682  -8.222 1.00 . A A . 166 GLY C    1 1 
        2  5147 1 1 141 GLY CA   C -16.318   4.184  -7.321 1.00 . A A . 166 GLY CA   1 1 
        2  5148 1 1 141 GLY H    H -16.502   6.281  -7.273 1.00 . A A . 166 GLY H    1 1 
        2  5149 1 1 141 GLY HA2  H -15.437   3.568  -7.432 1.00 . A A . 166 GLY HA2  1 1 
        2  5150 1 1 141 GLY HA3  H -16.663   4.144  -6.299 1.00 . A A . 166 GLY HA3  1 1 
        2  5151 1 1 141 GLY N    N -15.998   5.541  -7.674 1.00 . A A . 166 GLY N    1 1 
        2  5152 1 1 141 GLY O    O -17.130   3.060  -9.253 1.00 . A A . 166 GLY O    1 1 
        2  5153 1 1 142 PHE C    C -19.760   4.576  -9.852 1.00 . A A . 167 PHE C    1 1 
        2  5154 1 1 142 PHE CA   C -19.775   3.664  -8.624 1.00 . A A . 167 PHE CA   1 1 
        2  5155 1 1 142 PHE CB   C -20.968   4.028  -7.781 1.00 . A A . 167 PHE CB   1 1 
        2  5156 1 1 142 PHE CD1  C -22.588   2.256  -7.894 1.00 . A A . 167 PHE CD1  1 1 
        2  5157 1 1 142 PHE CD2  C -23.058   4.212  -9.102 1.00 . A A . 167 PHE CD2  1 1 
        2  5158 1 1 142 PHE CE1  C -23.733   1.703  -8.299 1.00 . A A . 167 PHE CE1  1 1 
        2  5159 1 1 142 PHE CE2  C -24.237   3.667  -9.530 1.00 . A A . 167 PHE CE2  1 1 
        2  5160 1 1 142 PHE CG   C -22.229   3.492  -8.275 1.00 . A A . 167 PHE CG   1 1 
        2  5161 1 1 142 PHE CZ   C -24.583   2.390  -9.123 1.00 . A A . 167 PHE CZ   1 1 
        2  5162 1 1 142 PHE H    H -18.853   4.216  -6.912 1.00 . A A . 167 PHE H    1 1 
        2  5163 1 1 142 PHE HA   H -19.843   2.620  -8.887 1.00 . A A . 167 PHE HA   1 1 
        2  5164 1 1 142 PHE HB2  H -20.822   3.656  -6.778 1.00 . A A . 167 PHE HB2  1 1 
        2  5165 1 1 142 PHE HB3  H -21.050   5.105  -7.746 1.00 . A A . 167 PHE HB3  1 1 
        2  5166 1 1 142 PHE HD1  H -21.927   1.705  -7.242 1.00 . A A . 167 PHE HD1  1 1 
        2  5167 1 1 142 PHE HD2  H -22.774   5.206  -9.414 1.00 . A A . 167 PHE HD2  1 1 
        2  5168 1 1 142 PHE HE1  H -23.916   0.709  -7.933 1.00 . A A . 167 PHE HE1  1 1 
        2  5169 1 1 142 PHE HE2  H -24.870   4.249 -10.177 1.00 . A A . 167 PHE HE2  1 1 
        2  5170 1 1 142 PHE HZ   H -25.503   1.921  -9.434 1.00 . A A . 167 PHE HZ   1 1 
        2  5171 1 1 142 PHE N    N -18.639   3.929  -7.825 1.00 . A A . 167 PHE N    1 1 
        2  5172 1 1 142 PHE O    O -19.993   4.139 -10.985 1.00 . A A . 167 PHE O    1 1 
        2  5173 1 1 143 GLY C    C -20.767   7.559 -10.710 1.00 . A A . 168 GLY C    1 1 
        2  5174 1 1 143 GLY CA   C -19.449   6.809 -10.646 1.00 . A A . 168 GLY CA   1 1 
        2  5175 1 1 143 GLY H    H -19.236   6.096  -8.693 1.00 . A A . 168 GLY H    1 1 
        2  5176 1 1 143 GLY HA2  H -18.649   7.513 -10.469 1.00 . A A . 168 GLY HA2  1 1 
        2  5177 1 1 143 GLY HA3  H -19.284   6.318 -11.594 1.00 . A A . 168 GLY HA3  1 1 
        2  5178 1 1 143 GLY N    N -19.453   5.831  -9.608 1.00 . A A . 168 GLY N    1 1 
        2  5179 1 1 143 GLY O    O -21.239   8.097  -9.695 1.00 . A A . 168 GLY O    1 1 
        2  5180 1 1 144 ASP C    C -23.100   7.743 -13.504 1.00 . A A . 169 ASP C    1 1 
        2  5181 1 1 144 ASP CA   C -22.605   8.280 -12.161 1.00 . A A . 169 ASP CA   1 1 
        2  5182 1 1 144 ASP CB   C -22.285   9.799 -12.247 1.00 . A A . 169 ASP CB   1 1 
        2  5183 1 1 144 ASP CG   C -23.499  10.670 -12.446 1.00 . A A . 169 ASP CG   1 1 
        2  5184 1 1 144 ASP H    H -20.987   7.003 -12.595 1.00 . A A . 169 ASP H    1 1 
        2  5185 1 1 144 ASP HA   H -23.329   8.081 -11.386 1.00 . A A . 169 ASP HA   1 1 
        2  5186 1 1 144 ASP HB2  H -21.811  10.104 -11.327 1.00 . A A . 169 ASP HB2  1 1 
        2  5187 1 1 144 ASP HB3  H -21.601   9.965 -13.067 1.00 . A A . 169 ASP HB3  1 1 
        2  5188 1 1 144 ASP N    N -21.368   7.552 -11.869 1.00 . A A . 169 ASP N    1 1 
        2  5189 1 1 144 ASP O    O -22.570   6.754 -13.958 1.00 . A A . 169 ASP O    1 1 
        2  5190 1 1 144 ASP OD1  O -24.222  10.933 -11.469 1.00 . A A . 169 ASP OD1  1 1 
        2  5191 1 1 144 ASP OD2  O -23.770  11.064 -13.588 1.00 . A A . 169 ASP OD2  1 1 
        2  5192 1 1 145 GLU C    C -23.471   8.405 -16.487 1.00 . A A . 170 GLU C    1 1 
        2  5193 1 1 145 GLU CA   C -24.487   7.910 -15.465 1.00 . A A . 170 GLU CA   1 1 
        2  5194 1 1 145 GLU CB   C -25.952   8.292 -15.802 1.00 . A A . 170 GLU CB   1 1 
        2  5195 1 1 145 GLU CD   C -25.844  10.460 -17.149 1.00 . A A . 170 GLU CD   1 1 
        2  5196 1 1 145 GLU CG   C -26.281   9.779 -15.860 1.00 . A A . 170 GLU CG   1 1 
        2  5197 1 1 145 GLU H    H -24.521   9.152 -13.752 1.00 . A A . 170 GLU H    1 1 
        2  5198 1 1 145 GLU HA   H -24.396   6.837 -15.424 1.00 . A A . 170 GLU HA   1 1 
        2  5199 1 1 145 GLU HB2  H -26.195   7.876 -16.769 1.00 . A A . 170 GLU HB2  1 1 
        2  5200 1 1 145 GLU HB3  H -26.595   7.831 -15.067 1.00 . A A . 170 GLU HB3  1 1 
        2  5201 1 1 145 GLU HG2  H -27.342   9.914 -15.724 1.00 . A A . 170 GLU HG2  1 1 
        2  5202 1 1 145 GLU HG3  H -25.744  10.222 -15.034 1.00 . A A . 170 GLU HG3  1 1 
        2  5203 1 1 145 GLU N    N -24.084   8.365 -14.148 1.00 . A A . 170 GLU N    1 1 
        2  5204 1 1 145 GLU O    O -23.391   7.916 -17.610 1.00 . A A . 170 GLU O    1 1 
        2  5205 1 1 145 GLU OE1  O -26.252  10.015 -18.243 1.00 . A A . 170 GLU OE1  1 1 
        2  5206 1 1 145 GLU OE2  O -25.128  11.487 -17.092 1.00 . A A . 170 GLU OE2  1 1 
        2  5207 1 1 146 ASP C    C -20.491   8.833 -16.925 1.00 . A A . 171 ASP C    1 1 
        2  5208 1 1 146 ASP CA   C -21.571   9.916 -16.829 1.00 . A A . 171 ASP CA   1 1 
        2  5209 1 1 146 ASP CB   C -21.018  11.173 -16.137 1.00 . A A . 171 ASP CB   1 1 
        2  5210 1 1 146 ASP CG   C -19.749  11.709 -16.762 1.00 . A A . 171 ASP CG   1 1 
        2  5211 1 1 146 ASP H    H -22.930   9.809 -15.200 1.00 . A A . 171 ASP H    1 1 
        2  5212 1 1 146 ASP HA   H -21.912  10.169 -17.822 1.00 . A A . 171 ASP HA   1 1 
        2  5213 1 1 146 ASP HB2  H -21.763  11.953 -16.182 1.00 . A A . 171 ASP HB2  1 1 
        2  5214 1 1 146 ASP HB3  H -20.819  10.939 -15.102 1.00 . A A . 171 ASP HB3  1 1 
        2  5215 1 1 146 ASP N    N -22.701   9.400 -16.065 1.00 . A A . 171 ASP N    1 1 
        2  5216 1 1 146 ASP O    O -20.150   8.361 -18.016 1.00 . A A . 171 ASP O    1 1 
        2  5217 1 1 146 ASP OD1  O -19.809  12.324 -17.845 1.00 . A A . 171 ASP OD1  1 1 
        2  5218 1 1 146 ASP OD2  O -18.674  11.574 -16.155 1.00 . A A . 171 ASP OD2  1 1 
        2  5219 1 1 147 ASP C    C -19.631   6.201 -14.934 1.00 . A A . 172 ASP C    1 1 
        2  5220 1 1 147 ASP CA   C -19.012   7.351 -15.674 1.00 . A A . 172 ASP CA   1 1 
        2  5221 1 1 147 ASP CB   C -17.744   7.825 -14.948 1.00 . A A . 172 ASP CB   1 1 
        2  5222 1 1 147 ASP CG   C -16.724   6.714 -14.740 1.00 . A A . 172 ASP CG   1 1 
        2  5223 1 1 147 ASP H    H -20.326   8.835 -14.951 1.00 . A A . 172 ASP H    1 1 
        2  5224 1 1 147 ASP HA   H -18.759   7.029 -16.674 1.00 . A A . 172 ASP HA   1 1 
        2  5225 1 1 147 ASP HB2  H -17.278   8.599 -15.538 1.00 . A A . 172 ASP HB2  1 1 
        2  5226 1 1 147 ASP HB3  H -18.017   8.227 -13.984 1.00 . A A . 172 ASP HB3  1 1 
        2  5227 1 1 147 ASP N    N -20.001   8.421 -15.776 1.00 . A A . 172 ASP N    1 1 
        2  5228 1 1 147 ASP O    O -19.729   6.221 -13.711 1.00 . A A . 172 ASP O    1 1 
        2  5229 1 1 147 ASP OD1  O -16.061   6.304 -15.718 1.00 . A A . 172 ASP OD1  1 1 
        2  5230 1 1 147 ASP OD2  O -16.551   6.240 -13.599 1.00 . A A . 172 ASP OD2  1 1 
        2  5231 1 1 148 MET C    C -20.142   2.805 -15.379 1.00 . A A . 173 MET C    1 1 
        2  5232 1 1 148 MET CA   C -20.810   4.125 -15.070 1.00 . A A . 173 MET CA   1 1 
        2  5233 1 1 148 MET CB   C -22.288   4.115 -15.534 1.00 . A A . 173 MET CB   1 1 
        2  5234 1 1 148 MET CE   C -24.200   3.685 -19.213 1.00 . A A . 173 MET CE   1 1 
        2  5235 1 1 148 MET CG   C -22.516   3.964 -17.029 1.00 . A A . 173 MET CG   1 1 
        2  5236 1 1 148 MET H    H -19.933   5.247 -16.632 1.00 . A A . 173 MET H    1 1 
        2  5237 1 1 148 MET HA   H -20.795   4.271 -14.001 1.00 . A A . 173 MET HA   1 1 
        2  5238 1 1 148 MET HB2  H -22.803   3.301 -15.049 1.00 . A A . 173 MET HB2  1 1 
        2  5239 1 1 148 MET HB3  H -22.747   5.040 -15.216 1.00 . A A . 173 MET HB3  1 1 
        2  5240 1 1 148 MET HE1  H -25.201   3.653 -19.619 1.00 . A A . 173 MET HE1  1 1 
        2  5241 1 1 148 MET HE2  H -23.688   2.763 -19.445 1.00 . A A . 173 MET HE2  1 1 
        2  5242 1 1 148 MET HE3  H -23.658   4.511 -19.647 1.00 . A A . 173 MET HE3  1 1 
        2  5243 1 1 148 MET HG2  H -22.076   4.809 -17.539 1.00 . A A . 173 MET HG2  1 1 
        2  5244 1 1 148 MET HG3  H -22.045   3.051 -17.362 1.00 . A A . 173 MET HG3  1 1 
        2  5245 1 1 148 MET N    N -20.093   5.232 -15.662 1.00 . A A . 173 MET N    1 1 
        2  5246 1 1 148 MET O    O -20.808   1.781 -15.440 1.00 . A A . 173 MET O    1 1 
        2  5247 1 1 148 MET SD   S -24.278   3.890 -17.436 1.00 . A A . 173 MET SD   1 1 
        2  5248 1 1 149 ARG C    C -18.369   0.469 -14.870 1.00 . A A . 174 ARG C    1 1 
        2  5249 1 1 149 ARG CA   C -18.009   1.633 -15.791 1.00 . A A . 174 ARG CA   1 1 
        2  5250 1 1 149 ARG CB   C -16.532   1.931 -15.596 1.00 . A A . 174 ARG CB   1 1 
        2  5251 1 1 149 ARG CD   C -14.211   1.036 -15.621 1.00 . A A . 174 ARG CD   1 1 
        2  5252 1 1 149 ARG CG   C -15.637   0.778 -16.006 1.00 . A A . 174 ARG CG   1 1 
        2  5253 1 1 149 ARG CZ   C -12.902   1.360 -13.510 1.00 . A A . 174 ARG CZ   1 1 
        2  5254 1 1 149 ARG H    H -18.361   3.682 -15.336 1.00 . A A . 174 ARG H    1 1 
        2  5255 1 1 149 ARG HA   H -18.158   1.341 -16.819 1.00 . A A . 174 ARG HA   1 1 
        2  5256 1 1 149 ARG HB2  H -16.262   2.801 -16.175 1.00 . A A . 174 ARG HB2  1 1 
        2  5257 1 1 149 ARG HB3  H -16.354   2.137 -14.551 1.00 . A A . 174 ARG HB3  1 1 
        2  5258 1 1 149 ARG HD2  H -13.594   0.266 -16.057 1.00 . A A . 174 ARG HD2  1 1 
        2  5259 1 1 149 ARG HD3  H -13.958   2.002 -16.030 1.00 . A A . 174 ARG HD3  1 1 
        2  5260 1 1 149 ARG HE   H -14.827   0.843 -13.617 1.00 . A A . 174 ARG HE   1 1 
        2  5261 1 1 149 ARG HG2  H -15.977  -0.119 -15.510 1.00 . A A . 174 ARG HG2  1 1 
        2  5262 1 1 149 ARG HG3  H -15.701   0.644 -17.075 1.00 . A A . 174 ARG HG3  1 1 
        2  5263 1 1 149 ARG HH11 H -11.761   1.722 -15.170 1.00 . A A . 174 ARG HH11 1 1 
        2  5264 1 1 149 ARG HH12 H -10.947   1.943 -13.692 1.00 . A A . 174 ARG HH12 1 1 
        2  5265 1 1 149 ARG HH21 H -13.769   1.083 -11.726 1.00 . A A . 174 ARG HH21 1 1 
        2  5266 1 1 149 ARG HH22 H -12.110   1.550 -11.626 1.00 . A A . 174 ARG HH22 1 1 
        2  5267 1 1 149 ARG N    N -18.815   2.825 -15.482 1.00 . A A . 174 ARG N    1 1 
        2  5268 1 1 149 ARG NE   N -14.033   1.064 -14.161 1.00 . A A . 174 ARG NE   1 1 
        2  5269 1 1 149 ARG NH1  N -11.793   1.690 -14.168 1.00 . A A . 174 ARG NH1  1 1 
        2  5270 1 1 149 ARG NH2  N -12.907   1.330 -12.194 1.00 . A A . 174 ARG NH2  1 1 
        2  5271 1 1 149 ARG O    O -18.802  -0.593 -15.316 1.00 . A A . 174 ARG O    1 1 
        2  5272 1 1 150 ASP C    C -19.932  -0.608 -12.360 1.00 . A A . 175 ASP C    1 1 
        2  5273 1 1 150 ASP CA   C -18.464  -0.336 -12.588 1.00 . A A . 175 ASP CA   1 1 
        2  5274 1 1 150 ASP CB   C -17.727  -0.044 -11.280 1.00 . A A . 175 ASP CB   1 1 
        2  5275 1 1 150 ASP CG   C -16.231  -0.212 -11.428 1.00 . A A . 175 ASP CG   1 1 
        2  5276 1 1 150 ASP H    H -17.981   1.611 -13.296 1.00 . A A . 175 ASP H    1 1 
        2  5277 1 1 150 ASP HA   H -18.047  -1.238 -13.012 1.00 . A A . 175 ASP HA   1 1 
        2  5278 1 1 150 ASP HB2  H -17.929   0.974 -10.980 1.00 . A A . 175 ASP HB2  1 1 
        2  5279 1 1 150 ASP HB3  H -18.076  -0.721 -10.515 1.00 . A A . 175 ASP HB3  1 1 
        2  5280 1 1 150 ASP N    N -18.238   0.706 -13.582 1.00 . A A . 175 ASP N    1 1 
        2  5281 1 1 150 ASP O    O -20.312  -1.699 -11.942 1.00 . A A . 175 ASP O    1 1 
        2  5282 1 1 150 ASP OD1  O -15.742  -1.360 -11.314 1.00 . A A . 175 ASP OD1  1 1 
        2  5283 1 1 150 ASP OD2  O -15.516   0.789 -11.684 1.00 . A A . 175 ASP OD2  1 1 
        2  5284 1 1 151 ALA C    C -22.683  -0.721 -13.680 1.00 . A A . 176 ALA C    1 1 
        2  5285 1 1 151 ALA CA   C -22.194   0.200 -12.562 1.00 . A A . 176 ALA CA   1 1 
        2  5286 1 1 151 ALA CB   C -22.891   1.550 -12.622 1.00 . A A . 176 ALA CB   1 1 
        2  5287 1 1 151 ALA H    H -20.386   1.213 -12.985 1.00 . A A . 176 ALA H    1 1 
        2  5288 1 1 151 ALA HA   H -22.409  -0.262 -11.610 1.00 . A A . 176 ALA HA   1 1 
        2  5289 1 1 151 ALA HB1  H -22.667   2.016 -13.568 1.00 . A A . 176 ALA HB1  1 1 
        2  5290 1 1 151 ALA HB2  H -22.539   2.177 -11.815 1.00 . A A . 176 ALA HB2  1 1 
        2  5291 1 1 151 ALA HB3  H -23.958   1.412 -12.532 1.00 . A A . 176 ALA HB3  1 1 
        2  5292 1 1 151 ALA N    N -20.760   0.365 -12.670 1.00 . A A . 176 ALA N    1 1 
        2  5293 1 1 151 ALA O    O -23.448  -1.656 -13.450 1.00 . A A . 176 ALA O    1 1 
        2  5294 1 1 152 SER C    C -21.973  -2.693 -15.943 1.00 . A A . 177 SER C    1 1 
        2  5295 1 1 152 SER CA   C -22.502  -1.251 -16.061 1.00 . A A . 177 SER CA   1 1 
        2  5296 1 1 152 SER CB   C -21.912  -0.540 -17.300 1.00 . A A . 177 SER CB   1 1 
        2  5297 1 1 152 SER H    H -21.511   0.243 -14.975 1.00 . A A . 177 SER H    1 1 
        2  5298 1 1 152 SER HA   H -23.578  -1.280 -16.154 1.00 . A A . 177 SER HA   1 1 
        2  5299 1 1 152 SER HB2  H -22.262   0.480 -17.323 1.00 . A A . 177 SER HB2  1 1 
        2  5300 1 1 152 SER HB3  H -20.835  -0.543 -17.222 1.00 . A A . 177 SER HB3  1 1 
        2  5301 1 1 152 SER HG   H -23.242  -1.074 -18.608 1.00 . A A . 177 SER HG   1 1 
        2  5302 1 1 152 SER N    N -22.160  -0.491 -14.872 1.00 . A A . 177 SER N    1 1 
        2  5303 1 1 152 SER O    O -22.543  -3.620 -16.516 1.00 . A A . 177 SER O    1 1 
        2  5304 1 1 152 SER OG   O -22.286  -1.162 -18.512 1.00 . A A . 177 SER OG   1 1 
        2  5305 1 1 153 ALA C    C -21.268  -5.148 -14.297 1.00 . A A . 178 ALA C    1 1 
        2  5306 1 1 153 ALA CA   C -20.284  -4.171 -14.912 1.00 . A A . 178 ALA CA   1 1 
        2  5307 1 1 153 ALA CB   C -19.077  -4.012 -14.006 1.00 . A A . 178 ALA CB   1 1 
        2  5308 1 1 153 ALA H    H -20.607  -2.079 -14.652 1.00 . A A . 178 ALA H    1 1 
        2  5309 1 1 153 ALA HA   H -19.957  -4.551 -15.868 1.00 . A A . 178 ALA HA   1 1 
        2  5310 1 1 153 ALA HB1  H -18.587  -4.966 -13.882 1.00 . A A . 178 ALA HB1  1 1 
        2  5311 1 1 153 ALA HB2  H -19.425  -3.658 -13.045 1.00 . A A . 178 ALA HB2  1 1 
        2  5312 1 1 153 ALA HB3  H -18.392  -3.294 -14.431 1.00 . A A . 178 ALA HB3  1 1 
        2  5313 1 1 153 ALA N    N -20.933  -2.870 -15.127 1.00 . A A . 178 ALA N    1 1 
        2  5314 1 1 153 ALA O    O -21.287  -6.342 -14.618 1.00 . A A . 178 ALA O    1 1 
        2  5315 1 1 154 TYR C    C -24.258  -5.661 -13.815 1.00 . A A . 179 TYR C    1 1 
        2  5316 1 1 154 TYR CA   C -23.145  -5.385 -12.813 1.00 . A A . 179 TYR CA   1 1 
        2  5317 1 1 154 TYR CB   C -23.655  -4.612 -11.600 1.00 . A A . 179 TYR CB   1 1 
        2  5318 1 1 154 TYR CD1  C -25.599  -5.935 -10.673 1.00 . A A . 179 TYR CD1  1 1 
        2  5319 1 1 154 TYR CD2  C -26.030  -3.804 -11.631 1.00 . A A . 179 TYR CD2  1 1 
        2  5320 1 1 154 TYR CE1  C -26.932  -6.100 -10.416 1.00 . A A . 179 TYR CE1  1 1 
        2  5321 1 1 154 TYR CE2  C -27.372  -3.951 -11.375 1.00 . A A . 179 TYR CE2  1 1 
        2  5322 1 1 154 TYR CG   C -25.123  -4.791 -11.286 1.00 . A A . 179 TYR CG   1 1 
        2  5323 1 1 154 TYR CZ   C -27.825  -5.099 -10.768 1.00 . A A . 179 TYR CZ   1 1 
        2  5324 1 1 154 TYR H    H -21.978  -3.681 -13.201 1.00 . A A . 179 TYR H    1 1 
        2  5325 1 1 154 TYR HA   H -22.730  -6.324 -12.476 1.00 . A A . 179 TYR HA   1 1 
        2  5326 1 1 154 TYR HB2  H -23.096  -4.932 -10.733 1.00 . A A . 179 TYR HB2  1 1 
        2  5327 1 1 154 TYR HB3  H -23.456  -3.568 -11.786 1.00 . A A . 179 TYR HB3  1 1 
        2  5328 1 1 154 TYR HD1  H -24.908  -6.715 -10.397 1.00 . A A . 179 TYR HD1  1 1 
        2  5329 1 1 154 TYR HD2  H -25.652  -2.911 -12.110 1.00 . A A . 179 TYR HD2  1 1 
        2  5330 1 1 154 TYR HE1  H -27.248  -7.016  -9.938 1.00 . A A . 179 TYR HE1  1 1 
        2  5331 1 1 154 TYR HE2  H -28.062  -3.168 -11.651 1.00 . A A . 179 TYR HE2  1 1 
        2  5332 1 1 154 TYR HH   H -29.660  -5.065 -11.339 1.00 . A A . 179 TYR HH   1 1 
        2  5333 1 1 154 TYR N    N -22.091  -4.628 -13.433 1.00 . A A . 179 TYR N    1 1 
        2  5334 1 1 154 TYR O    O -24.791  -6.763 -13.882 1.00 . A A . 179 TYR O    1 1 
        2  5335 1 1 154 TYR OH   O -29.174  -5.258 -10.529 1.00 . A A . 179 TYR OH   1 1 
        2  5336 1 1 155 VAL C    C -25.315  -5.854 -16.657 1.00 . A A . 180 VAL C    1 1 
        2  5337 1 1 155 VAL CA   C -25.626  -4.759 -15.616 1.00 . A A . 180 VAL CA   1 1 
        2  5338 1 1 155 VAL CB   C -25.871  -3.405 -16.323 1.00 . A A . 180 VAL CB   1 1 
        2  5339 1 1 155 VAL CG1  C -27.042  -3.513 -17.286 1.00 . A A . 180 VAL CG1  1 1 
        2  5340 1 1 155 VAL CG2  C -26.133  -2.302 -15.306 1.00 . A A . 180 VAL CG2  1 1 
        2  5341 1 1 155 VAL H    H -24.072  -3.824 -14.510 1.00 . A A . 180 VAL H    1 1 
        2  5342 1 1 155 VAL HA   H -26.527  -5.044 -15.092 1.00 . A A . 180 VAL HA   1 1 
        2  5343 1 1 155 VAL HB   H -24.970  -3.163 -16.872 1.00 . A A . 180 VAL HB   1 1 
        2  5344 1 1 155 VAL HG11 H -27.224  -2.553 -17.745 1.00 . A A . 180 VAL HG11 1 1 
        2  5345 1 1 155 VAL HG12 H -27.915  -3.851 -16.746 1.00 . A A . 180 VAL HG12 1 1 
        2  5346 1 1 155 VAL HG13 H -26.807  -4.244 -18.046 1.00 . A A . 180 VAL HG13 1 1 
        2  5347 1 1 155 VAL HG21 H -26.312  -1.369 -15.821 1.00 . A A . 180 VAL HG21 1 1 
        2  5348 1 1 155 VAL HG22 H -25.278  -2.196 -14.654 1.00 . A A . 180 VAL HG22 1 1 
        2  5349 1 1 155 VAL HG23 H -27.003  -2.558 -14.720 1.00 . A A . 180 VAL HG23 1 1 
        2  5350 1 1 155 VAL N    N -24.569  -4.665 -14.612 1.00 . A A . 180 VAL N    1 1 
        2  5351 1 1 155 VAL O    O -26.217  -6.454 -17.236 1.00 . A A . 180 VAL O    1 1 
        2  5352 1 1 156 ARG C    C -24.104  -8.551 -17.299 1.00 . A A . 181 ARG C    1 1 
        2  5353 1 1 156 ARG CA   C -23.618  -7.180 -17.794 1.00 . A A . 181 ARG CA   1 1 
        2  5354 1 1 156 ARG CB   C -22.096  -7.195 -17.975 1.00 . A A . 181 ARG CB   1 1 
        2  5355 1 1 156 ARG CD   C -22.139  -5.230 -19.572 1.00 . A A . 181 ARG CD   1 1 
        2  5356 1 1 156 ARG CG   C -21.492  -5.846 -18.341 1.00 . A A . 181 ARG CG   1 1 
        2  5357 1 1 156 ARG CZ   C -21.654  -3.253 -21.007 1.00 . A A . 181 ARG CZ   1 1 
        2  5358 1 1 156 ARG H    H -23.361  -5.599 -16.385 1.00 . A A . 181 ARG H    1 1 
        2  5359 1 1 156 ARG HA   H -24.091  -6.967 -18.741 1.00 . A A . 181 ARG HA   1 1 
        2  5360 1 1 156 ARG HB2  H -21.652  -7.517 -17.045 1.00 . A A . 181 ARG HB2  1 1 
        2  5361 1 1 156 ARG HB3  H -21.843  -7.905 -18.749 1.00 . A A . 181 ARG HB3  1 1 
        2  5362 1 1 156 ARG HD2  H -21.939  -5.853 -20.428 1.00 . A A . 181 ARG HD2  1 1 
        2  5363 1 1 156 ARG HD3  H -23.204  -5.163 -19.406 1.00 . A A . 181 ARG HD3  1 1 
        2  5364 1 1 156 ARG HE   H -21.232  -3.430 -19.051 1.00 . A A . 181 ARG HE   1 1 
        2  5365 1 1 156 ARG HG2  H -21.627  -5.168 -17.512 1.00 . A A . 181 ARG HG2  1 1 
        2  5366 1 1 156 ARG HG3  H -20.436  -5.976 -18.528 1.00 . A A . 181 ARG HG3  1 1 
        2  5367 1 1 156 ARG HH11 H -22.584  -4.759 -22.039 1.00 . A A . 181 ARG HH11 1 1 
        2  5368 1 1 156 ARG HH12 H -22.225  -3.385 -22.971 1.00 . A A . 181 ARG HH12 1 1 
        2  5369 1 1 156 ARG HH21 H -20.787  -1.575 -20.274 1.00 . A A . 181 ARG HH21 1 1 
        2  5370 1 1 156 ARG HH22 H -21.132  -1.490 -21.947 1.00 . A A . 181 ARG HH22 1 1 
        2  5371 1 1 156 ARG N    N -24.034  -6.131 -16.862 1.00 . A A . 181 ARG N    1 1 
        2  5372 1 1 156 ARG NE   N -21.625  -3.887 -19.832 1.00 . A A . 181 ARG NE   1 1 
        2  5373 1 1 156 ARG NH1  N -22.189  -3.837 -22.076 1.00 . A A . 181 ARG NH1  1 1 
        2  5374 1 1 156 ARG NH2  N -21.163  -2.019 -21.094 1.00 . A A . 181 ARG NH2  1 1 
        2  5375 1 1 156 ARG O    O -24.244  -9.494 -18.070 1.00 . A A . 181 ARG O    1 1 
        2  5376 1 1 157 GLY C    C -26.387  -9.682 -15.209 1.00 . A A . 182 GLY C    1 1 
        2  5377 1 1 157 GLY CA   C -24.908  -9.841 -15.446 1.00 . A A . 182 GLY CA   1 1 
        2  5378 1 1 157 GLY H    H -24.164  -7.883 -15.423 1.00 . A A . 182 GLY H    1 1 
        2  5379 1 1 157 GLY HA2  H -24.745 -10.659 -16.132 1.00 . A A . 182 GLY HA2  1 1 
        2  5380 1 1 157 GLY HA3  H -24.428 -10.065 -14.506 1.00 . A A . 182 GLY HA3  1 1 
        2  5381 1 1 157 GLY N    N -24.356  -8.644 -16.012 1.00 . A A . 182 GLY N    1 1 
        2  5382 1 1 157 GLY O    O -27.160 -10.635 -15.371 1.00 . A A . 182 GLY O    1 1 
        2  5383 1 1 158 ALA C    C -28.952  -8.043 -15.914 1.00 . A A . 183 ALA C    1 1 
        2  5384 1 1 158 ALA CA   C -28.204  -8.234 -14.603 1.00 . A A . 183 ALA CA   1 1 
        2  5385 1 1 158 ALA CB   C -28.387  -7.021 -13.713 1.00 . A A . 183 ALA CB   1 1 
        2  5386 1 1 158 ALA H    H -26.151  -7.756 -14.729 1.00 . A A . 183 ALA H    1 1 
        2  5387 1 1 158 ALA HA   H -28.606  -9.095 -14.089 1.00 . A A . 183 ALA HA   1 1 
        2  5388 1 1 158 ALA HB1  H -29.439  -6.846 -13.552 1.00 . A A . 183 ALA HB1  1 1 
        2  5389 1 1 158 ALA HB2  H -27.951  -6.156 -14.189 1.00 . A A . 183 ALA HB2  1 1 
        2  5390 1 1 158 ALA HB3  H -27.902  -7.191 -12.763 1.00 . A A . 183 ALA HB3  1 1 
        2  5391 1 1 158 ALA N    N -26.806  -8.478 -14.842 1.00 . A A . 183 ALA N    1 1 
        2  5392 1 1 158 ALA O    O -29.041  -6.949 -16.468 1.00 . A A . 183 ALA O    1 1 
        2  5393 1 1 159 ASP C    C -31.537  -9.956 -17.214 1.00 . A A . 184 ASP C    1 1 
        2  5394 1 1 159 ASP CA   C -30.271  -9.200 -17.566 1.00 . A A . 184 ASP CA   1 1 
        2  5395 1 1 159 ASP CB   C -29.499  -9.922 -18.662 1.00 . A A . 184 ASP CB   1 1 
        2  5396 1 1 159 ASP CG   C -30.312 -10.146 -19.893 1.00 . A A . 184 ASP CG   1 1 
        2  5397 1 1 159 ASP H    H -29.225  -9.953 -15.924 1.00 . A A . 184 ASP H    1 1 
        2  5398 1 1 159 ASP HA   H -30.513  -8.200 -17.892 1.00 . A A . 184 ASP HA   1 1 
        2  5399 1 1 159 ASP HB2  H -28.632  -9.335 -18.923 1.00 . A A . 184 ASP HB2  1 1 
        2  5400 1 1 159 ASP HB3  H -29.172 -10.880 -18.286 1.00 . A A . 184 ASP HB3  1 1 
        2  5401 1 1 159 ASP N    N -29.448  -9.123 -16.390 1.00 . A A . 184 ASP N    1 1 
        2  5402 1 1 159 ASP O    O -31.526 -10.698 -16.228 1.00 . A A . 184 ASP O    1 1 
        2  5403 1 1 159 ASP OD1  O -30.605  -9.188 -20.609 1.00 . A A . 184 ASP OD1  1 1 
        2  5404 1 1 159 ASP OD2  O -30.685 -11.282 -20.152 1.00 . A A . 184 ASP OD2  1 1 
        2  5405 1 1 160 VAL C    C -33.599 -12.046 -17.841 1.00 . A A . 185 VAL C    1 1 
        2  5406 1 1 160 VAL CA   C -33.839 -10.551 -17.746 1.00 . A A . 185 VAL CA   1 1 
        2  5407 1 1 160 VAL CB   C -35.016 -10.155 -18.676 1.00 . A A . 185 VAL CB   1 1 
        2  5408 1 1 160 VAL CG1  C -35.501  -8.772 -18.339 1.00 . A A . 185 VAL CG1  1 1 
        2  5409 1 1 160 VAL CG2  C -34.624 -10.206 -20.149 1.00 . A A . 185 VAL CG2  1 1 
        2  5410 1 1 160 VAL H    H -32.576  -9.156 -18.734 1.00 . A A . 185 VAL H    1 1 
        2  5411 1 1 160 VAL HA   H -34.122 -10.338 -16.726 1.00 . A A . 185 VAL HA   1 1 
        2  5412 1 1 160 VAL HB   H -35.787 -10.895 -18.504 1.00 . A A . 185 VAL HB   1 1 
        2  5413 1 1 160 VAL HG11 H -34.711  -8.061 -18.522 1.00 . A A . 185 VAL HG11 1 1 
        2  5414 1 1 160 VAL HG12 H -35.779  -8.737 -17.296 1.00 . A A . 185 VAL HG12 1 1 
        2  5415 1 1 160 VAL HG13 H -36.356  -8.531 -18.954 1.00 . A A . 185 VAL HG13 1 1 
        2  5416 1 1 160 VAL HG21 H -34.341 -11.215 -20.414 1.00 . A A . 185 VAL HG21 1 1 
        2  5417 1 1 160 VAL HG22 H -33.787  -9.544 -20.312 1.00 . A A . 185 VAL HG22 1 1 
        2  5418 1 1 160 VAL HG23 H -35.459  -9.891 -20.757 1.00 . A A . 185 VAL HG23 1 1 
        2  5419 1 1 160 VAL N    N -32.611  -9.795 -17.989 1.00 . A A . 185 VAL N    1 1 
        2  5420 1 1 160 VAL O    O -34.001 -12.808 -16.946 1.00 . A A . 185 VAL O    1 1 
        2  5421 1 1 161 ASP C    C -31.583 -14.278 -18.115 1.00 . A A . 186 ASP C    1 1 
        2  5422 1 1 161 ASP CA   C -32.574 -13.830 -19.127 1.00 . A A . 186 ASP CA   1 1 
        2  5423 1 1 161 ASP CB   C -32.031 -14.061 -20.545 1.00 . A A . 186 ASP CB   1 1 
        2  5424 1 1 161 ASP CG   C -33.064 -13.858 -21.620 1.00 . A A . 186 ASP CG   1 1 
        2  5425 1 1 161 ASP H    H -32.574 -11.775 -19.527 1.00 . A A . 186 ASP H    1 1 
        2  5426 1 1 161 ASP HA   H -33.471 -14.416 -19.001 1.00 . A A . 186 ASP HA   1 1 
        2  5427 1 1 161 ASP HB2  H -31.227 -13.362 -20.723 1.00 . A A . 186 ASP HB2  1 1 
        2  5428 1 1 161 ASP HB3  H -31.649 -15.069 -20.617 1.00 . A A . 186 ASP HB3  1 1 
        2  5429 1 1 161 ASP N    N -32.901 -12.448 -18.889 1.00 . A A . 186 ASP N    1 1 
        2  5430 1 1 161 ASP O    O -31.750 -15.317 -17.520 1.00 . A A . 186 ASP O    1 1 
        2  5431 1 1 161 ASP OD1  O -33.813 -14.813 -21.922 1.00 . A A . 186 ASP OD1  1 1 
        2  5432 1 1 161 ASP OD2  O -33.147 -12.751 -22.206 1.00 . A A . 186 ASP OD2  1 1 
        2  5433 1 1 162 GLY C    C -30.136 -14.063 -15.516 1.00 . A A . 187 GLY C    1 1 
        2  5434 1 1 162 GLY CA   C -29.559 -13.750 -16.886 1.00 . A A . 187 GLY CA   1 1 
        2  5435 1 1 162 GLY H    H -30.547 -12.618 -18.402 1.00 . A A . 187 GLY H    1 1 
        2  5436 1 1 162 GLY HA2  H -29.005 -14.612 -17.224 1.00 . A A . 187 GLY HA2  1 1 
        2  5437 1 1 162 GLY HA3  H -28.888 -12.908 -16.802 1.00 . A A . 187 GLY HA3  1 1 
        2  5438 1 1 162 GLY N    N -30.586 -13.445 -17.873 1.00 . A A . 187 GLY N    1 1 
        2  5439 1 1 162 GLY O    O -29.749 -15.028 -14.892 1.00 . A A . 187 GLY O    1 1 
        2  5440 1 1 163 LEU C    C -32.544 -14.739 -13.770 1.00 . A A . 188 LEU C    1 1 
        2  5441 1 1 163 LEU CA   C -31.770 -13.407 -13.812 1.00 . A A . 188 LEU CA   1 1 
        2  5442 1 1 163 LEU CB   C -32.730 -12.195 -13.638 1.00 . A A . 188 LEU CB   1 1 
        2  5443 1 1 163 LEU CD1  C -34.087 -10.579 -12.313 1.00 . A A . 188 LEU CD1  1 1 
        2  5444 1 1 163 LEU CD2  C -34.343 -12.986 -11.807 1.00 . A A . 188 LEU CD2  1 1 
        2  5445 1 1 163 LEU CG   C -33.360 -11.904 -12.251 1.00 . A A . 188 LEU CG   1 1 
        2  5446 1 1 163 LEU H    H -31.356 -12.522 -15.683 1.00 . A A . 188 LEU H    1 1 
        2  5447 1 1 163 LEU HA   H -31.032 -13.385 -13.024 1.00 . A A . 188 LEU HA   1 1 
        2  5448 1 1 163 LEU HB2  H -32.187 -11.310 -13.933 1.00 . A A . 188 LEU HB2  1 1 
        2  5449 1 1 163 LEU HB3  H -33.536 -12.329 -14.346 1.00 . A A . 188 LEU HB3  1 1 
        2  5450 1 1 163 LEU HD11 H -34.493 -10.353 -11.339 1.00 . A A . 188 LEU HD11 1 1 
        2  5451 1 1 163 LEU HD12 H -34.891 -10.647 -13.031 1.00 . A A . 188 LEU HD12 1 1 
        2  5452 1 1 163 LEU HD13 H -33.405  -9.799 -12.612 1.00 . A A . 188 LEU HD13 1 1 
        2  5453 1 1 163 LEU HD21 H -34.740 -12.733 -10.835 1.00 . A A . 188 LEU HD21 1 1 
        2  5454 1 1 163 LEU HD22 H -33.835 -13.937 -11.753 1.00 . A A . 188 LEU HD22 1 1 
        2  5455 1 1 163 LEU HD23 H -35.152 -13.051 -12.520 1.00 . A A . 188 LEU HD23 1 1 
        2  5456 1 1 163 LEU HG   H -32.572 -11.814 -11.517 1.00 . A A . 188 LEU HG   1 1 
        2  5457 1 1 163 LEU N    N -31.095 -13.262 -15.095 1.00 . A A . 188 LEU N    1 1 
        2  5458 1 1 163 LEU O    O -32.321 -15.577 -12.887 1.00 . A A . 188 LEU O    1 1 
        2  5459 1 1 164 ARG C    C -33.489 -17.402 -14.996 1.00 . A A . 189 ARG C    1 1 
        2  5460 1 1 164 ARG CA   C -34.287 -16.112 -14.779 1.00 . A A . 189 ARG CA   1 1 
        2  5461 1 1 164 ARG CB   C -35.402 -15.957 -15.834 1.00 . A A . 189 ARG CB   1 1 
        2  5462 1 1 164 ARG CD   C -36.013 -15.537 -18.247 1.00 . A A . 189 ARG CD   1 1 
        2  5463 1 1 164 ARG CG   C -34.896 -15.794 -17.258 1.00 . A A . 189 ARG CG   1 1 
        2  5464 1 1 164 ARG CZ   C -38.241 -16.566 -18.749 1.00 . A A . 189 ARG CZ   1 1 
        2  5465 1 1 164 ARG H    H -33.483 -14.262 -15.458 1.00 . A A . 189 ARG H    1 1 
        2  5466 1 1 164 ARG HA   H -34.747 -16.176 -13.804 1.00 . A A . 189 ARG HA   1 1 
        2  5467 1 1 164 ARG HB2  H -36.036 -16.830 -15.798 1.00 . A A . 189 ARG HB2  1 1 
        2  5468 1 1 164 ARG HB3  H -35.994 -15.090 -15.581 1.00 . A A . 189 ARG HB3  1 1 
        2  5469 1 1 164 ARG HD2  H -36.476 -14.586 -18.024 1.00 . A A . 189 ARG HD2  1 1 
        2  5470 1 1 164 ARG HD3  H -35.554 -15.479 -19.224 1.00 . A A . 189 ARG HD3  1 1 
        2  5471 1 1 164 ARG HE   H -36.662 -17.473 -17.868 1.00 . A A . 189 ARG HE   1 1 
        2  5472 1 1 164 ARG HG2  H -34.220 -14.952 -17.268 1.00 . A A . 189 ARG HG2  1 1 
        2  5473 1 1 164 ARG HG3  H -34.360 -16.687 -17.542 1.00 . A A . 189 ARG HG3  1 1 
        2  5474 1 1 164 ARG HH11 H -38.210 -14.557 -19.139 1.00 . A A . 189 ARG HH11 1 1 
        2  5475 1 1 164 ARG HH12 H -39.670 -15.328 -19.551 1.00 . A A . 189 ARG HH12 1 1 
        2  5476 1 1 164 ARG HH21 H -38.653 -18.538 -18.415 1.00 . A A . 189 ARG HH21 1 1 
        2  5477 1 1 164 ARG HH22 H -39.933 -17.663 -19.131 1.00 . A A . 189 ARG HH22 1 1 
        2  5478 1 1 164 ARG N    N -33.421 -14.935 -14.745 1.00 . A A . 189 ARG N    1 1 
        2  5479 1 1 164 ARG NE   N -36.996 -16.630 -18.253 1.00 . A A . 189 ARG NE   1 1 
        2  5480 1 1 164 ARG NH1  N -38.741 -15.406 -19.178 1.00 . A A . 189 ARG NH1  1 1 
        2  5481 1 1 164 ARG NH2  N -38.996 -17.663 -18.769 1.00 . A A . 189 ARG NH2  1 1 
        2  5482 1 1 164 ARG O    O -33.775 -18.426 -14.371 1.00 . A A . 189 ARG O    1 1 
        2  5483 1 1 165 LEU C    C -30.722 -18.846 -15.011 1.00 . A A . 190 LEU C    1 1 
        2  5484 1 1 165 LEU CA   C -31.635 -18.489 -16.148 1.00 . A A . 190 LEU CA   1 1 
        2  5485 1 1 165 LEU CB   C -30.833 -18.265 -17.429 1.00 . A A . 190 LEU CB   1 1 
        2  5486 1 1 165 LEU CD1  C -30.759 -17.752 -19.870 1.00 . A A . 190 LEU CD1  1 1 
        2  5487 1 1 165 LEU CD2  C -32.350 -19.460 -19.025 1.00 . A A . 190 LEU CD2  1 1 
        2  5488 1 1 165 LEU CG   C -31.649 -18.150 -18.716 1.00 . A A . 190 LEU CG   1 1 
        2  5489 1 1 165 LEU H    H -32.244 -16.476 -16.263 1.00 . A A . 190 LEU H    1 1 
        2  5490 1 1 165 LEU HA   H -32.307 -19.317 -16.307 1.00 . A A . 190 LEU HA   1 1 
        2  5491 1 1 165 LEU HB2  H -30.276 -17.347 -17.314 1.00 . A A . 190 LEU HB2  1 1 
        2  5492 1 1 165 LEU HB3  H -30.136 -19.082 -17.543 1.00 . A A . 190 LEU HB3  1 1 
        2  5493 1 1 165 LEU HD11 H -29.988 -18.493 -20.017 1.00 . A A . 190 LEU HD11 1 1 
        2  5494 1 1 165 LEU HD12 H -30.310 -16.794 -19.653 1.00 . A A . 190 LEU HD12 1 1 
        2  5495 1 1 165 LEU HD13 H -31.360 -17.669 -20.764 1.00 . A A . 190 LEU HD13 1 1 
        2  5496 1 1 165 LEU HD21 H -33.049 -19.694 -18.237 1.00 . A A . 190 LEU HD21 1 1 
        2  5497 1 1 165 LEU HD22 H -31.622 -20.253 -19.118 1.00 . A A . 190 LEU HD22 1 1 
        2  5498 1 1 165 LEU HD23 H -32.886 -19.353 -19.955 1.00 . A A . 190 LEU HD23 1 1 
        2  5499 1 1 165 LEU HG   H -32.401 -17.385 -18.592 1.00 . A A . 190 LEU HG   1 1 
        2  5500 1 1 165 LEU N    N -32.460 -17.334 -15.829 1.00 . A A . 190 LEU N    1 1 
        2  5501 1 1 165 LEU O    O -30.334 -20.002 -14.871 1.00 . A A . 190 LEU O    1 1 
        2  5502 1 1 166 ALA C    C -30.283 -18.987 -12.044 1.00 . A A . 191 ALA C    1 1 
        2  5503 1 1 166 ALA CA   C -29.552 -18.097 -13.030 1.00 . A A . 191 ALA CA   1 1 
        2  5504 1 1 166 ALA CB   C -29.186 -16.780 -12.377 1.00 . A A . 191 ALA CB   1 1 
        2  5505 1 1 166 ALA H    H -30.673 -16.950 -14.387 1.00 . A A . 191 ALA H    1 1 
        2  5506 1 1 166 ALA HA   H -28.647 -18.591 -13.353 1.00 . A A . 191 ALA HA   1 1 
        2  5507 1 1 166 ALA HB1  H -28.495 -16.958 -11.567 1.00 . A A . 191 ALA HB1  1 1 
        2  5508 1 1 166 ALA HB2  H -30.085 -16.316 -11.996 1.00 . A A . 191 ALA HB2  1 1 
        2  5509 1 1 166 ALA HB3  H -28.741 -16.119 -13.105 1.00 . A A . 191 ALA HB3  1 1 
        2  5510 1 1 166 ALA N    N -30.384 -17.869 -14.196 1.00 . A A . 191 ALA N    1 1 
        2  5511 1 1 166 ALA O    O -29.699 -19.878 -11.426 1.00 . A A . 191 ALA O    1 1 
        2  5512 1 1 167 MET C    C -32.798 -20.865 -11.721 1.00 . A A . 192 MET C    1 1 
        2  5513 1 1 167 MET CA   C -32.418 -19.549 -11.055 1.00 . A A . 192 MET CA   1 1 
        2  5514 1 1 167 MET CB   C -33.670 -18.762 -10.653 1.00 . A A . 192 MET CB   1 1 
        2  5515 1 1 167 MET CE   C -34.146 -15.235  -8.462 1.00 . A A . 192 MET CE   1 1 
        2  5516 1 1 167 MET CG   C -33.371 -17.509  -9.844 1.00 . A A . 192 MET CG   1 1 
        2  5517 1 1 167 MET H    H -31.960 -18.032 -12.467 1.00 . A A . 192 MET H    1 1 
        2  5518 1 1 167 MET HA   H -31.840 -19.765 -10.168 1.00 . A A . 192 MET HA   1 1 
        2  5519 1 1 167 MET HB2  H -34.196 -18.470 -11.550 1.00 . A A . 192 MET HB2  1 1 
        2  5520 1 1 167 MET HB3  H -34.312 -19.402 -10.064 1.00 . A A . 192 MET HB3  1 1 
        2  5521 1 1 167 MET HE1  H -34.933 -14.576  -8.127 1.00 . A A . 192 MET HE1  1 1 
        2  5522 1 1 167 MET HE2  H -33.460 -14.685  -9.090 1.00 . A A . 192 MET HE2  1 1 
        2  5523 1 1 167 MET HE3  H -33.617 -15.629  -7.607 1.00 . A A . 192 MET HE3  1 1 
        2  5524 1 1 167 MET HG2  H -32.862 -17.797  -8.936 1.00 . A A . 192 MET HG2  1 1 
        2  5525 1 1 167 MET HG3  H -32.726 -16.870 -10.428 1.00 . A A . 192 MET HG3  1 1 
        2  5526 1 1 167 MET N    N -31.575 -18.763 -11.937 1.00 . A A . 192 MET N    1 1 
        2  5527 1 1 167 MET O    O -32.846 -21.916 -11.074 1.00 . A A . 192 MET O    1 1 
        2  5528 1 1 167 MET SD   S -34.859 -16.584  -9.403 1.00 . A A . 192 MET SD   1 1 
        2  5529 1 1 168 ALA C    C -32.299 -22.992 -13.932 1.00 . A A . 193 ALA C    1 1 
        2  5530 1 1 168 ALA CA   C -33.405 -21.964 -13.823 1.00 . A A . 193 ALA CA   1 1 
        2  5531 1 1 168 ALA CB   C -33.866 -21.537 -15.210 1.00 . A A . 193 ALA CB   1 1 
        2  5532 1 1 168 ALA H    H -32.940 -19.932 -13.474 1.00 . A A . 193 ALA H    1 1 
        2  5533 1 1 168 ALA HA   H -34.234 -22.448 -13.340 1.00 . A A . 193 ALA HA   1 1 
        2  5534 1 1 168 ALA HB1  H -33.025 -21.139 -15.756 1.00 . A A . 193 ALA HB1  1 1 
        2  5535 1 1 168 ALA HB2  H -34.628 -20.777 -15.120 1.00 . A A . 193 ALA HB2  1 1 
        2  5536 1 1 168 ALA HB3  H -34.267 -22.389 -15.740 1.00 . A A . 193 ALA HB3  1 1 
        2  5537 1 1 168 ALA N    N -33.016 -20.803 -13.027 1.00 . A A . 193 ALA N    1 1 
        2  5538 1 1 168 ALA O    O -32.561 -24.179 -14.059 1.00 . A A . 193 ALA O    1 1 
        2  5539 1 1 169 ASN C    C -29.007 -23.338 -12.898 1.00 . A A . 194 ASN C    1 1 
        2  5540 1 1 169 ASN CA   C -29.959 -23.437 -14.046 1.00 . A A . 194 ASN CA   1 1 
        2  5541 1 1 169 ASN CB   C -29.229 -23.144 -15.361 1.00 . A A . 194 ASN CB   1 1 
        2  5542 1 1 169 ASN CG   C -30.030 -23.512 -16.593 1.00 . A A . 194 ASN CG   1 1 
        2  5543 1 1 169 ASN H    H -30.903 -21.597 -13.703 1.00 . A A . 194 ASN H    1 1 
        2  5544 1 1 169 ASN HA   H -30.343 -24.445 -14.093 1.00 . A A . 194 ASN HA   1 1 
        2  5545 1 1 169 ASN HB2  H -29.019 -22.087 -15.408 1.00 . A A . 194 ASN HB2  1 1 
        2  5546 1 1 169 ASN HB3  H -28.298 -23.690 -15.377 1.00 . A A . 194 ASN HB3  1 1 
        2  5547 1 1 169 ASN HD21 H -31.071 -21.833 -16.460 1.00 . A A . 194 ASN HD21 1 1 
        2  5548 1 1 169 ASN HD22 H -31.435 -22.872 -17.806 1.00 . A A . 194 ASN HD22 1 1 
        2  5549 1 1 169 ASN N    N -31.080 -22.548 -13.873 1.00 . A A . 194 ASN N    1 1 
        2  5550 1 1 169 ASN ND2  N -30.942 -22.651 -16.987 1.00 . A A . 194 ASN ND2  1 1 
        2  5551 1 1 169 ASN O    O -28.259 -22.360 -12.773 1.00 . A A . 194 ASN O    1 1 
        2  5552 1 1 169 ASN OD1  O -29.880 -24.598 -17.143 1.00 . A A . 194 ASN OD1  1 1 
        2  5553 1 1 170 GLY C    C -27.047 -25.345 -11.319 1.00 . A A . 195 GLY C    1 1 
        2  5554 1 1 170 GLY CA   C -28.152 -24.397 -10.947 1.00 . A A . 195 GLY CA   1 1 
        2  5555 1 1 170 GLY H    H -29.757 -25.000 -12.137 1.00 . A A . 195 GLY H    1 1 
        2  5556 1 1 170 GLY HA2  H -27.746 -23.418 -10.738 1.00 . A A . 195 GLY HA2  1 1 
        2  5557 1 1 170 GLY HA3  H -28.661 -24.779 -10.075 1.00 . A A . 195 GLY HA3  1 1 
        2  5558 1 1 170 GLY N    N -29.071 -24.307 -12.035 1.00 . A A . 195 GLY N    1 1 
        2  5559 1 1 170 GLY O    O -26.837 -25.615 -12.515 1.00 . A A . 195 GLY O    1 1 
        2  5560 1 1 171 GLU C    C -25.858 -28.211 -10.772 1.00 . A A . 196 GLU C    1 1 
        2  5561 1 1 171 GLU CA   C -25.299 -26.801 -10.657 1.00 . A A . 196 GLU CA   1 1 
        2  5562 1 1 171 GLU CB   C -24.176 -26.759  -9.612 1.00 . A A . 196 GLU CB   1 1 
        2  5563 1 1 171 GLU CD   C -23.494 -27.258  -7.235 1.00 . A A . 196 GLU CD   1 1 
        2  5564 1 1 171 GLU CG   C -24.619 -27.173  -8.234 1.00 . A A . 196 GLU CG   1 1 
        2  5565 1 1 171 GLU H    H -26.586 -25.676  -9.417 1.00 . A A . 196 GLU H    1 1 
        2  5566 1 1 171 GLU HA   H -24.896 -26.516 -11.615 1.00 . A A . 196 GLU HA   1 1 
        2  5567 1 1 171 GLU HB2  H -23.388 -27.427  -9.927 1.00 . A A . 196 GLU HB2  1 1 
        2  5568 1 1 171 GLU HB3  H -23.782 -25.755  -9.558 1.00 . A A . 196 GLU HB3  1 1 
        2  5569 1 1 171 GLU HG2  H -25.344 -26.448  -7.899 1.00 . A A . 196 GLU HG2  1 1 
        2  5570 1 1 171 GLU HG3  H -25.094 -28.137  -8.328 1.00 . A A . 196 GLU HG3  1 1 
        2  5571 1 1 171 GLU N    N -26.359 -25.881 -10.350 1.00 . A A . 196 GLU N    1 1 
        2  5572 1 1 171 GLU O    O -26.821 -28.581 -10.070 1.00 . A A . 196 GLU O    1 1 
        2  5573 1 1 171 GLU OE1  O -22.779 -28.291  -7.215 1.00 . A A . 196 GLU OE1  1 1 
        2  5574 1 1 171 GLU OE2  O -23.321 -26.315  -6.441 1.00 . A A . 196 GLU OE2  1 1 
        2  5575 1 1 172 CYS C    C -24.640 -31.134 -10.991 1.00 . A A . 197 CYS C    1 1 
        2  5576 1 1 172 CYS CA   C -25.667 -30.348 -11.783 1.00 . A A . 197 CYS CA   1 1 
        2  5577 1 1 172 CYS CB   C -25.700 -30.772 -13.249 1.00 . A A . 197 CYS CB   1 1 
        2  5578 1 1 172 CYS H    H -24.658 -28.585 -12.287 1.00 . A A . 197 CYS H    1 1 
        2  5579 1 1 172 CYS HA   H -26.641 -30.483 -11.336 1.00 . A A . 197 CYS HA   1 1 
        2  5580 1 1 172 CYS HB2  H -24.706 -30.692 -13.665 1.00 . A A . 197 CYS HB2  1 1 
        2  5581 1 1 172 CYS HB3  H -26.036 -31.797 -13.318 1.00 . A A . 197 CYS HB3  1 1 
        2  5582 1 1 172 CYS HG   H -27.943 -29.645 -13.581 1.00 . A A . 197 CYS HG   1 1 
        2  5583 1 1 172 CYS N    N -25.320 -28.967 -11.669 1.00 . A A . 197 CYS N    1 1 
        2  5584 1 1 172 CYS O    O -23.650 -31.622 -11.546 1.00 . A A . 197 CYS O    1 1 
        2  5585 1 1 172 CYS SG   S -26.805 -29.756 -14.256 1.00 . A A . 197 CYS SG   1 1 
        2  5586 1 1 173 SER C    C -23.611 -33.192  -9.022 1.00 . A A . 198 SER C    1 1 
        2  5587 1 1 173 SER CA   C -23.928 -31.719  -8.718 1.00 . A A . 198 SER CA   1 1 
        2  5588 1 1 173 SER CB   C -24.538 -31.566  -7.326 1.00 . A A . 198 SER CB   1 1 
        2  5589 1 1 173 SER H    H -25.669 -30.750  -9.328 1.00 . A A . 198 SER H    1 1 
        2  5590 1 1 173 SER HA   H -23.018 -31.140  -8.742 1.00 . A A . 198 SER HA   1 1 
        2  5591 1 1 173 SER HB2  H -25.455 -32.134  -7.280 1.00 . A A . 198 SER HB2  1 1 
        2  5592 1 1 173 SER HB3  H -23.850 -31.935  -6.580 1.00 . A A . 198 SER HB3  1 1 
        2  5593 1 1 173 SER HG   H -23.999 -29.687  -7.178 1.00 . A A . 198 SER HG   1 1 
        2  5594 1 1 173 SER N    N -24.841 -31.143  -9.681 1.00 . A A . 198 SER N    1 1 
        2  5595 1 1 173 SER O    O -24.486 -34.063  -8.899 1.00 . A A . 198 SER O    1 1 
        2  5596 1 1 173 SER OG   O -24.823 -30.187  -7.061 1.00 . A A . 198 SER OG   1 1 
        2  5597 1 1 174 PRO C    C -21.665 -35.649  -8.513 1.00 . A A . 199 PRO C    1 1 
        2  5598 1 1 174 PRO CA   C -21.960 -34.844  -9.766 1.00 . A A . 199 PRO CA   1 1 
        2  5599 1 1 174 PRO CB   C -20.679 -34.681 -10.600 1.00 . A A . 199 PRO CB   1 1 
        2  5600 1 1 174 PRO CD   C -21.262 -32.541  -9.670 1.00 . A A . 199 PRO CD   1 1 
        2  5601 1 1 174 PRO CG   C -20.470 -33.205 -10.756 1.00 . A A . 199 PRO CG   1 1 
        2  5602 1 1 174 PRO HA   H -22.710 -35.359 -10.346 1.00 . A A . 199 PRO HA   1 1 
        2  5603 1 1 174 PRO HB2  H -19.868 -35.152 -10.064 1.00 . A A . 199 PRO HB2  1 1 
        2  5604 1 1 174 PRO HB3  H -20.807 -35.172 -11.554 1.00 . A A . 199 PRO HB3  1 1 
        2  5605 1 1 174 PRO HD2  H -20.663 -32.410  -8.780 1.00 . A A . 199 PRO HD2  1 1 
        2  5606 1 1 174 PRO HD3  H -21.630 -31.594 -10.034 1.00 . A A . 199 PRO HD3  1 1 
        2  5607 1 1 174 PRO HG2  H -19.421 -32.970 -10.653 1.00 . A A . 199 PRO HG2  1 1 
        2  5608 1 1 174 PRO HG3  H -20.827 -32.888 -11.724 1.00 . A A . 199 PRO HG3  1 1 
        2  5609 1 1 174 PRO N    N -22.366 -33.490  -9.452 1.00 . A A . 199 PRO N    1 1 
        2  5610 1 1 174 PRO O    O -21.650 -35.111  -7.381 1.00 . A A . 199 PRO O    1 1 
        2  5611 1 1 175 SER C    C -19.689 -37.801  -7.292 1.00 . A A . 200 SER C    1 1 
        2  5612 1 1 175 SER CA   C -21.160 -37.808  -7.654 1.00 . A A . 200 SER CA   1 1 
        2  5613 1 1 175 SER CB   C -21.618 -39.171  -8.076 1.00 . A A . 200 SER CB   1 1 
        2  5614 1 1 175 SER H    H -21.465 -37.292  -9.606 1.00 . A A . 200 SER H    1 1 
        2  5615 1 1 175 SER HA   H -21.741 -37.512  -6.795 1.00 . A A . 200 SER HA   1 1 
        2  5616 1 1 175 SER HB2  H -20.965 -39.876  -7.585 1.00 . A A . 200 SER HB2  1 1 
        2  5617 1 1 175 SER HB3  H -22.641 -39.313  -7.768 1.00 . A A . 200 SER HB3  1 1 
        2  5618 1 1 175 SER HG   H -22.307 -39.731  -9.798 1.00 . A A . 200 SER HG   1 1 
        2  5619 1 1 175 SER N    N -21.445 -36.908  -8.705 1.00 . A A . 200 SER N    1 1 
        2  5620 1 1 175 SER O    O -18.826 -37.692  -8.160 1.00 . A A . 200 SER O    1 1 
        2  5621 1 1 175 SER OG   O -21.481 -39.341  -9.488 1.00 . A A . 200 SER OG   1 1 
        2  5622 1 1 176 ARG C    C -17.675 -38.989  -4.587 1.00 . A A . 201 ARG C    1 1 
        2  5623 1 1 176 ARG CA   C -18.033 -37.885  -5.567 1.00 . A A . 201 ARG CA   1 1 
        2  5624 1 1 176 ARG CB   C -17.586 -36.490  -5.093 1.00 . A A . 201 ARG CB   1 1 
        2  5625 1 1 176 ARG CD   C -19.134 -36.197  -3.105 1.00 . A A . 201 ARG CD   1 1 
        2  5626 1 1 176 ARG CG   C -18.638 -35.626  -4.412 1.00 . A A . 201 ARG CG   1 1 
        2  5627 1 1 176 ARG CZ   C -20.986 -35.446  -1.581 1.00 . A A . 201 ARG CZ   1 1 
        2  5628 1 1 176 ARG H    H -20.136 -37.975  -5.376 1.00 . A A . 201 ARG H    1 1 
        2  5629 1 1 176 ARG HA   H -17.460 -38.113  -6.455 1.00 . A A . 201 ARG HA   1 1 
        2  5630 1 1 176 ARG HB2  H -16.812 -36.646  -4.357 1.00 . A A . 201 ARG HB2  1 1 
        2  5631 1 1 176 ARG HB3  H -17.179 -35.945  -5.931 1.00 . A A . 201 ARG HB3  1 1 
        2  5632 1 1 176 ARG HD2  H -19.764 -37.039  -3.350 1.00 . A A . 201 ARG HD2  1 1 
        2  5633 1 1 176 ARG HD3  H -18.296 -36.527  -2.511 1.00 . A A . 201 ARG HD3  1 1 
        2  5634 1 1 176 ARG HE   H -19.571 -34.285  -2.440 1.00 . A A . 201 ARG HE   1 1 
        2  5635 1 1 176 ARG HG2  H -18.251 -34.634  -4.240 1.00 . A A . 201 ARG HG2  1 1 
        2  5636 1 1 176 ARG HG3  H -19.470 -35.589  -5.102 1.00 . A A . 201 ARG HG3  1 1 
        2  5637 1 1 176 ARG HH11 H -21.095 -37.457  -1.970 1.00 . A A . 201 ARG HH11 1 1 
        2  5638 1 1 176 ARG HH12 H -22.281 -36.882  -0.894 1.00 . A A . 201 ARG HH12 1 1 
        2  5639 1 1 176 ARG HH21 H -21.188 -33.508  -0.968 1.00 . A A . 201 ARG HH21 1 1 
        2  5640 1 1 176 ARG HH22 H -22.370 -34.575  -0.349 1.00 . A A . 201 ARG HH22 1 1 
        2  5641 1 1 176 ARG N    N -19.402 -37.903  -6.023 1.00 . A A . 201 ARG N    1 1 
        2  5642 1 1 176 ARG NE   N -19.916 -35.204  -2.355 1.00 . A A . 201 ARG NE   1 1 
        2  5643 1 1 176 ARG NH1  N -21.489 -36.679  -1.477 1.00 . A A . 201 ARG NH1  1 1 
        2  5644 1 1 176 ARG NH2  N -21.551 -34.442  -0.913 1.00 . A A . 201 ARG NH2  1 1 
        2  5645 1 1 176 ARG O    O -16.541 -39.091  -4.176 1.00 . A A . 201 ARG O    1 1 
        2  5646 1 1 177 PHE C    C -18.124 -42.234  -4.155 1.00 . A A . 202 PHE C    1 1 
        2  5647 1 1 177 PHE CA   C -18.312 -40.954  -3.371 1.00 . A A . 202 PHE CA   1 1 
        2  5648 1 1 177 PHE CB   C -19.330 -41.137  -2.244 1.00 . A A . 202 PHE CB   1 1 
        2  5649 1 1 177 PHE CD1  C -19.029 -38.982  -0.991 1.00 . A A . 202 PHE CD1  1 1 
        2  5650 1 1 177 PHE CD2  C -18.629 -41.028   0.156 1.00 . A A . 202 PHE CD2  1 1 
        2  5651 1 1 177 PHE CE1  C -18.712 -38.278   0.155 1.00 . A A . 202 PHE CE1  1 1 
        2  5652 1 1 177 PHE CE2  C -18.310 -40.331   1.302 1.00 . A A . 202 PHE CE2  1 1 
        2  5653 1 1 177 PHE CG   C -18.996 -40.361  -1.003 1.00 . A A . 202 PHE CG   1 1 
        2  5654 1 1 177 PHE CZ   C -18.353 -38.954   1.300 1.00 . A A . 202 PHE CZ   1 1 
        2  5655 1 1 177 PHE H    H -19.552 -39.701  -4.531 1.00 . A A . 202 PHE H    1 1 
        2  5656 1 1 177 PHE HA   H -17.359 -40.703  -2.929 1.00 . A A . 202 PHE HA   1 1 
        2  5657 1 1 177 PHE HB2  H -20.300 -40.810  -2.588 1.00 . A A . 202 PHE HB2  1 1 
        2  5658 1 1 177 PHE HB3  H -19.381 -42.184  -1.983 1.00 . A A . 202 PHE HB3  1 1 
        2  5659 1 1 177 PHE HD1  H -19.304 -38.450  -1.890 1.00 . A A . 202 PHE HD1  1 1 
        2  5660 1 1 177 PHE HD2  H -18.602 -42.107   0.156 1.00 . A A . 202 PHE HD2  1 1 
        2  5661 1 1 177 PHE HE1  H -18.745 -37.198   0.153 1.00 . A A . 202 PHE HE1  1 1 
        2  5662 1 1 177 PHE HE2  H -18.029 -40.864   2.198 1.00 . A A . 202 PHE HE2  1 1 
        2  5663 1 1 177 PHE HZ   H -18.105 -38.407   2.198 1.00 . A A . 202 PHE HZ   1 1 
        2  5664 1 1 177 PHE N    N -18.625 -39.824  -4.235 1.00 . A A . 202 PHE N    1 1 
        2  5665 1 1 177 PHE O    O -17.240 -43.031  -3.862 1.00 . A A . 202 PHE O    1 1 
        2  5666 1 1 178 ALA C    C -18.186 -43.307  -7.294 1.00 . A A . 203 ALA C    1 1 
        2  5667 1 1 178 ALA CA   C -18.867 -43.602  -5.966 1.00 . A A . 203 ALA CA   1 1 
        2  5668 1 1 178 ALA CB   C -20.241 -44.181  -6.195 1.00 . A A . 203 ALA CB   1 1 
        2  5669 1 1 178 ALA H    H -19.662 -41.772  -5.293 1.00 . A A . 203 ALA H    1 1 
        2  5670 1 1 178 ALA HA   H -18.280 -44.326  -5.420 1.00 . A A . 203 ALA HA   1 1 
        2  5671 1 1 178 ALA HB1  H -20.860 -43.435  -6.668 1.00 . A A . 203 ALA HB1  1 1 
        2  5672 1 1 178 ALA HB2  H -20.680 -44.488  -5.258 1.00 . A A . 203 ALA HB2  1 1 
        2  5673 1 1 178 ALA HB3  H -20.159 -45.033  -6.853 1.00 . A A . 203 ALA HB3  1 1 
        2  5674 1 1 178 ALA N    N -18.949 -42.426  -5.144 1.00 . A A . 203 ALA N    1 1 
        2  5675 1 1 178 ALA O    O -17.535 -44.187  -7.867 1.00 . A A . 203 ALA O    1 1 
        2  5676 1 1 179 LEU C    C -16.224 -41.527  -8.813 1.00 . A A . 204 LEU C    1 1 
        2  5677 1 1 179 LEU CA   C -17.706 -41.703  -9.059 1.00 . A A . 204 LEU CA   1 1 
        2  5678 1 1 179 LEU CB   C -18.349 -40.422  -9.658 1.00 . A A . 204 LEU CB   1 1 
        2  5679 1 1 179 LEU CD1  C -18.872 -38.916 -11.612 1.00 . A A . 204 LEU CD1  1 1 
        2  5680 1 1 179 LEU CD2  C -16.502 -39.400 -11.135 1.00 . A A . 204 LEU CD2  1 1 
        2  5681 1 1 179 LEU CG   C -17.920 -39.971 -11.096 1.00 . A A . 204 LEU CG   1 1 
        2  5682 1 1 179 LEU H    H -18.915 -41.448  -7.314 1.00 . A A . 204 LEU H    1 1 
        2  5683 1 1 179 LEU HA   H -17.841 -42.529  -9.740 1.00 . A A . 204 LEU HA   1 1 
        2  5684 1 1 179 LEU HB2  H -19.419 -40.572  -9.672 1.00 . A A . 204 LEU HB2  1 1 
        2  5685 1 1 179 LEU HB3  H -18.141 -39.608  -8.980 1.00 . A A . 204 LEU HB3  1 1 
        2  5686 1 1 179 LEU HD11 H -18.557 -38.593 -12.592 1.00 . A A . 204 LEU HD11 1 1 
        2  5687 1 1 179 LEU HD12 H -18.881 -38.070 -10.939 1.00 . A A . 204 LEU HD12 1 1 
        2  5688 1 1 179 LEU HD13 H -19.862 -39.341 -11.677 1.00 . A A . 204 LEU HD13 1 1 
        2  5689 1 1 179 LEU HD21 H -16.260 -39.096 -12.143 1.00 . A A . 204 LEU HD21 1 1 
        2  5690 1 1 179 LEU HD22 H -15.802 -40.155 -10.808 1.00 . A A . 204 LEU HD22 1 1 
        2  5691 1 1 179 LEU HD23 H -16.441 -38.547 -10.475 1.00 . A A . 204 LEU HD23 1 1 
        2  5692 1 1 179 LEU HG   H -17.970 -40.821 -11.761 1.00 . A A . 204 LEU HG   1 1 
        2  5693 1 1 179 LEU N    N -18.349 -42.081  -7.799 1.00 . A A . 204 LEU N    1 1 
        2  5694 1 1 179 LEU O    O -15.398 -42.035  -9.554 1.00 . A A . 204 LEU O    1 1 
        2  5695 1 1 180 CYS C    C -14.113 -41.888  -6.651 1.00 . A A . 205 CYS C    1 1 
        2  5696 1 1 180 CYS CA   C -14.533 -40.635  -7.392 1.00 . A A . 205 CYS CA   1 1 
        2  5697 1 1 180 CYS CB   C -14.395 -39.387  -6.514 1.00 . A A . 205 CYS CB   1 1 
        2  5698 1 1 180 CYS H    H -16.596 -40.437  -7.200 1.00 . A A . 205 CYS H    1 1 
        2  5699 1 1 180 CYS HA   H -13.937 -40.532  -8.286 1.00 . A A . 205 CYS HA   1 1 
        2  5700 1 1 180 CYS HB2  H -14.806 -38.543  -7.048 1.00 . A A . 205 CYS HB2  1 1 
        2  5701 1 1 180 CYS HB3  H -14.965 -39.537  -5.609 1.00 . A A . 205 CYS HB3  1 1 
        2  5702 1 1 180 CYS HG   H -12.863 -38.022  -5.107 1.00 . A A . 205 CYS HG   1 1 
        2  5703 1 1 180 CYS N    N -15.899 -40.820  -7.767 1.00 . A A . 205 CYS N    1 1 
        2  5704 1 1 180 CYS O    O -14.941 -42.518  -5.975 1.00 . A A . 205 CYS O    1 1 
        2  5705 1 1 180 CYS SG   S -12.703 -38.951  -6.042 1.00 . A A . 205 CYS SG   1 1 
        2  5706 1 1 181 HIS C    C -12.137 -43.304  -4.672 1.00 . A A . 206 HIS C    1 1 
        2  5707 1 1 181 HIS CA   C -12.405 -43.503  -6.166 1.00 . A A . 206 HIS CA   1 1 
        2  5708 1 1 181 HIS CB   C -11.172 -44.065  -6.915 1.00 . A A . 206 HIS CB   1 1 
        2  5709 1 1 181 HIS CD2  C -11.142 -46.638  -6.493 1.00 . A A . 206 HIS CD2  1 1 
        2  5710 1 1 181 HIS CE1  C  -9.239 -46.757  -5.427 1.00 . A A . 206 HIS CE1  1 1 
        2  5711 1 1 181 HIS CG   C -10.646 -45.383  -6.403 1.00 . A A . 206 HIS CG   1 1 
        2  5712 1 1 181 HIS H    H -12.246 -41.712  -7.278 1.00 . A A . 206 HIS H    1 1 
        2  5713 1 1 181 HIS HA   H -13.215 -44.213  -6.254 1.00 . A A . 206 HIS HA   1 1 
        2  5714 1 1 181 HIS HB2  H -11.421 -44.203  -7.957 1.00 . A A . 206 HIS HB2  1 1 
        2  5715 1 1 181 HIS HB3  H -10.376 -43.340  -6.841 1.00 . A A . 206 HIS HB3  1 1 
        2  5716 1 1 181 HIS HD1  H  -8.857 -44.750  -5.501 1.00 . A A . 206 HIS HD1  1 1 
        2  5717 1 1 181 HIS HD2  H -12.072 -46.934  -6.957 1.00 . A A . 206 HIS HD2  1 1 
        2  5718 1 1 181 HIS HE1  H  -8.380 -47.136  -4.894 1.00 . A A . 206 HIS HE1  1 1 
        2  5719 1 1 181 HIS N    N -12.871 -42.275  -6.778 1.00 . A A . 206 HIS N    1 1 
        2  5720 1 1 181 HIS ND1  N  -9.456 -45.499  -5.727 1.00 . A A . 206 HIS ND1  1 1 
        2  5721 1 1 181 HIS NE2  N -10.247 -47.471  -5.878 1.00 . A A . 206 HIS NE2  1 1 
        2  5722 1 1 181 HIS O    O -10.992 -43.289  -4.220 1.00 . A A . 206 HIS O    1 1 
        2  5723 1 1 182 VAL C    C -13.944 -44.014  -1.812 1.00 . A A . 207 VAL C    1 1 
        2  5724 1 1 182 VAL CA   C -13.106 -42.930  -2.495 1.00 . A A . 207 VAL CA   1 1 
        2  5725 1 1 182 VAL CB   C -13.532 -41.526  -1.986 1.00 . A A . 207 VAL CB   1 1 
        2  5726 1 1 182 VAL CG1  C -12.641 -40.438  -2.567 1.00 . A A . 207 VAL CG1  1 1 
        2  5727 1 1 182 VAL CG2  C -14.991 -41.245  -2.286 1.00 . A A . 207 VAL CG2  1 1 
        2  5728 1 1 182 VAL H    H -14.063 -42.933  -4.386 1.00 . A A . 207 VAL H    1 1 
        2  5729 1 1 182 VAL HA   H -12.062 -43.081  -2.265 1.00 . A A . 207 VAL HA   1 1 
        2  5730 1 1 182 VAL HB   H -13.392 -41.517  -0.915 1.00 . A A . 207 VAL HB   1 1 
        2  5731 1 1 182 VAL HG11 H -11.618 -40.617  -2.272 1.00 . A A . 207 VAL HG11 1 1 
        2  5732 1 1 182 VAL HG12 H -12.959 -39.473  -2.204 1.00 . A A . 207 VAL HG12 1 1 
        2  5733 1 1 182 VAL HG13 H -12.709 -40.455  -3.644 1.00 . A A . 207 VAL HG13 1 1 
        2  5734 1 1 182 VAL HG21 H -15.251 -40.261  -1.928 1.00 . A A . 207 VAL HG21 1 1 
        2  5735 1 1 182 VAL HG22 H -15.610 -41.984  -1.800 1.00 . A A . 207 VAL HG22 1 1 
        2  5736 1 1 182 VAL HG23 H -15.154 -41.301  -3.353 1.00 . A A . 207 VAL HG23 1 1 
        2  5737 1 1 182 VAL N    N -13.198 -43.064  -3.931 1.00 . A A . 207 VAL N    1 1 
        2  5738 1 1 182 VAL O    O -13.885 -44.193  -0.585 1.00 . A A . 207 VAL O    1 1 
        2  5739 1 1 183 ARG C    C -14.717 -46.957  -1.610 1.00 . A A . 208 ARG C    1 1 
        2  5740 1 1 183 ARG CA   C -15.577 -45.829  -2.208 1.00 . A A . 208 ARG CA   1 1 
        2  5741 1 1 183 ARG CB   C -16.331 -46.327  -3.452 1.00 . A A . 208 ARG CB   1 1 
        2  5742 1 1 183 ARG CD   C -18.680 -46.614  -2.500 1.00 . A A . 208 ARG CD   1 1 
        2  5743 1 1 183 ARG CG   C -17.510 -47.278  -3.231 1.00 . A A . 208 ARG CG   1 1 
        2  5744 1 1 183 ARG CZ   C -19.107 -45.725  -0.200 1.00 . A A . 208 ARG CZ   1 1 
        2  5745 1 1 183 ARG H    H -14.668 -44.529  -3.585 1.00 . A A . 208 ARG H    1 1 
        2  5746 1 1 183 ARG HA   H -16.283 -45.464  -1.478 1.00 . A A . 208 ARG HA   1 1 
        2  5747 1 1 183 ARG HB2  H -16.705 -45.467  -3.988 1.00 . A A . 208 ARG HB2  1 1 
        2  5748 1 1 183 ARG HB3  H -15.609 -46.829  -4.079 1.00 . A A . 208 ARG HB3  1 1 
        2  5749 1 1 183 ARG HD2  H -18.792 -45.607  -2.874 1.00 . A A . 208 ARG HD2  1 1 
        2  5750 1 1 183 ARG HD3  H -19.582 -47.167  -2.711 1.00 . A A . 208 ARG HD3  1 1 
        2  5751 1 1 183 ARG HE   H -17.870 -47.241  -0.676 1.00 . A A . 208 ARG HE   1 1 
        2  5752 1 1 183 ARG HG2  H -17.857 -47.627  -4.192 1.00 . A A . 208 ARG HG2  1 1 
        2  5753 1 1 183 ARG HG3  H -17.165 -48.122  -2.652 1.00 . A A . 208 ARG HG3  1 1 
        2  5754 1 1 183 ARG HH11 H -20.114 -44.661  -1.627 1.00 . A A . 208 ARG HH11 1 1 
        2  5755 1 1 183 ARG HH12 H -20.448 -44.177  -0.041 1.00 . A A . 208 ARG HH12 1 1 
        2  5756 1 1 183 ARG HH21 H -18.261 -46.541   1.451 1.00 . A A . 208 ARG HH21 1 1 
        2  5757 1 1 183 ARG HH22 H -19.327 -45.264   1.790 1.00 . A A . 208 ARG HH22 1 1 
        2  5758 1 1 183 ARG N    N -14.697 -44.738  -2.630 1.00 . A A . 208 ARG N    1 1 
        2  5759 1 1 183 ARG NE   N -18.484 -46.553  -1.046 1.00 . A A . 208 ARG NE   1 1 
        2  5760 1 1 183 ARG NH1  N -19.932 -44.790  -0.648 1.00 . A A . 208 ARG NH1  1 1 
        2  5761 1 1 183 ARG NH2  N -18.889 -45.843   1.098 1.00 . A A . 208 ARG NH2  1 1 
        2  5762 1 1 183 ARG O    O -13.939 -47.592  -2.329 1.00 . A A . 208 ARG O    1 1 
        2  5763 1 1 184 GLU C    C -12.547 -47.772   0.495 1.00 . A A . 209 GLU C    1 1 
        2  5764 1 1 184 GLU CA   C -14.033 -48.113   0.503 1.00 . A A . 209 GLU CA   1 1 
        2  5765 1 1 184 GLU CB   C -14.281 -49.580   0.115 1.00 . A A . 209 GLU CB   1 1 
        2  5766 1 1 184 GLU CD   C -16.816 -49.571  -0.136 1.00 . A A . 209 GLU CD   1 1 
        2  5767 1 1 184 GLU CG   C -15.624 -50.144   0.581 1.00 . A A . 209 GLU CG   1 1 
        2  5768 1 1 184 GLU H    H -15.498 -46.613   0.198 1.00 . A A . 209 GLU H    1 1 
        2  5769 1 1 184 GLU HA   H -14.359 -47.963   1.523 1.00 . A A . 209 GLU HA   1 1 
        2  5770 1 1 184 GLU HB2  H -14.242 -49.659  -0.961 1.00 . A A . 209 GLU HB2  1 1 
        2  5771 1 1 184 GLU HB3  H -13.494 -50.186   0.539 1.00 . A A . 209 GLU HB3  1 1 
        2  5772 1 1 184 GLU HG2  H -15.618 -51.213   0.441 1.00 . A A . 209 GLU HG2  1 1 
        2  5773 1 1 184 GLU HG3  H -15.725 -49.937   1.636 1.00 . A A . 209 GLU HG3  1 1 
        2  5774 1 1 184 GLU N    N -14.828 -47.143  -0.287 1.00 . A A . 209 GLU N    1 1 
        2  5775 1 1 184 GLU O    O -11.685 -48.596   0.816 1.00 . A A . 209 GLU O    1 1 
        2  5776 1 1 184 GLU OE1  O -17.334 -48.522   0.287 1.00 . A A . 209 GLU OE1  1 1 
        2  5777 1 1 184 GLU OE2  O -17.272 -50.181  -1.129 1.00 . A A . 209 GLU OE2  1 1 
        2  5778 1 1 185 TRP C    C -10.750 -45.190   1.412 1.00 . A A . 210 TRP C    1 1 
        2  5779 1 1 185 TRP CA   C -10.940 -46.017   0.155 1.00 . A A . 210 TRP CA   1 1 
        2  5780 1 1 185 TRP CB   C -10.741 -45.173  -1.112 1.00 . A A . 210 TRP CB   1 1 
        2  5781 1 1 185 TRP CD1  C  -9.437 -42.982  -0.823 1.00 . A A . 210 TRP CD1  1 1 
        2  5782 1 1 185 TRP CD2  C  -8.187 -44.701  -1.526 1.00 . A A . 210 TRP CD2  1 1 
        2  5783 1 1 185 TRP CE2  C  -7.364 -43.562  -1.403 1.00 . A A . 210 TRP CE2  1 1 
        2  5784 1 1 185 TRP CE3  C  -7.617 -45.902  -1.954 1.00 . A A . 210 TRP CE3  1 1 
        2  5785 1 1 185 TRP CG   C  -9.507 -44.310  -1.144 1.00 . A A . 210 TRP CG   1 1 
        2  5786 1 1 185 TRP CH2  C  -5.475 -44.782  -2.114 1.00 . A A . 210 TRP CH2  1 1 
        2  5787 1 1 185 TRP CZ2  C  -6.004 -43.592  -1.696 1.00 . A A . 210 TRP CZ2  1 1 
        2  5788 1 1 185 TRP CZ3  C  -6.268 -45.929  -2.244 1.00 . A A . 210 TRP CZ3  1 1 
        2  5789 1 1 185 TRP H    H -13.024 -45.976  -0.097 1.00 . A A . 210 TRP H    1 1 
        2  5790 1 1 185 TRP HA   H -10.241 -46.838   0.153 1.00 . A A . 210 TRP HA   1 1 
        2  5791 1 1 185 TRP HB2  H -10.704 -45.830  -1.968 1.00 . A A . 210 TRP HB2  1 1 
        2  5792 1 1 185 TRP HB3  H -11.609 -44.538  -1.195 1.00 . A A . 210 TRP HB3  1 1 
        2  5793 1 1 185 TRP HD1  H -10.280 -42.393  -0.496 1.00 . A A . 210 TRP HD1  1 1 
        2  5794 1 1 185 TRP HE1  H  -7.878 -41.600  -0.785 1.00 . A A . 210 TRP HE1  1 1 
        2  5795 1 1 185 TRP HE3  H  -8.214 -46.795  -2.060 1.00 . A A . 210 TRP HE3  1 1 
        2  5796 1 1 185 TRP HH2  H  -4.424 -44.852  -2.354 1.00 . A A . 210 TRP HH2  1 1 
        2  5797 1 1 185 TRP HZ2  H  -5.379 -42.716  -1.600 1.00 . A A . 210 TRP HZ2  1 1 
        2  5798 1 1 185 TRP HZ3  H  -5.811 -46.849  -2.578 1.00 . A A . 210 TRP HZ3  1 1 
        2  5799 1 1 185 TRP N    N -12.270 -46.550   0.159 1.00 . A A . 210 TRP N    1 1 
        2  5800 1 1 185 TRP NE1  N  -8.159 -42.526  -0.969 1.00 . A A . 210 TRP NE1  1 1 
        2  5801 1 1 185 TRP O    O  -9.694 -45.209   2.025 1.00 . A A . 210 TRP O    1 1 
        2  5802 1 1 186 MET C    C -12.483 -44.385   4.092 1.00 . A A . 211 MET C    1 1 
        2  5803 1 1 186 MET CA   C -11.730 -43.675   2.992 1.00 . A A . 211 MET CA   1 1 
        2  5804 1 1 186 MET CB   C -12.343 -42.291   2.763 1.00 . A A . 211 MET CB   1 1 
        2  5805 1 1 186 MET CE   C -14.172 -40.073   1.455 1.00 . A A . 211 MET CE   1 1 
        2  5806 1 1 186 MET CG   C -11.775 -41.528   1.588 1.00 . A A . 211 MET CG   1 1 
        2  5807 1 1 186 MET H    H -12.625 -44.525   1.293 1.00 . A A . 211 MET H    1 1 
        2  5808 1 1 186 MET HA   H -10.694 -43.569   3.278 1.00 . A A . 211 MET HA   1 1 
        2  5809 1 1 186 MET HB2  H -13.400 -42.410   2.591 1.00 . A A . 211 MET HB2  1 1 
        2  5810 1 1 186 MET HB3  H -12.199 -41.698   3.654 1.00 . A A . 211 MET HB3  1 1 
        2  5811 1 1 186 MET HE1  H -14.663 -39.114   1.369 1.00 . A A . 211 MET HE1  1 1 
        2  5812 1 1 186 MET HE2  H -14.489 -40.554   2.368 1.00 . A A . 211 MET HE2  1 1 
        2  5813 1 1 186 MET HE3  H -14.446 -40.689   0.612 1.00 . A A . 211 MET HE3  1 1 
        2  5814 1 1 186 MET HG2  H -10.699 -41.505   1.675 1.00 . A A . 211 MET HG2  1 1 
        2  5815 1 1 186 MET HG3  H -12.047 -42.049   0.682 1.00 . A A . 211 MET HG3  1 1 
        2  5816 1 1 186 MET N    N -11.788 -44.485   1.801 1.00 . A A . 211 MET N    1 1 
        2  5817 1 1 186 MET O    O -13.698 -44.605   3.960 1.00 . A A . 211 MET O    1 1 
        2  5818 1 1 186 MET SD   S -12.389 -39.829   1.488 1.00 . A A . 211 MET SD   1 1 
        2  5819 1 1 187 ALA C    C -12.750 -46.873   5.941 1.00 . A A . 212 ALA C    1 1 
        2  5820 1 1 187 ALA CA   C -12.296 -45.475   6.308 1.00 . A A . 212 ALA CA   1 1 
        2  5821 1 1 187 ALA CB   C -13.402 -44.705   7.017 1.00 . A A . 212 ALA CB   1 1 
        2  5822 1 1 187 ALA H    H -10.798 -44.559   5.130 1.00 . A A . 212 ALA H    1 1 
        2  5823 1 1 187 ALA HA   H -11.467 -45.592   6.990 1.00 . A A . 212 ALA HA   1 1 
        2  5824 1 1 187 ALA HB1  H -13.720 -45.256   7.891 1.00 . A A . 212 ALA HB1  1 1 
        2  5825 1 1 187 ALA HB2  H -14.235 -44.598   6.338 1.00 . A A . 212 ALA HB2  1 1 
        2  5826 1 1 187 ALA HB3  H -13.034 -43.732   7.307 1.00 . A A . 212 ALA HB3  1 1 
        2  5827 1 1 187 ALA N    N -11.759 -44.760   5.142 1.00 . A A . 212 ALA N    1 1 
        2  5828 1 1 187 ALA O    O -13.891 -47.100   5.501 1.00 . A A . 212 ALA O    1 1 
        2  5829 1 1 188 GLN C    C -12.699 -49.889   6.957 1.00 . A A . 213 GLN C    1 1 
        2  5830 1 1 188 GLN CA   C -12.117 -49.169   5.767 1.00 . A A . 213 GLN CA   1 1 
        2  5831 1 1 188 GLN CB   C -10.842 -49.853   5.301 1.00 . A A . 213 GLN CB   1 1 
        2  5832 1 1 188 GLN CD   C  -8.897 -49.855   3.717 1.00 . A A . 213 GLN CD   1 1 
        2  5833 1 1 188 GLN CG   C -10.178 -49.163   4.130 1.00 . A A . 213 GLN CG   1 1 
        2  5834 1 1 188 GLN H    H -10.993 -47.568   6.509 1.00 . A A . 213 GLN H    1 1 
        2  5835 1 1 188 GLN HA   H -12.835 -49.181   4.960 1.00 . A A . 213 GLN HA   1 1 
        2  5836 1 1 188 GLN HB2  H -10.143 -49.879   6.124 1.00 . A A . 213 GLN HB2  1 1 
        2  5837 1 1 188 GLN HB3  H -11.076 -50.866   5.009 1.00 . A A . 213 GLN HB3  1 1 
        2  5838 1 1 188 GLN HE21 H  -7.830 -48.718   4.945 1.00 . A A . 213 GLN HE21 1 1 
        2  5839 1 1 188 GLN HE22 H  -6.941 -49.875   4.053 1.00 . A A . 213 GLN HE22 1 1 
        2  5840 1 1 188 GLN HG2  H -10.871 -49.146   3.301 1.00 . A A . 213 GLN HG2  1 1 
        2  5841 1 1 188 GLN HG3  H  -9.962 -48.147   4.433 1.00 . A A . 213 GLN HG3  1 1 
        2  5842 1 1 188 GLN N    N -11.859 -47.805   6.109 1.00 . A A . 213 GLN N    1 1 
        2  5843 1 1 188 GLN NE2  N  -7.790 -49.445   4.287 1.00 . A A . 213 GLN NE2  1 1 
        2  5844 1 1 188 GLN O    O -11.970 -50.515   7.726 1.00 . A A . 213 GLN O    1 1 
        2  5845 1 1 188 GLN OE1  O  -8.908 -50.778   2.880 1.00 . A A . 213 GLN OE1  1 1 
        2  5846 1 1 189 ALA C    C -14.442 -49.662   9.559 1.00 . A A . 214 ALA C    1 1 
        2  5847 1 1 189 ALA CA   C -14.777 -50.305   8.220 1.00 . A A . 214 ALA CA   1 1 
        2  5848 1 1 189 ALA CB   C -14.654 -51.834   8.272 1.00 . A A . 214 ALA CB   1 1 
        2  5849 1 1 189 ALA H    H -14.462 -49.123   6.502 1.00 . A A . 214 ALA H    1 1 
        2  5850 1 1 189 ALA HA   H -15.807 -50.054   8.011 1.00 . A A . 214 ALA HA   1 1 
        2  5851 1 1 189 ALA HB1  H -15.317 -52.223   9.030 1.00 . A A . 214 ALA HB1  1 1 
        2  5852 1 1 189 ALA HB2  H -13.636 -52.108   8.504 1.00 . A A . 214 ALA HB2  1 1 
        2  5853 1 1 189 ALA HB3  H -14.924 -52.247   7.312 1.00 . A A . 214 ALA HB3  1 1 
        2  5854 1 1 189 ALA N    N -14.004 -49.715   7.134 1.00 . A A . 214 ALA N    1 1 
        2  5855 1 1 189 ALA O    O -13.352 -49.849  10.122 1.00 . A A . 214 ALA O    1 1 
        2  5856 1 1 190 LEU C    C -15.647 -49.220  12.385 1.00 . A A . 215 LEU C    1 1 
        2  5857 1 1 190 LEU CA   C -15.230 -48.223  11.320 1.00 . A A . 215 LEU CA   1 1 
        2  5858 1 1 190 LEU CB   C -16.104 -46.965  11.363 1.00 . A A . 215 LEU CB   1 1 
        2  5859 1 1 190 LEU CD1  C -16.743 -44.723  10.433 1.00 . A A . 215 LEU CD1  1 1 
        2  5860 1 1 190 LEU CD2  C -14.336 -45.315  10.678 1.00 . A A . 215 LEU CD2  1 1 
        2  5861 1 1 190 LEU CG   C -15.729 -45.850  10.372 1.00 . A A . 215 LEU CG   1 1 
        2  5862 1 1 190 LEU H    H -16.177 -48.729   9.513 1.00 . A A . 215 LEU H    1 1 
        2  5863 1 1 190 LEU HA   H -14.193 -47.959  11.470 1.00 . A A . 215 LEU HA   1 1 
        2  5864 1 1 190 LEU HB2  H -17.120 -47.269  11.153 1.00 . A A . 215 LEU HB2  1 1 
        2  5865 1 1 190 LEU HB3  H -16.063 -46.557  12.362 1.00 . A A . 215 LEU HB3  1 1 
        2  5866 1 1 190 LEU HD11 H -16.472 -43.958   9.721 1.00 . A A . 215 LEU HD11 1 1 
        2  5867 1 1 190 LEU HD12 H -16.758 -44.303  11.427 1.00 . A A . 215 LEU HD12 1 1 
        2  5868 1 1 190 LEU HD13 H -17.722 -45.110  10.192 1.00 . A A . 215 LEU HD13 1 1 
        2  5869 1 1 190 LEU HD21 H -13.611 -46.107  10.559 1.00 . A A . 215 LEU HD21 1 1 
        2  5870 1 1 190 LEU HD22 H -14.306 -44.943  11.692 1.00 . A A . 215 LEU HD22 1 1 
        2  5871 1 1 190 LEU HD23 H -14.107 -44.512   9.994 1.00 . A A . 215 LEU HD23 1 1 
        2  5872 1 1 190 LEU HG   H -15.723 -46.239   9.362 1.00 . A A . 215 LEU HG   1 1 
        2  5873 1 1 190 LEU N    N -15.358 -48.870  10.035 1.00 . A A . 215 LEU N    1 1 
        2  5874 1 1 190 LEU O    O -15.059 -49.304  13.454 1.00 . A A . 215 LEU O    1 1 
        2  5875 1 1 191 ASP C    C -16.515 -52.330  12.284 1.00 . A A . 216 ASP C    1 1 
        2  5876 1 1 191 ASP CA   C -17.112 -51.083  12.878 1.00 . A A . 216 ASP CA   1 1 
        2  5877 1 1 191 ASP CB   C -18.648 -51.180  12.873 1.00 . A A . 216 ASP CB   1 1 
        2  5878 1 1 191 ASP CG   C -19.175 -52.422  13.576 1.00 . A A . 216 ASP CG   1 1 
        2  5879 1 1 191 ASP H    H -17.130 -49.793  11.218 1.00 . A A . 216 ASP H    1 1 
        2  5880 1 1 191 ASP HA   H -16.750 -50.945  13.885 1.00 . A A . 216 ASP HA   1 1 
        2  5881 1 1 191 ASP HB2  H -19.057 -50.313  13.369 1.00 . A A . 216 ASP HB2  1 1 
        2  5882 1 1 191 ASP HB3  H -18.992 -51.194  11.850 1.00 . A A . 216 ASP HB3  1 1 
        2  5883 1 1 191 ASP N    N -16.665 -49.976  12.062 1.00 . A A . 216 ASP N    1 1 
        2  5884 1 1 191 ASP O    O -16.542 -52.492  11.068 1.00 . A A . 216 ASP O    1 1 
        2  5885 1 1 191 ASP OD1  O -19.153 -52.480  14.818 1.00 . A A . 216 ASP OD1  1 1 
        2  5886 1 1 191 ASP OD2  O -19.651 -53.353  12.890 1.00 . A A . 216 ASP OD2  1 1 
        2  5887 1 1 192 ARG C    C -16.309 -55.518  12.459 1.00 . A A . 217 ARG C    1 1 
        2  5888 1 1 192 ARG CA   C -15.300 -54.384  12.616 1.00 . A A . 217 ARG CA   1 1 
        2  5889 1 1 192 ARG CB   C -14.156 -54.801  13.555 1.00 . A A . 217 ARG CB   1 1 
        2  5890 1 1 192 ARG CD   C -12.854 -56.047  11.767 1.00 . A A . 217 ARG CD   1 1 
        2  5891 1 1 192 ARG CG   C -13.455 -56.103  13.169 1.00 . A A . 217 ARG CG   1 1 
        2  5892 1 1 192 ARG CZ   C -12.218 -58.005  10.333 1.00 . A A . 217 ARG CZ   1 1 
        2  5893 1 1 192 ARG H    H -15.928 -52.980  14.060 1.00 . A A . 217 ARG H    1 1 
        2  5894 1 1 192 ARG HA   H -14.878 -54.181  11.645 1.00 . A A . 217 ARG HA   1 1 
        2  5895 1 1 192 ARG HB2  H -13.414 -54.017  13.566 1.00 . A A . 217 ARG HB2  1 1 
        2  5896 1 1 192 ARG HB3  H -14.557 -54.917  14.551 1.00 . A A . 217 ARG HB3  1 1 
        2  5897 1 1 192 ARG HD2  H -13.654 -55.935  11.051 1.00 . A A . 217 ARG HD2  1 1 
        2  5898 1 1 192 ARG HD3  H -12.196 -55.194  11.708 1.00 . A A . 217 ARG HD3  1 1 
        2  5899 1 1 192 ARG HE   H -11.428 -57.516  12.129 1.00 . A A . 217 ARG HE   1 1 
        2  5900 1 1 192 ARG HG2  H -12.674 -56.317  13.882 1.00 . A A . 217 ARG HG2  1 1 
        2  5901 1 1 192 ARG HG3  H -14.194 -56.890  13.198 1.00 . A A . 217 ARG HG3  1 1 
        2  5902 1 1 192 ARG HH11 H -13.770 -56.934   9.526 1.00 . A A . 217 ARG HH11 1 1 
        2  5903 1 1 192 ARG HH12 H -13.282 -58.255   8.599 1.00 . A A . 217 ARG HH12 1 1 
        2  5904 1 1 192 ARG HH21 H -10.709 -59.315  10.797 1.00 . A A . 217 ARG HH21 1 1 
        2  5905 1 1 192 ARG HH22 H -11.487 -59.607   9.306 1.00 . A A . 217 ARG HH22 1 1 
        2  5906 1 1 192 ARG N    N -15.936 -53.168  13.099 1.00 . A A . 217 ARG N    1 1 
        2  5907 1 1 192 ARG NE   N -12.094 -57.266  11.450 1.00 . A A . 217 ARG NE   1 1 
        2  5908 1 1 192 ARG NH1  N -13.142 -57.707   9.428 1.00 . A A . 217 ARG NH1  1 1 
        2  5909 1 1 192 ARG NH2  N -11.416 -59.049  10.136 1.00 . A A . 217 ARG NH2  1 1 
        2  5910 1 1 192 ARG O    O -16.842 -56.014  13.449 1.00 . A A . 217 ARG O    1 1 
        2  5911 1 1 193 PRO C    C -16.678 -58.322  10.888 1.00 . A A . 218 PRO C    1 1 
        2  5912 1 1 193 PRO CA   C -17.485 -57.033  10.965 1.00 . A A . 218 PRO CA   1 1 
        2  5913 1 1 193 PRO CB   C -18.125 -56.703   9.611 1.00 . A A . 218 PRO CB   1 1 
        2  5914 1 1 193 PRO CD   C -16.160 -55.316   9.964 1.00 . A A . 218 PRO CD   1 1 
        2  5915 1 1 193 PRO CG   C -17.265 -55.636   8.992 1.00 . A A . 218 PRO CG   1 1 
        2  5916 1 1 193 PRO HA   H -18.243 -57.121  11.727 1.00 . A A . 218 PRO HA   1 1 
        2  5917 1 1 193 PRO HB2  H -18.146 -57.595   9.001 1.00 . A A . 218 PRO HB2  1 1 
        2  5918 1 1 193 PRO HB3  H -19.135 -56.353   9.767 1.00 . A A . 218 PRO HB3  1 1 
        2  5919 1 1 193 PRO HD2  H -15.231 -55.757   9.638 1.00 . A A . 218 PRO HD2  1 1 
        2  5920 1 1 193 PRO HD3  H -16.070 -54.244  10.056 1.00 . A A . 218 PRO HD3  1 1 
        2  5921 1 1 193 PRO HG2  H -16.842 -55.999   8.067 1.00 . A A . 218 PRO HG2  1 1 
        2  5922 1 1 193 PRO HG3  H -17.861 -54.757   8.799 1.00 . A A . 218 PRO HG3  1 1 
        2  5923 1 1 193 PRO N    N -16.619 -55.919  11.219 1.00 . A A . 218 PRO N    1 1 
        2  5924 1 1 193 PRO O    O -16.148 -58.647   9.812 1.00 . A A . 218 PRO O    1 1 
        3  5925 1 1   1 GLY C    C -12.944  17.783 -12.209 1.00 . A A .  26 GLY C    1 1 
        3  5926 1 1   1 GLY CA   C -14.129  16.857 -12.089 1.00 . A A .  26 GLY CA   1 1 
        3  5927 1 1   1 GLY H1   H -14.829  16.800 -10.390 1.00 . A A .  26 GLY H1   1 1 
        3  5928 1 1   1 GLY HA2  H -13.816  15.859 -12.357 1.00 . A A .  26 GLY HA2  1 1 
        3  5929 1 1   1 GLY HA3  H -14.896  17.181 -12.777 1.00 . A A .  26 GLY HA3  1 1 
        3  5930 1 1   1 GLY N    N -14.682  16.826 -10.732 1.00 . A A .  26 GLY N    1 1 
        3  5931 1 1   1 GLY O    O -12.119  17.635 -13.118 1.00 . A A .  26 GLY O    1 1 
        3  5932 1 1   2 HIS C    C -10.518  19.066 -10.628 1.00 . A A .  27 HIS C    1 1 
        3  5933 1 1   2 HIS CA   C -11.721  19.663 -11.338 1.00 . A A .  27 HIS CA   1 1 
        3  5934 1 1   2 HIS CB   C -12.090  21.037 -10.759 1.00 . A A .  27 HIS CB   1 1 
        3  5935 1 1   2 HIS CD2  C -13.052  22.299 -12.814 1.00 . A A .  27 HIS CD2  1 1 
        3  5936 1 1   2 HIS CE1  C -15.001  22.835 -11.988 1.00 . A A .  27 HIS CE1  1 1 
        3  5937 1 1   2 HIS CG   C -13.110  21.797 -11.559 1.00 . A A .  27 HIS CG   1 1 
        3  5938 1 1   2 HIS H    H -13.503  18.850 -10.599 1.00 . A A .  27 HIS H    1 1 
        3  5939 1 1   2 HIS HA   H -11.455  19.784 -12.378 1.00 . A A .  27 HIS HA   1 1 
        3  5940 1 1   2 HIS HB2  H -12.495  20.900  -9.768 1.00 . A A .  27 HIS HB2  1 1 
        3  5941 1 1   2 HIS HB3  H -11.194  21.637 -10.699 1.00 . A A .  27 HIS HB3  1 1 
        3  5942 1 1   2 HIS HD1  H -14.711  21.935 -10.182 1.00 . A A .  27 HIS HD1  1 1 
        3  5943 1 1   2 HIS HD2  H -12.221  22.210 -13.501 1.00 . A A .  27 HIS HD2  1 1 
        3  5944 1 1   2 HIS HE1  H -15.996  23.240 -11.880 1.00 . A A .  27 HIS HE1  1 1 
        3  5945 1 1   2 HIS N    N -12.833  18.742 -11.310 1.00 . A A .  27 HIS N    1 1 
        3  5946 1 1   2 HIS ND1  N -14.346  22.152 -11.071 1.00 . A A .  27 HIS ND1  1 1 
        3  5947 1 1   2 HIS NE2  N -14.238  22.938 -13.053 1.00 . A A .  27 HIS NE2  1 1 
        3  5948 1 1   2 HIS O    O -10.362  19.184  -9.410 1.00 . A A .  27 HIS O    1 1 
        3  5949 1 1   3 MET C    C  -7.600  17.568 -12.111 1.00 . A A .  28 MET C    1 1 
        3  5950 1 1   3 MET CA   C  -8.531  17.702 -10.926 1.00 . A A .  28 MET CA   1 1 
        3  5951 1 1   3 MET CB   C  -8.870  16.301 -10.375 1.00 . A A .  28 MET CB   1 1 
        3  5952 1 1   3 MET CE   C  -5.493  15.172  -8.190 1.00 . A A .  28 MET CE   1 1 
        3  5953 1 1   3 MET CG   C  -7.669  15.510  -9.870 1.00 . A A .  28 MET CG   1 1 
        3  5954 1 1   3 MET H    H  -9.957  18.232 -12.336 1.00 . A A .  28 MET H    1 1 
        3  5955 1 1   3 MET HA   H  -8.070  18.297 -10.153 1.00 . A A .  28 MET HA   1 1 
        3  5956 1 1   3 MET HB2  H  -9.565  16.411  -9.556 1.00 . A A .  28 MET HB2  1 1 
        3  5957 1 1   3 MET HB3  H  -9.346  15.729 -11.158 1.00 . A A .  28 MET HB3  1 1 
        3  5958 1 1   3 MET HE1  H  -4.906  15.514  -7.351 1.00 . A A .  28 MET HE1  1 1 
        3  5959 1 1   3 MET HE2  H  -4.874  15.147  -9.075 1.00 . A A .  28 MET HE2  1 1 
        3  5960 1 1   3 MET HE3  H  -5.870  14.181  -7.985 1.00 . A A .  28 MET HE3  1 1 
        3  5961 1 1   3 MET HG2  H  -8.000  14.525  -9.573 1.00 . A A .  28 MET HG2  1 1 
        3  5962 1 1   3 MET HG3  H  -6.952  15.420 -10.673 1.00 . A A .  28 MET HG3  1 1 
        3  5963 1 1   3 MET N    N  -9.731  18.354 -11.390 1.00 . A A .  28 MET N    1 1 
        3  5964 1 1   3 MET O    O  -8.053  17.252 -13.221 1.00 . A A .  28 MET O    1 1 
        3  5965 1 1   3 MET SD   S  -6.865  16.296  -8.462 1.00 . A A .  28 MET SD   1 1 
        3  5966 1 1   4 ALA C    C  -4.809  16.300 -12.971 1.00 . A A .  29 ALA C    1 1 
        3  5967 1 1   4 ALA CA   C  -5.386  17.702 -12.984 1.00 . A A .  29 ALA CA   1 1 
        3  5968 1 1   4 ALA CB   C  -4.291  18.750 -12.874 1.00 . A A .  29 ALA CB   1 1 
        3  5969 1 1   4 ALA H    H  -6.028  18.118 -11.028 1.00 . A A .  29 ALA H    1 1 
        3  5970 1 1   4 ALA HA   H  -5.919  17.849 -13.911 1.00 . A A .  29 ALA HA   1 1 
        3  5971 1 1   4 ALA HB1  H  -3.614  18.651 -13.710 1.00 . A A .  29 ALA HB1  1 1 
        3  5972 1 1   4 ALA HB2  H  -3.746  18.612 -11.952 1.00 . A A .  29 ALA HB2  1 1 
        3  5973 1 1   4 ALA HB3  H  -4.734  19.735 -12.885 1.00 . A A .  29 ALA HB3  1 1 
        3  5974 1 1   4 ALA N    N  -6.341  17.837 -11.916 1.00 . A A .  29 ALA N    1 1 
        3  5975 1 1   4 ALA O    O  -4.550  15.736 -11.902 1.00 . A A .  29 ALA O    1 1 
        3  5976 1 1   5 GLU C    C  -2.570  14.317 -14.159 1.00 . A A .  30 GLU C    1 1 
        3  5977 1 1   5 GLU CA   C  -4.087  14.388 -14.285 1.00 . A A .  30 GLU CA   1 1 
        3  5978 1 1   5 GLU CB   C  -4.569  13.763 -15.590 1.00 . A A .  30 GLU CB   1 1 
        3  5979 1 1   5 GLU CD   C  -6.533  12.821 -16.877 1.00 . A A .  30 GLU CD   1 1 
        3  5980 1 1   5 GLU CG   C  -6.056  13.436 -15.588 1.00 . A A .  30 GLU CG   1 1 
        3  5981 1 1   5 GLU H    H  -4.744  16.268 -14.961 1.00 . A A .  30 GLU H    1 1 
        3  5982 1 1   5 GLU HA   H  -4.503  13.822 -13.464 1.00 . A A .  30 GLU HA   1 1 
        3  5983 1 1   5 GLU HB2  H  -4.374  14.452 -16.399 1.00 . A A .  30 GLU HB2  1 1 
        3  5984 1 1   5 GLU HB3  H  -4.018  12.851 -15.764 1.00 . A A .  30 GLU HB3  1 1 
        3  5985 1 1   5 GLU HG2  H  -6.250  12.737 -14.789 1.00 . A A .  30 GLU HG2  1 1 
        3  5986 1 1   5 GLU HG3  H  -6.609  14.345 -15.406 1.00 . A A .  30 GLU HG3  1 1 
        3  5987 1 1   5 GLU N    N  -4.589  15.749 -14.141 1.00 . A A .  30 GLU N    1 1 
        3  5988 1 1   5 GLU O    O  -1.959  13.290 -14.435 1.00 . A A .  30 GLU O    1 1 
        3  5989 1 1   5 GLU OE1  O  -6.195  11.652 -17.156 1.00 . A A .  30 GLU OE1  1 1 
        3  5990 1 1   5 GLU OE2  O  -7.295  13.490 -17.626 1.00 . A A .  30 GLU OE2  1 1 
        3  5991 1 1   6 THR C    C  -0.230  14.543 -12.235 1.00 . A A .  31 THR C    1 1 
        3  5992 1 1   6 THR CA   C  -0.554  15.455 -13.434 1.00 . A A .  31 THR CA   1 1 
        3  5993 1 1   6 THR CB   C  -0.081  16.923 -13.177 1.00 . A A .  31 THR CB   1 1 
        3  5994 1 1   6 THR CG2  C  -0.846  17.553 -12.017 1.00 . A A .  31 THR CG2  1 1 
        3  5995 1 1   6 THR H    H  -2.534  16.197 -13.579 1.00 . A A .  31 THR H    1 1 
        3  5996 1 1   6 THR HA   H  -0.043  15.062 -14.301 1.00 . A A .  31 THR HA   1 1 
        3  5997 1 1   6 THR HB   H  -0.278  17.494 -14.072 1.00 . A A .  31 THR HB   1 1 
        3  5998 1 1   6 THR HG1  H   1.780  16.771 -13.752 1.00 . A A .  31 THR HG1  1 1 
        3  5999 1 1   6 THR HG21 H  -1.903  17.542 -12.237 1.00 . A A .  31 THR HG21 1 1 
        3  6000 1 1   6 THR HG22 H  -0.517  18.571 -11.873 1.00 . A A .  31 THR HG22 1 1 
        3  6001 1 1   6 THR HG23 H  -0.660  16.984 -11.118 1.00 . A A .  31 THR HG23 1 1 
        3  6002 1 1   6 THR N    N  -1.976  15.403 -13.707 1.00 . A A .  31 THR N    1 1 
        3  6003 1 1   6 THR O    O   0.889  14.040 -12.092 1.00 . A A .  31 THR O    1 1 
        3  6004 1 1   6 THR OG1  O   1.336  16.978 -12.918 1.00 . A A .  31 THR OG1  1 1 
        3  6005 1 1   7 ALA C    C  -1.888  12.190 -10.608 1.00 . A A .  32 ALA C    1 1 
        3  6006 1 1   7 ALA CA   C  -1.107  13.438 -10.295 1.00 . A A .  32 ALA CA   1 1 
        3  6007 1 1   7 ALA CB   C  -1.642  14.091  -9.035 1.00 . A A .  32 ALA CB   1 1 
        3  6008 1 1   7 ALA H    H  -2.096  14.735 -11.581 1.00 . A A .  32 ALA H    1 1 
        3  6009 1 1   7 ALA HA   H  -0.065  13.191 -10.154 1.00 . A A .  32 ALA HA   1 1 
        3  6010 1 1   7 ALA HB1  H  -1.072  14.980  -8.811 1.00 . A A .  32 ALA HB1  1 1 
        3  6011 1 1   7 ALA HB2  H  -1.562  13.385  -8.222 1.00 . A A .  32 ALA HB2  1 1 
        3  6012 1 1   7 ALA HB3  H  -2.680  14.348  -9.184 1.00 . A A .  32 ALA HB3  1 1 
        3  6013 1 1   7 ALA N    N  -1.226  14.318 -11.409 1.00 . A A .  32 ALA N    1 1 
        3  6014 1 1   7 ALA O    O  -2.763  12.203 -11.495 1.00 . A A .  32 ALA O    1 1 
        3  6015 1 1   8 ALA C    C  -3.537   9.863  -9.287 1.00 . A A .  33 ALA C    1 1 
        3  6016 1 1   8 ALA CA   C  -2.279   9.891 -10.129 1.00 . A A .  33 ALA CA   1 1 
        3  6017 1 1   8 ALA CB   C  -1.370   8.721  -9.789 1.00 . A A .  33 ALA CB   1 1 
        3  6018 1 1   8 ALA H    H  -0.904  11.176  -9.221 1.00 . A A .  33 ALA H    1 1 
        3  6019 1 1   8 ALA HA   H  -2.563   9.828 -11.166 1.00 . A A .  33 ALA HA   1 1 
        3  6020 1 1   8 ALA HB1  H  -0.460   8.795 -10.364 1.00 . A A .  33 ALA HB1  1 1 
        3  6021 1 1   8 ALA HB2  H  -1.881   7.805 -10.041 1.00 . A A .  33 ALA HB2  1 1 
        3  6022 1 1   8 ALA HB3  H  -1.143   8.728  -8.734 1.00 . A A .  33 ALA HB3  1 1 
        3  6023 1 1   8 ALA N    N  -1.591  11.132  -9.920 1.00 . A A .  33 ALA N    1 1 
        3  6024 1 1   8 ALA O    O  -3.646  10.643  -8.322 1.00 . A A .  33 ALA O    1 1 
        3  6025 1 1   9 PRO C    C  -5.373   8.488  -7.417 1.00 . A A .  34 PRO C    1 1 
        3  6026 1 1   9 PRO CA   C  -5.737   8.868  -8.854 1.00 . A A .  34 PRO CA   1 1 
        3  6027 1 1   9 PRO CB   C  -6.526   7.755  -9.570 1.00 . A A .  34 PRO CB   1 1 
        3  6028 1 1   9 PRO CD   C  -4.539   8.148 -10.837 1.00 . A A .  34 PRO CD   1 1 
        3  6029 1 1   9 PRO CG   C  -5.556   7.106 -10.498 1.00 . A A .  34 PRO CG   1 1 
        3  6030 1 1   9 PRO HA   H  -6.297   9.792  -8.839 1.00 . A A .  34 PRO HA   1 1 
        3  6031 1 1   9 PRO HB2  H  -6.920   7.057  -8.847 1.00 . A A .  34 PRO HB2  1 1 
        3  6032 1 1   9 PRO HB3  H  -7.337   8.209 -10.119 1.00 . A A .  34 PRO HB3  1 1 
        3  6033 1 1   9 PRO HD2  H  -3.578   7.682 -10.990 1.00 . A A .  34 PRO HD2  1 1 
        3  6034 1 1   9 PRO HD3  H  -4.806   8.709 -11.718 1.00 . A A .  34 PRO HD3  1 1 
        3  6035 1 1   9 PRO HG2  H  -5.080   6.273 -10.001 1.00 . A A .  34 PRO HG2  1 1 
        3  6036 1 1   9 PRO HG3  H  -6.064   6.772 -11.391 1.00 . A A .  34 PRO HG3  1 1 
        3  6037 1 1   9 PRO N    N  -4.526   9.015  -9.643 1.00 . A A .  34 PRO N    1 1 
        3  6038 1 1   9 PRO O    O  -4.794   7.425  -7.166 1.00 . A A .  34 PRO O    1 1 
        3  6039 1 1  10 ARG C    C  -5.688   8.064  -4.390 1.00 . A A .  35 ARG C    1 1 
        3  6040 1 1  10 ARG CA   C  -5.275   9.324  -5.111 1.00 . A A .  35 ARG CA   1 1 
        3  6041 1 1  10 ARG CB   C  -5.752  10.558  -4.326 1.00 . A A .  35 ARG CB   1 1 
        3  6042 1 1  10 ARG CD   C  -7.648  12.008  -3.525 1.00 . A A .  35 ARG CD   1 1 
        3  6043 1 1  10 ARG CG   C  -7.259  10.802  -4.365 1.00 . A A .  35 ARG CG   1 1 
        3  6044 1 1  10 ARG CZ   C  -9.719  13.291  -2.950 1.00 . A A .  35 ARG CZ   1 1 
        3  6045 1 1  10 ARG H    H  -6.301  10.102  -6.788 1.00 . A A .  35 ARG H    1 1 
        3  6046 1 1  10 ARG HA   H  -4.196   9.350  -5.117 1.00 . A A .  35 ARG HA   1 1 
        3  6047 1 1  10 ARG HB2  H  -5.468  10.416  -3.294 1.00 . A A .  35 ARG HB2  1 1 
        3  6048 1 1  10 ARG HB3  H  -5.250  11.433  -4.711 1.00 . A A .  35 ARG HB3  1 1 
        3  6049 1 1  10 ARG HD2  H  -7.422  11.799  -2.490 1.00 . A A .  35 ARG HD2  1 1 
        3  6050 1 1  10 ARG HD3  H  -7.068  12.860  -3.850 1.00 . A A .  35 ARG HD3  1 1 
        3  6051 1 1  10 ARG HE   H  -9.565  11.814  -4.331 1.00 . A A .  35 ARG HE   1 1 
        3  6052 1 1  10 ARG HG2  H  -7.559  10.982  -5.387 1.00 . A A .  35 ARG HG2  1 1 
        3  6053 1 1  10 ARG HG3  H  -7.766   9.927  -3.984 1.00 . A A .  35 ARG HG3  1 1 
        3  6054 1 1  10 ARG HH11 H  -8.150  13.718  -1.700 1.00 . A A .  35 ARG HH11 1 1 
        3  6055 1 1  10 ARG HH12 H  -9.538  14.652  -1.408 1.00 . A A .  35 ARG HH12 1 1 
        3  6056 1 1  10 ARG HH21 H -11.484  13.068  -3.946 1.00 . A A .  35 ARG HH21 1 1 
        3  6057 1 1  10 ARG HH22 H -11.506  14.295  -2.770 1.00 . A A .  35 ARG HH22 1 1 
        3  6058 1 1  10 ARG N    N  -5.702   9.382  -6.504 1.00 . A A .  35 ARG N    1 1 
        3  6059 1 1  10 ARG NE   N  -9.080  12.332  -3.646 1.00 . A A .  35 ARG NE   1 1 
        3  6060 1 1  10 ARG NH1  N  -9.098  13.935  -1.954 1.00 . A A .  35 ARG NH1  1 1 
        3  6061 1 1  10 ARG NH2  N -10.989  13.567  -3.231 1.00 . A A .  35 ARG NH2  1 1 
        3  6062 1 1  10 ARG O    O  -6.701   7.436  -4.709 1.00 . A A .  35 ARG O    1 1 
        3  6063 1 1  11 SER C    C  -6.360   6.910  -1.707 1.00 . A A .  36 SER C    1 1 
        3  6064 1 1  11 SER CA   C  -5.156   6.582  -2.600 1.00 . A A .  36 SER CA   1 1 
        3  6065 1 1  11 SER CB   C  -3.904   6.272  -1.784 1.00 . A A .  36 SER CB   1 1 
        3  6066 1 1  11 SER H    H  -4.083   8.226  -3.231 1.00 . A A .  36 SER H    1 1 
        3  6067 1 1  11 SER HA   H  -5.392   5.740  -3.233 1.00 . A A .  36 SER HA   1 1 
        3  6068 1 1  11 SER HB2  H  -3.713   7.067  -1.080 1.00 . A A .  36 SER HB2  1 1 
        3  6069 1 1  11 SER HB3  H  -4.038   5.345  -1.247 1.00 . A A .  36 SER HB3  1 1 
        3  6070 1 1  11 SER HG   H  -3.049   5.436  -3.280 1.00 . A A .  36 SER HG   1 1 
        3  6071 1 1  11 SER N    N  -4.891   7.705  -3.424 1.00 . A A .  36 SER N    1 1 
        3  6072 1 1  11 SER O    O  -6.586   8.083  -1.368 1.00 . A A .  36 SER O    1 1 
        3  6073 1 1  11 SER OG   O  -2.787   6.133  -2.662 1.00 . A A .  36 SER OG   1 1 
        3  6074 1 1  12 PRO C    C  -8.079   6.591   0.840 1.00 . A A .  37 PRO C    1 1 
        3  6075 1 1  12 PRO CA   C  -8.359   6.137  -0.580 1.00 . A A .  37 PRO CA   1 1 
        3  6076 1 1  12 PRO CB   C  -9.049   4.771  -0.576 1.00 . A A .  37 PRO CB   1 1 
        3  6077 1 1  12 PRO CD   C  -6.916   4.480  -1.598 1.00 . A A .  37 PRO CD   1 1 
        3  6078 1 1  12 PRO CG   C  -7.964   3.784  -0.784 1.00 . A A .  37 PRO CG   1 1 
        3  6079 1 1  12 PRO HA   H  -8.999   6.858  -1.066 1.00 . A A .  37 PRO HA   1 1 
        3  6080 1 1  12 PRO HB2  H  -9.549   4.623   0.370 1.00 . A A .  37 PRO HB2  1 1 
        3  6081 1 1  12 PRO HB3  H  -9.771   4.744  -1.380 1.00 . A A .  37 PRO HB3  1 1 
        3  6082 1 1  12 PRO HD2  H  -5.937   4.196  -1.241 1.00 . A A .  37 PRO HD2  1 1 
        3  6083 1 1  12 PRO HD3  H  -7.031   4.255  -2.647 1.00 . A A .  37 PRO HD3  1 1 
        3  6084 1 1  12 PRO HG2  H  -7.558   3.479   0.169 1.00 . A A .  37 PRO HG2  1 1 
        3  6085 1 1  12 PRO HG3  H  -8.344   2.925  -1.317 1.00 . A A .  37 PRO HG3  1 1 
        3  6086 1 1  12 PRO N    N  -7.152   5.914  -1.335 1.00 . A A .  37 PRO N    1 1 
        3  6087 1 1  12 PRO O    O  -7.133   6.135   1.469 1.00 . A A .  37 PRO O    1 1 
        3  6088 1 1  13 ALA C    C  -9.915   7.259   3.421 1.00 . A A .  38 ALA C    1 1 
        3  6089 1 1  13 ALA CA   C  -8.798   7.969   2.677 1.00 . A A .  38 ALA CA   1 1 
        3  6090 1 1  13 ALA CB   C  -8.970   9.477   2.776 1.00 . A A .  38 ALA CB   1 1 
        3  6091 1 1  13 ALA H    H  -9.396   8.054   0.659 1.00 . A A .  38 ALA H    1 1 
        3  6092 1 1  13 ALA HA   H  -7.844   7.686   3.096 1.00 . A A .  38 ALA HA   1 1 
        3  6093 1 1  13 ALA HB1  H  -8.166   9.970   2.249 1.00 . A A .  38 ALA HB1  1 1 
        3  6094 1 1  13 ALA HB2  H  -8.963   9.776   3.814 1.00 . A A .  38 ALA HB2  1 1 
        3  6095 1 1  13 ALA HB3  H  -9.914   9.750   2.327 1.00 . A A .  38 ALA HB3  1 1 
        3  6096 1 1  13 ALA N    N  -8.837   7.550   1.291 1.00 . A A .  38 ALA N    1 1 
        3  6097 1 1  13 ALA O    O  -9.910   7.145   4.643 1.00 . A A .  38 ALA O    1 1 
        3  6098 1 1  14 TRP C    C -11.700   4.639   3.613 1.00 . A A .  39 TRP C    1 1 
        3  6099 1 1  14 TRP CA   C -12.017   6.059   3.135 1.00 . A A .  39 TRP CA   1 1 
        3  6100 1 1  14 TRP CB   C -13.173   6.095   2.086 1.00 . A A .  39 TRP CB   1 1 
        3  6101 1 1  14 TRP CD1  C -12.788   4.627  -0.049 1.00 . A A .  39 TRP CD1  1 1 
        3  6102 1 1  14 TRP CD2  C -12.293   6.802  -0.303 1.00 . A A .  39 TRP CD2  1 1 
        3  6103 1 1  14 TRP CE2  C -12.047   6.132  -1.511 1.00 . A A .  39 TRP CE2  1 1 
        3  6104 1 1  14 TRP CE3  C -12.053   8.179  -0.239 1.00 . A A .  39 TRP CE3  1 1 
        3  6105 1 1  14 TRP CG   C -12.765   5.827   0.638 1.00 . A A .  39 TRP CG   1 1 
        3  6106 1 1  14 TRP CH2  C -11.352   8.117  -2.553 1.00 . A A .  39 TRP CH2  1 1 
        3  6107 1 1  14 TRP CZ2  C -11.576   6.778  -2.640 1.00 . A A .  39 TRP CZ2  1 1 
        3  6108 1 1  14 TRP CZ3  C -11.585   8.819  -1.367 1.00 . A A .  39 TRP CZ3  1 1 
        3  6109 1 1  14 TRP H    H -10.731   6.878   1.680 1.00 . A A .  39 TRP H    1 1 
        3  6110 1 1  14 TRP HA   H -12.344   6.615   4.002 1.00 . A A .  39 TRP HA   1 1 
        3  6111 1 1  14 TRP HB2  H -13.901   5.343   2.349 1.00 . A A .  39 TRP HB2  1 1 
        3  6112 1 1  14 TRP HB3  H -13.648   7.065   2.125 1.00 . A A .  39 TRP HB3  1 1 
        3  6113 1 1  14 TRP HD1  H -13.096   3.652   0.305 1.00 . A A .  39 TRP HD1  1 1 
        3  6114 1 1  14 TRP HE1  H -12.285   4.110  -2.002 1.00 . A A .  39 TRP HE1  1 1 
        3  6115 1 1  14 TRP HE3  H -12.222   8.737   0.670 1.00 . A A .  39 TRP HE3  1 1 
        3  6116 1 1  14 TRP HH2  H -10.981   8.655  -3.412 1.00 . A A .  39 TRP HH2  1 1 
        3  6117 1 1  14 TRP HZ2  H -11.394   6.239  -3.557 1.00 . A A .  39 TRP HZ2  1 1 
        3  6118 1 1  14 TRP HZ3  H -11.393   9.882  -1.340 1.00 . A A .  39 TRP HZ3  1 1 
        3  6119 1 1  14 TRP N    N -10.851   6.757   2.642 1.00 . A A .  39 TRP N    1 1 
        3  6120 1 1  14 TRP NE1  N -12.352   4.817  -1.324 1.00 . A A .  39 TRP NE1  1 1 
        3  6121 1 1  14 TRP O    O -11.538   4.402   4.807 1.00 . A A .  39 TRP O    1 1 
        3  6122 1 1  15 ALA C    C  -9.873   2.122   3.346 1.00 . A A .  40 ALA C    1 1 
        3  6123 1 1  15 ALA CA   C -11.323   2.338   2.995 1.00 . A A .  40 ALA CA   1 1 
        3  6124 1 1  15 ALA CB   C -11.744   1.444   1.834 1.00 . A A .  40 ALA CB   1 1 
        3  6125 1 1  15 ALA H    H -11.615   4.002   1.747 1.00 . A A .  40 ALA H    1 1 
        3  6126 1 1  15 ALA HA   H -11.928   2.088   3.854 1.00 . A A .  40 ALA HA   1 1 
        3  6127 1 1  15 ALA HB1  H -11.145   1.680   0.967 1.00 . A A .  40 ALA HB1  1 1 
        3  6128 1 1  15 ALA HB2  H -12.787   1.610   1.609 1.00 . A A .  40 ALA HB2  1 1 
        3  6129 1 1  15 ALA HB3  H -11.595   0.407   2.102 1.00 . A A .  40 ALA HB3  1 1 
        3  6130 1 1  15 ALA N    N -11.562   3.724   2.682 1.00 . A A .  40 ALA N    1 1 
        3  6131 1 1  15 ALA O    O  -9.008   2.113   2.473 1.00 . A A .  40 ALA O    1 1 
        3  6132 1 1  16 GLN C    C  -8.206   0.435   5.716 1.00 . A A .  41 GLN C    1 1 
        3  6133 1 1  16 GLN CA   C  -8.272   1.805   5.129 1.00 . A A .  41 GLN CA   1 1 
        3  6134 1 1  16 GLN CB   C  -7.924   2.850   6.180 1.00 . A A .  41 GLN CB   1 1 
        3  6135 1 1  16 GLN CD   C  -6.878   4.497   4.596 1.00 . A A .  41 GLN CD   1 1 
        3  6136 1 1  16 GLN CG   C  -7.962   4.251   5.628 1.00 . A A .  41 GLN CG   1 1 
        3  6137 1 1  16 GLN H    H -10.350   2.166   5.249 1.00 . A A .  41 GLN H    1 1 
        3  6138 1 1  16 GLN HA   H  -7.577   1.885   4.308 1.00 . A A .  41 GLN HA   1 1 
        3  6139 1 1  16 GLN HB2  H  -8.625   2.780   6.999 1.00 . A A .  41 GLN HB2  1 1 
        3  6140 1 1  16 GLN HB3  H  -6.927   2.660   6.550 1.00 . A A .  41 GLN HB3  1 1 
        3  6141 1 1  16 GLN HE21 H  -7.948   3.628   3.158 1.00 . A A .  41 GLN HE21 1 1 
        3  6142 1 1  16 GLN HE22 H  -6.436   4.287   2.682 1.00 . A A .  41 GLN HE22 1 1 
        3  6143 1 1  16 GLN HG2  H  -8.928   4.402   5.169 1.00 . A A .  41 GLN HG2  1 1 
        3  6144 1 1  16 GLN HG3  H  -7.837   4.944   6.447 1.00 . A A .  41 GLN HG3  1 1 
        3  6145 1 1  16 GLN N    N  -9.608   2.042   4.620 1.00 . A A .  41 GLN N    1 1 
        3  6146 1 1  16 GLN NE2  N  -7.107   4.092   3.370 1.00 . A A .  41 GLN NE2  1 1 
        3  6147 1 1  16 GLN O    O  -9.173  -0.002   6.345 1.00 . A A .  41 GLN O    1 1 
        3  6148 1 1  16 GLN OE1  O  -5.800   4.969   4.930 1.00 . A A .  41 GLN OE1  1 1 
        3  6149 1 1  17 ALA C    C  -6.818  -1.598   7.488 1.00 . A A .  42 ALA C    1 1 
        3  6150 1 1  17 ALA CA   C  -6.919  -1.589   5.983 1.00 . A A .  42 ALA CA   1 1 
        3  6151 1 1  17 ALA CB   C  -5.686  -2.224   5.370 1.00 . A A .  42 ALA CB   1 1 
        3  6152 1 1  17 ALA H    H  -6.376   0.183   4.996 1.00 . A A .  42 ALA H    1 1 
        3  6153 1 1  17 ALA HA   H  -7.782  -2.168   5.689 1.00 . A A .  42 ALA HA   1 1 
        3  6154 1 1  17 ALA HB1  H  -5.619  -3.248   5.707 1.00 . A A .  42 ALA HB1  1 1 
        3  6155 1 1  17 ALA HB2  H  -4.815  -1.684   5.708 1.00 . A A .  42 ALA HB2  1 1 
        3  6156 1 1  17 ALA HB3  H  -5.751  -2.194   4.292 1.00 . A A .  42 ALA HB3  1 1 
        3  6157 1 1  17 ALA N    N  -7.106  -0.244   5.496 1.00 . A A .  42 ALA N    1 1 
        3  6158 1 1  17 ALA O    O  -5.829  -1.146   8.072 1.00 . A A .  42 ALA O    1 1 
        3  6159 1 1  18 VAL C    C  -7.147  -3.408   9.962 1.00 . A A .  43 VAL C    1 1 
        3  6160 1 1  18 VAL CA   C  -7.898  -2.168   9.538 1.00 . A A .  43 VAL CA   1 1 
        3  6161 1 1  18 VAL CB   C  -9.363  -2.223  10.030 1.00 . A A .  43 VAL CB   1 1 
        3  6162 1 1  18 VAL CG1  C  -9.456  -2.266  11.538 1.00 . A A .  43 VAL CG1  1 1 
        3  6163 1 1  18 VAL CG2  C -10.141  -1.047   9.498 1.00 . A A .  43 VAL CG2  1 1 
        3  6164 1 1  18 VAL H    H  -8.596  -2.416   7.570 1.00 . A A .  43 VAL H    1 1 
        3  6165 1 1  18 VAL HA   H  -7.410  -1.290   9.932 1.00 . A A .  43 VAL HA   1 1 
        3  6166 1 1  18 VAL HB   H  -9.814  -3.123   9.639 1.00 . A A .  43 VAL HB   1 1 
        3  6167 1 1  18 VAL HG11 H  -8.990  -1.382  11.949 1.00 . A A .  43 VAL HG11 1 1 
        3  6168 1 1  18 VAL HG12 H  -8.960  -3.151  11.907 1.00 . A A .  43 VAL HG12 1 1 
        3  6169 1 1  18 VAL HG13 H -10.503  -2.279  11.807 1.00 . A A .  43 VAL HG13 1 1 
        3  6170 1 1  18 VAL HG21 H -10.138  -1.062   8.418 1.00 . A A .  43 VAL HG21 1 1 
        3  6171 1 1  18 VAL HG22 H  -9.689  -0.127   9.838 1.00 . A A .  43 VAL HG22 1 1 
        3  6172 1 1  18 VAL HG23 H -11.159  -1.100   9.855 1.00 . A A .  43 VAL HG23 1 1 
        3  6173 1 1  18 VAL N    N  -7.843  -2.085   8.106 1.00 . A A .  43 VAL N    1 1 
        3  6174 1 1  18 VAL O    O  -6.439  -3.421  10.966 1.00 . A A .  43 VAL O    1 1 
        3  6175 1 1  19 ASP C    C  -6.287  -6.296   8.037 1.00 . A A .  44 ASP C    1 1 
        3  6176 1 1  19 ASP CA   C  -6.588  -5.663   9.364 1.00 . A A .  44 ASP CA   1 1 
        3  6177 1 1  19 ASP CB   C  -7.394  -6.627  10.220 1.00 . A A .  44 ASP CB   1 1 
        3  6178 1 1  19 ASP CG   C  -6.744  -7.985  10.265 1.00 . A A .  44 ASP CG   1 1 
        3  6179 1 1  19 ASP H    H  -7.822  -4.340   8.348 1.00 . A A .  44 ASP H    1 1 
        3  6180 1 1  19 ASP HA   H  -5.652  -5.447   9.857 1.00 . A A .  44 ASP HA   1 1 
        3  6181 1 1  19 ASP HB2  H  -7.461  -6.241  11.227 1.00 . A A .  44 ASP HB2  1 1 
        3  6182 1 1  19 ASP HB3  H  -8.385  -6.733   9.804 1.00 . A A .  44 ASP HB3  1 1 
        3  6183 1 1  19 ASP N    N  -7.267  -4.421   9.153 1.00 . A A .  44 ASP N    1 1 
        3  6184 1 1  19 ASP O    O  -7.198  -6.597   7.267 1.00 . A A .  44 ASP O    1 1 
        3  6185 1 1  19 ASP OD1  O  -5.723  -8.153  10.969 1.00 . A A .  44 ASP OD1  1 1 
        3  6186 1 1  19 ASP OD2  O  -7.190  -8.878   9.551 1.00 . A A .  44 ASP OD2  1 1 
        3  6187 1 1  20 PRO C    C  -4.683  -8.614   6.518 1.00 . A A .  45 PRO C    1 1 
        3  6188 1 1  20 PRO CA   C  -4.591  -7.080   6.477 1.00 . A A .  45 PRO CA   1 1 
        3  6189 1 1  20 PRO CB   C  -3.141  -6.638   6.360 1.00 . A A .  45 PRO CB   1 1 
        3  6190 1 1  20 PRO CD   C  -3.861  -5.985   8.524 1.00 . A A .  45 PRO CD   1 1 
        3  6191 1 1  20 PRO CG   C  -2.683  -6.502   7.766 1.00 . A A .  45 PRO CG   1 1 
        3  6192 1 1  20 PRO HA   H  -5.153  -6.706   5.634 1.00 . A A .  45 PRO HA   1 1 
        3  6193 1 1  20 PRO HB2  H  -2.580  -7.392   5.828 1.00 . A A .  45 PRO HB2  1 1 
        3  6194 1 1  20 PRO HB3  H  -3.098  -5.694   5.838 1.00 . A A .  45 PRO HB3  1 1 
        3  6195 1 1  20 PRO HD2  H  -3.892  -6.406   9.518 1.00 . A A .  45 PRO HD2  1 1 
        3  6196 1 1  20 PRO HD3  H  -3.843  -4.906   8.567 1.00 . A A .  45 PRO HD3  1 1 
        3  6197 1 1  20 PRO HG2  H  -2.391  -7.463   8.161 1.00 . A A .  45 PRO HG2  1 1 
        3  6198 1 1  20 PRO HG3  H  -1.864  -5.801   7.825 1.00 . A A .  45 PRO HG3  1 1 
        3  6199 1 1  20 PRO N    N  -5.014  -6.456   7.719 1.00 . A A .  45 PRO N    1 1 
        3  6200 1 1  20 PRO O    O  -4.641  -9.262   5.476 1.00 . A A .  45 PRO O    1 1 
        3  6201 1 1  21 SER C    C  -6.115 -11.212   7.232 1.00 . A A .  46 SER C    1 1 
        3  6202 1 1  21 SER CA   C  -4.873 -10.617   7.908 1.00 . A A .  46 SER CA   1 1 
        3  6203 1 1  21 SER CB   C  -4.896 -10.928   9.401 1.00 . A A .  46 SER CB   1 1 
        3  6204 1 1  21 SER H    H  -4.959  -8.612   8.508 1.00 . A A .  46 SER H    1 1 
        3  6205 1 1  21 SER HA   H  -3.983 -11.042   7.470 1.00 . A A .  46 SER HA   1 1 
        3  6206 1 1  21 SER HB2  H  -5.902 -10.815   9.776 1.00 . A A .  46 SER HB2  1 1 
        3  6207 1 1  21 SER HB3  H  -4.560 -11.939   9.567 1.00 . A A .  46 SER HB3  1 1 
        3  6208 1 1  21 SER HG   H  -4.653  -9.381  10.474 1.00 . A A .  46 SER HG   1 1 
        3  6209 1 1  21 SER N    N  -4.843  -9.175   7.714 1.00 . A A .  46 SER N    1 1 
        3  6210 1 1  21 SER O    O  -6.018 -12.217   6.510 1.00 . A A .  46 SER O    1 1 
        3  6211 1 1  21 SER OG   O  -4.038 -10.040  10.106 1.00 . A A .  46 SER OG   1 1 
        3  6212 1 1  22 ILE C    C  -8.855 -10.085   5.694 1.00 . A A .  47 ILE C    1 1 
        3  6213 1 1  22 ILE CA   C  -8.515 -11.020   6.846 1.00 . A A .  47 ILE CA   1 1 
        3  6214 1 1  22 ILE CB   C  -9.708 -11.095   7.834 1.00 . A A .  47 ILE CB   1 1 
        3  6215 1 1  22 ILE CD1  C -11.273  -9.739   9.320 1.00 . A A .  47 ILE CD1  1 1 
        3  6216 1 1  22 ILE CG1  C -10.049  -9.721   8.429 1.00 . A A .  47 ILE CG1  1 1 
        3  6217 1 1  22 ILE CG2  C  -9.400 -12.093   8.933 1.00 . A A .  47 ILE CG2  1 1 
        3  6218 1 1  22 ILE H    H  -7.287  -9.876   8.161 1.00 . A A .  47 ILE H    1 1 
        3  6219 1 1  22 ILE HA   H  -8.331 -12.005   6.443 1.00 . A A .  47 ILE HA   1 1 
        3  6220 1 1  22 ILE HB   H -10.563 -11.467   7.288 1.00 . A A .  47 ILE HB   1 1 
        3  6221 1 1  22 ILE HD11 H -12.120 -10.095   8.752 1.00 . A A .  47 ILE HD11 1 1 
        3  6222 1 1  22 ILE HD12 H -11.473  -8.746   9.693 1.00 . A A .  47 ILE HD12 1 1 
        3  6223 1 1  22 ILE HD13 H -11.093 -10.414  10.144 1.00 . A A .  47 ILE HD13 1 1 
        3  6224 1 1  22 ILE HG12 H  -9.214  -9.373   9.019 1.00 . A A .  47 ILE HG12 1 1 
        3  6225 1 1  22 ILE HG13 H -10.230  -9.023   7.625 1.00 . A A .  47 ILE HG13 1 1 
        3  6226 1 1  22 ILE HG21 H -10.242 -12.181   9.603 1.00 . A A .  47 ILE HG21 1 1 
        3  6227 1 1  22 ILE HG22 H  -8.528 -11.766   9.480 1.00 . A A .  47 ILE HG22 1 1 
        3  6228 1 1  22 ILE HG23 H  -9.200 -13.043   8.464 1.00 . A A .  47 ILE HG23 1 1 
        3  6229 1 1  22 ILE N    N  -7.273 -10.601   7.485 1.00 . A A .  47 ILE N    1 1 
        3  6230 1 1  22 ILE O    O  -9.815 -10.314   4.938 1.00 . A A .  47 ILE O    1 1 
        3  6231 1 1  23 ASN C    C  -9.466  -7.235   4.699 1.00 . A A .  48 ASN C    1 1 
        3  6232 1 1  23 ASN CA   C  -8.170  -8.009   4.542 1.00 . A A .  48 ASN CA   1 1 
        3  6233 1 1  23 ASN CB   C  -8.025  -8.619   3.128 1.00 . A A .  48 ASN CB   1 1 
        3  6234 1 1  23 ASN CG   C  -7.749  -7.587   2.044 1.00 . A A .  48 ASN CG   1 1 
        3  6235 1 1  23 ASN H    H  -7.366  -8.938   6.275 1.00 . A A .  48 ASN H    1 1 
        3  6236 1 1  23 ASN HA   H  -7.379  -7.289   4.697 1.00 . A A .  48 ASN HA   1 1 
        3  6237 1 1  23 ASN HB2  H  -7.226  -9.342   3.137 1.00 . A A .  48 ASN HB2  1 1 
        3  6238 1 1  23 ASN HB3  H  -8.947  -9.128   2.887 1.00 . A A .  48 ASN HB3  1 1 
        3  6239 1 1  23 ASN HD21 H  -9.669  -7.454   1.598 1.00 . A A .  48 ASN HD21 1 1 
        3  6240 1 1  23 ASN HD22 H  -8.607  -6.447   0.681 1.00 . A A .  48 ASN HD22 1 1 
        3  6241 1 1  23 ASN N    N  -8.059  -9.029   5.588 1.00 . A A .  48 ASN N    1 1 
        3  6242 1 1  23 ASN ND2  N  -8.773  -7.123   1.373 1.00 . A A .  48 ASN ND2  1 1 
        3  6243 1 1  23 ASN O    O -10.339  -7.251   3.834 1.00 . A A .  48 ASN O    1 1 
        3  6244 1 1  23 ASN OD1  O  -6.591  -7.235   1.797 1.00 . A A .  48 ASN OD1  1 1 
        3  6245 1 1  24 LEU C    C -10.411  -4.380   6.188 1.00 . A A .  49 LEU C    1 1 
        3  6246 1 1  24 LEU CA   C -10.773  -5.832   6.143 1.00 . A A .  49 LEU CA   1 1 
        3  6247 1 1  24 LEU CB   C -11.494  -6.301   7.430 1.00 . A A .  49 LEU CB   1 1 
        3  6248 1 1  24 LEU CD1  C -13.698  -6.262   8.628 1.00 . A A .  49 LEU CD1  1 1 
        3  6249 1 1  24 LEU CD2  C -12.118  -4.415   8.976 1.00 . A A .  49 LEU CD2  1 1 
        3  6250 1 1  24 LEU CG   C -12.651  -5.411   7.961 1.00 . A A .  49 LEU CG   1 1 
        3  6251 1 1  24 LEU H    H  -8.899  -6.686   6.522 1.00 . A A .  49 LEU H    1 1 
        3  6252 1 1  24 LEU HA   H -11.447  -5.957   5.308 1.00 . A A .  49 LEU HA   1 1 
        3  6253 1 1  24 LEU HB2  H -11.902  -7.281   7.232 1.00 . A A .  49 LEU HB2  1 1 
        3  6254 1 1  24 LEU HB3  H -10.755  -6.396   8.212 1.00 . A A .  49 LEU HB3  1 1 
        3  6255 1 1  24 LEU HD11 H -14.484  -5.623   9.003 1.00 . A A .  49 LEU HD11 1 1 
        3  6256 1 1  24 LEU HD12 H -13.254  -6.826   9.434 1.00 . A A .  49 LEU HD12 1 1 
        3  6257 1 1  24 LEU HD13 H -14.108  -6.931   7.887 1.00 . A A .  49 LEU HD13 1 1 
        3  6258 1 1  24 LEU HD21 H -11.386  -3.787   8.492 1.00 . A A .  49 LEU HD21 1 1 
        3  6259 1 1  24 LEU HD22 H -11.655  -4.943   9.797 1.00 . A A .  49 LEU HD22 1 1 
        3  6260 1 1  24 LEU HD23 H -12.930  -3.807   9.346 1.00 . A A .  49 LEU HD23 1 1 
        3  6261 1 1  24 LEU HG   H -13.116  -4.852   7.159 1.00 . A A .  49 LEU HG   1 1 
        3  6262 1 1  24 LEU N    N  -9.616  -6.627   5.850 1.00 . A A .  49 LEU N    1 1 
        3  6263 1 1  24 LEU O    O  -9.327  -3.997   6.663 1.00 . A A .  49 LEU O    1 1 
        3  6264 1 1  25 TYR C    C -12.183  -1.508   6.435 1.00 . A A .  50 TYR C    1 1 
        3  6265 1 1  25 TYR CA   C -11.120  -2.169   5.639 1.00 . A A .  50 TYR CA   1 1 
        3  6266 1 1  25 TYR CB   C -11.254  -1.666   4.201 1.00 . A A .  50 TYR CB   1 1 
        3  6267 1 1  25 TYR CD1  C -10.581  -3.601   2.758 1.00 . A A .  50 TYR CD1  1 1 
        3  6268 1 1  25 TYR CD2  C  -9.225  -1.645   2.718 1.00 . A A .  50 TYR CD2  1 1 
        3  6269 1 1  25 TYR CE1  C  -9.759  -4.201   1.850 1.00 . A A .  50 TYR CE1  1 1 
        3  6270 1 1  25 TYR CE2  C  -8.387  -2.239   1.803 1.00 . A A .  50 TYR CE2  1 1 
        3  6271 1 1  25 TYR CG   C -10.332  -2.316   3.211 1.00 . A A .  50 TYR CG   1 1 
        3  6272 1 1  25 TYR CZ   C  -8.664  -3.528   1.371 1.00 . A A .  50 TYR CZ   1 1 
        3  6273 1 1  25 TYR H    H -12.165  -3.964   5.414 1.00 . A A .  50 TYR H    1 1 
        3  6274 1 1  25 TYR HA   H -10.141  -1.908   6.009 1.00 . A A .  50 TYR HA   1 1 
        3  6275 1 1  25 TYR HB2  H -12.269  -1.823   3.867 1.00 . A A .  50 TYR HB2  1 1 
        3  6276 1 1  25 TYR HB3  H -11.050  -0.603   4.215 1.00 . A A .  50 TYR HB3  1 1 
        3  6277 1 1  25 TYR HD1  H -11.443  -4.128   3.147 1.00 . A A .  50 TYR HD1  1 1 
        3  6278 1 1  25 TYR HD2  H  -9.023  -0.643   3.066 1.00 . A A .  50 TYR HD2  1 1 
        3  6279 1 1  25 TYR HE1  H  -9.965  -5.207   1.516 1.00 . A A .  50 TYR HE1  1 1 
        3  6280 1 1  25 TYR HE2  H  -7.533  -1.683   1.443 1.00 . A A .  50 TYR HE2  1 1 
        3  6281 1 1  25 TYR HH   H  -6.934  -4.023   0.712 1.00 . A A .  50 TYR HH   1 1 
        3  6282 1 1  25 TYR N    N -11.309  -3.581   5.709 1.00 . A A .  50 TYR N    1 1 
        3  6283 1 1  25 TYR O    O -13.224  -2.105   6.708 1.00 . A A .  50 TYR O    1 1 
        3  6284 1 1  25 TYR OH   O  -7.856  -4.142   0.454 1.00 . A A .  50 TYR OH   1 1 
        3  6285 1 1  26 ARG C    C -13.657   1.255   6.348 1.00 . A A .  51 ARG C    1 1 
        3  6286 1 1  26 ARG CA   C -12.957   0.477   7.410 1.00 . A A .  51 ARG CA   1 1 
        3  6287 1 1  26 ARG CB   C -12.373   1.408   8.490 1.00 . A A .  51 ARG CB   1 1 
        3  6288 1 1  26 ARG CD   C -10.973   3.364   9.125 1.00 . A A .  51 ARG CD   1 1 
        3  6289 1 1  26 ARG CG   C -11.470   2.518   7.980 1.00 . A A .  51 ARG CG   1 1 
        3  6290 1 1  26 ARG CZ   C  -9.351   5.233   9.298 1.00 . A A .  51 ARG CZ   1 1 
        3  6291 1 1  26 ARG H    H -11.092   0.117   6.538 1.00 . A A .  51 ARG H    1 1 
        3  6292 1 1  26 ARG HA   H -13.657  -0.214   7.856 1.00 . A A .  51 ARG HA   1 1 
        3  6293 1 1  26 ARG HB2  H -13.195   1.870   9.015 1.00 . A A .  51 ARG HB2  1 1 
        3  6294 1 1  26 ARG HB3  H -11.813   0.810   9.193 1.00 . A A .  51 ARG HB3  1 1 
        3  6295 1 1  26 ARG HD2  H -11.812   3.610   9.760 1.00 . A A .  51 ARG HD2  1 1 
        3  6296 1 1  26 ARG HD3  H -10.252   2.790   9.687 1.00 . A A .  51 ARG HD3  1 1 
        3  6297 1 1  26 ARG HE   H -10.774   5.020   7.884 1.00 . A A .  51 ARG HE   1 1 
        3  6298 1 1  26 ARG HG2  H -10.639   2.070   7.451 1.00 . A A .  51 ARG HG2  1 1 
        3  6299 1 1  26 ARG HG3  H -12.030   3.132   7.290 1.00 . A A .  51 ARG HG3  1 1 
        3  6300 1 1  26 ARG HH11 H  -8.851   3.677  10.540 1.00 . A A .  51 ARG HH11 1 1 
        3  6301 1 1  26 ARG HH12 H  -7.917   5.073  10.746 1.00 . A A .  51 ARG HH12 1 1 
        3  6302 1 1  26 ARG HH21 H  -9.483   6.920   8.171 1.00 . A A .  51 ARG HH21 1 1 
        3  6303 1 1  26 ARG HH22 H  -8.275   6.958   9.394 1.00 . A A .  51 ARG HH22 1 1 
        3  6304 1 1  26 ARG N    N -11.964  -0.280   6.752 1.00 . A A .  51 ARG N    1 1 
        3  6305 1 1  26 ARG NE   N -10.348   4.604   8.670 1.00 . A A .  51 ARG NE   1 1 
        3  6306 1 1  26 ARG NH1  N  -8.665   4.620  10.254 1.00 . A A .  51 ARG NH1  1 1 
        3  6307 1 1  26 ARG NH2  N  -9.007   6.456   8.925 1.00 . A A .  51 ARG NH2  1 1 
        3  6308 1 1  26 ARG O    O -13.048   1.991   5.578 1.00 . A A .  51 ARG O    1 1 
        3  6309 1 1  27 MET C    C -16.658   2.526   5.895 1.00 . A A .  52 MET C    1 1 
        3  6310 1 1  27 MET CA   C -15.668   1.630   5.216 1.00 . A A .  52 MET CA   1 1 
        3  6311 1 1  27 MET CB   C -16.373   0.592   4.364 1.00 . A A .  52 MET CB   1 1 
        3  6312 1 1  27 MET CE   C -17.135  -0.737   1.532 1.00 . A A .  52 MET CE   1 1 
        3  6313 1 1  27 MET CG   C -15.423  -0.354   3.669 1.00 . A A .  52 MET CG   1 1 
        3  6314 1 1  27 MET H    H -15.280   0.278   6.768 1.00 . A A .  52 MET H    1 1 
        3  6315 1 1  27 MET HA   H -15.017   2.217   4.584 1.00 . A A .  52 MET HA   1 1 
        3  6316 1 1  27 MET HB2  H -17.029   0.013   4.996 1.00 . A A .  52 MET HB2  1 1 
        3  6317 1 1  27 MET HB3  H -16.958   1.099   3.612 1.00 . A A .  52 MET HB3  1 1 
        3  6318 1 1  27 MET HE1  H -16.427  -0.271   0.862 1.00 . A A .  52 MET HE1  1 1 
        3  6319 1 1  27 MET HE2  H -17.764   0.008   1.993 1.00 . A A .  52 MET HE2  1 1 
        3  6320 1 1  27 MET HE3  H -17.758  -1.433   0.989 1.00 . A A .  52 MET HE3  1 1 
        3  6321 1 1  27 MET HG2  H -14.825   0.206   2.964 1.00 . A A .  52 MET HG2  1 1 
        3  6322 1 1  27 MET HG3  H -14.777  -0.799   4.412 1.00 . A A .  52 MET HG3  1 1 
        3  6323 1 1  27 MET N    N -14.880   0.973   6.203 1.00 . A A .  52 MET N    1 1 
        3  6324 1 1  27 MET O    O -16.528   2.797   7.103 1.00 . A A .  52 MET O    1 1 
        3  6325 1 1  27 MET SD   S -16.270  -1.658   2.788 1.00 . A A .  52 MET SD   1 1 
        3  6326 1 1  28 SER C    C -19.392   3.200   6.808 1.00 . A A .  53 SER C    1 1 
        3  6327 1 1  28 SER CA   C -18.657   3.836   5.614 1.00 . A A .  53 SER CA   1 1 
        3  6328 1 1  28 SER CB   C -19.575   4.192   4.439 1.00 . A A .  53 SER CB   1 1 
        3  6329 1 1  28 SER H    H -17.644   2.700   4.202 1.00 . A A .  53 SER H    1 1 
        3  6330 1 1  28 SER HA   H -18.177   4.739   5.961 1.00 . A A .  53 SER HA   1 1 
        3  6331 1 1  28 SER HB2  H -19.386   3.477   3.644 1.00 . A A .  53 SER HB2  1 1 
        3  6332 1 1  28 SER HB3  H -20.618   4.238   4.709 1.00 . A A .  53 SER HB3  1 1 
        3  6333 1 1  28 SER HG   H -18.877   5.208   2.950 1.00 . A A .  53 SER HG   1 1 
        3  6334 1 1  28 SER N    N -17.618   2.979   5.141 1.00 . A A .  53 SER N    1 1 
        3  6335 1 1  28 SER O    O -19.702   2.024   6.769 1.00 . A A .  53 SER O    1 1 
        3  6336 1 1  28 SER OG   O -19.175   5.405   3.860 1.00 . A A .  53 SER OG   1 1 
        3  6337 1 1  29 PRO C    C -21.557   2.774   9.225 1.00 . A A .  54 PRO C    1 1 
        3  6338 1 1  29 PRO CA   C -20.209   3.536   9.221 1.00 . A A .  54 PRO CA   1 1 
        3  6339 1 1  29 PRO CB   C -20.355   4.853   9.995 1.00 . A A .  54 PRO CB   1 1 
        3  6340 1 1  29 PRO CD   C -19.558   5.473   7.863 1.00 . A A .  54 PRO CD   1 1 
        3  6341 1 1  29 PRO CG   C -20.511   5.879   8.933 1.00 . A A .  54 PRO CG   1 1 
        3  6342 1 1  29 PRO HA   H -19.475   2.927   9.726 1.00 . A A .  54 PRO HA   1 1 
        3  6343 1 1  29 PRO HB2  H -21.225   4.799  10.632 1.00 . A A .  54 PRO HB2  1 1 
        3  6344 1 1  29 PRO HB3  H -19.473   5.030  10.592 1.00 . A A .  54 PRO HB3  1 1 
        3  6345 1 1  29 PRO HD2  H -19.856   5.888   6.911 1.00 . A A .  54 PRO HD2  1 1 
        3  6346 1 1  29 PRO HD3  H -18.551   5.771   8.114 1.00 . A A .  54 PRO HD3  1 1 
        3  6347 1 1  29 PRO HG2  H -21.521   5.846   8.552 1.00 . A A .  54 PRO HG2  1 1 
        3  6348 1 1  29 PRO HG3  H -20.266   6.860   9.309 1.00 . A A .  54 PRO HG3  1 1 
        3  6349 1 1  29 PRO N    N -19.689   4.003   7.873 1.00 . A A .  54 PRO N    1 1 
        3  6350 1 1  29 PRO O    O -22.243   2.710  10.239 1.00 . A A .  54 PRO O    1 1 
        3  6351 1 1  30 THR C    C -22.727   0.047   7.403 1.00 . A A .  55 THR C    1 1 
        3  6352 1 1  30 THR CA   C -23.085   1.418   8.008 1.00 . A A .  55 THR CA   1 1 
        3  6353 1 1  30 THR CB   C -24.130   2.183   7.111 1.00 . A A .  55 THR CB   1 1 
        3  6354 1 1  30 THR CG2  C -23.533   2.580   5.765 1.00 . A A .  55 THR CG2  1 1 
        3  6355 1 1  30 THR H    H -21.285   2.296   7.374 1.00 . A A .  55 THR H    1 1 
        3  6356 1 1  30 THR HA   H -23.508   1.276   8.992 1.00 . A A .  55 THR HA   1 1 
        3  6357 1 1  30 THR HB   H -24.411   3.082   7.638 1.00 . A A .  55 THR HB   1 1 
        3  6358 1 1  30 THR HG1  H -25.354   0.766   7.615 1.00 . A A .  55 THR HG1  1 1 
        3  6359 1 1  30 THR HG21 H -22.694   3.241   5.927 1.00 . A A .  55 THR HG21 1 1 
        3  6360 1 1  30 THR HG22 H -24.280   3.085   5.171 1.00 . A A .  55 THR HG22 1 1 
        3  6361 1 1  30 THR HG23 H -23.195   1.694   5.251 1.00 . A A .  55 THR HG23 1 1 
        3  6362 1 1  30 THR N    N -21.896   2.196   8.140 1.00 . A A .  55 THR N    1 1 
        3  6363 1 1  30 THR O    O -23.585  -0.821   7.246 1.00 . A A .  55 THR O    1 1 
        3  6364 1 1  30 THR OG1  O -25.314   1.413   6.900 1.00 . A A .  55 THR OG1  1 1 
        3  6365 1 1  31 LEU C    C -19.476  -1.488   6.402 1.00 . A A .  56 LEU C    1 1 
        3  6366 1 1  31 LEU CA   C -21.010  -1.321   6.373 1.00 . A A .  56 LEU CA   1 1 
        3  6367 1 1  31 LEU CB   C -21.558  -1.236   4.935 1.00 . A A .  56 LEU CB   1 1 
        3  6368 1 1  31 LEU CD1  C -19.710  -0.312   3.525 1.00 . A A .  56 LEU CD1  1 1 
        3  6369 1 1  31 LEU CD2  C -22.009   0.316   3.028 1.00 . A A .  56 LEU CD2  1 1 
        3  6370 1 1  31 LEU CG   C -21.056  -0.055   4.101 1.00 . A A .  56 LEU CG   1 1 
        3  6371 1 1  31 LEU H    H -20.731   0.478   7.372 1.00 . A A .  56 LEU H    1 1 
        3  6372 1 1  31 LEU HA   H -21.450  -2.182   6.854 1.00 . A A .  56 LEU HA   1 1 
        3  6373 1 1  31 LEU HB2  H -21.296  -2.151   4.429 1.00 . A A .  56 LEU HB2  1 1 
        3  6374 1 1  31 LEU HB3  H -22.637  -1.165   4.997 1.00 . A A .  56 LEU HB3  1 1 
        3  6375 1 1  31 LEU HD11 H -19.057  -0.625   4.327 1.00 . A A .  56 LEU HD11 1 1 
        3  6376 1 1  31 LEU HD12 H -19.340   0.602   3.087 1.00 . A A .  56 LEU HD12 1 1 
        3  6377 1 1  31 LEU HD13 H -19.768  -1.091   2.780 1.00 . A A .  56 LEU HD13 1 1 
        3  6378 1 1  31 LEU HD21 H -22.893   0.783   3.433 1.00 . A A .  56 LEU HD21 1 1 
        3  6379 1 1  31 LEU HD22 H -22.265  -0.575   2.477 1.00 . A A .  56 LEU HD22 1 1 
        3  6380 1 1  31 LEU HD23 H -21.488   0.984   2.361 1.00 . A A .  56 LEU HD23 1 1 
        3  6381 1 1  31 LEU HG   H -20.959   0.780   4.773 1.00 . A A .  56 LEU HG   1 1 
        3  6382 1 1  31 LEU N    N -21.434  -0.157   7.109 1.00 . A A .  56 LEU N    1 1 
        3  6383 1 1  31 LEU O    O -18.734  -0.526   6.565 1.00 . A A .  56 LEU O    1 1 
        3  6384 1 1  32 TYR C    C -17.415  -4.188   5.259 1.00 . A A .  57 TYR C    1 1 
        3  6385 1 1  32 TYR CA   C -17.631  -3.065   6.277 1.00 . A A .  57 TYR CA   1 1 
        3  6386 1 1  32 TYR CB   C -17.189  -3.586   7.667 1.00 . A A .  57 TYR CB   1 1 
        3  6387 1 1  32 TYR CD1  C -17.668  -1.747   9.330 1.00 . A A .  57 TYR CD1  1 1 
        3  6388 1 1  32 TYR CD2  C -15.402  -2.336   8.899 1.00 . A A .  57 TYR CD2  1 1 
        3  6389 1 1  32 TYR CE1  C -17.254  -0.776  10.218 1.00 . A A .  57 TYR CE1  1 1 
        3  6390 1 1  32 TYR CE2  C -14.969  -1.373   9.793 1.00 . A A .  57 TYR CE2  1 1 
        3  6391 1 1  32 TYR CG   C -16.750  -2.535   8.652 1.00 . A A .  57 TYR CG   1 1 
        3  6392 1 1  32 TYR CZ   C -15.900  -0.591  10.448 1.00 . A A .  57 TYR CZ   1 1 
        3  6393 1 1  32 TYR H    H -19.729  -3.390   6.206 1.00 . A A .  57 TYR H    1 1 
        3  6394 1 1  32 TYR HA   H -17.073  -2.171   6.026 1.00 . A A .  57 TYR HA   1 1 
        3  6395 1 1  32 TYR HB2  H -18.036  -4.090   8.112 1.00 . A A .  57 TYR HB2  1 1 
        3  6396 1 1  32 TYR HB3  H -16.396  -4.310   7.550 1.00 . A A .  57 TYR HB3  1 1 
        3  6397 1 1  32 TYR HD1  H -18.721  -1.897   9.143 1.00 . A A .  57 TYR HD1  1 1 
        3  6398 1 1  32 TYR HD2  H -14.693  -2.963   8.374 1.00 . A A .  57 TYR HD2  1 1 
        3  6399 1 1  32 TYR HE1  H -17.994  -0.178  10.731 1.00 . A A .  57 TYR HE1  1 1 
        3  6400 1 1  32 TYR HE2  H -13.911  -1.237   9.973 1.00 . A A .  57 TYR HE2  1 1 
        3  6401 1 1  32 TYR HH   H -16.017   0.339  12.118 1.00 . A A .  57 TYR HH   1 1 
        3  6402 1 1  32 TYR N    N -19.047  -2.691   6.300 1.00 . A A .  57 TYR N    1 1 
        3  6403 1 1  32 TYR O    O -18.369  -4.888   4.920 1.00 . A A .  57 TYR O    1 1 
        3  6404 1 1  32 TYR OH   O -15.476   0.395  11.318 1.00 . A A .  57 TYR OH   1 1 
        3  6405 1 1  33 ARG C    C -14.535  -6.120   4.327 1.00 . A A .  58 ARG C    1 1 
        3  6406 1 1  33 ARG CA   C -15.851  -5.510   3.925 1.00 . A A .  58 ARG CA   1 1 
        3  6407 1 1  33 ARG CB   C -15.823  -5.231   2.418 1.00 . A A .  58 ARG CB   1 1 
        3  6408 1 1  33 ARG CD   C -14.683  -4.293   0.429 1.00 . A A .  58 ARG CD   1 1 
        3  6409 1 1  33 ARG CG   C -14.692  -4.351   1.938 1.00 . A A .  58 ARG CG   1 1 
        3  6410 1 1  33 ARG CZ   C -14.784  -2.086  -0.625 1.00 . A A .  58 ARG CZ   1 1 
        3  6411 1 1  33 ARG H    H -15.469  -3.722   4.991 1.00 . A A .  58 ARG H    1 1 
        3  6412 1 1  33 ARG HA   H -16.612  -6.251   4.125 1.00 . A A .  58 ARG HA   1 1 
        3  6413 1 1  33 ARG HB2  H -15.743  -6.175   1.900 1.00 . A A .  58 ARG HB2  1 1 
        3  6414 1 1  33 ARG HB3  H -16.758  -4.764   2.142 1.00 . A A .  58 ARG HB3  1 1 
        3  6415 1 1  33 ARG HD2  H -14.125  -5.137   0.049 1.00 . A A .  58 ARG HD2  1 1 
        3  6416 1 1  33 ARG HD3  H -15.700  -4.348   0.072 1.00 . A A .  58 ARG HD3  1 1 
        3  6417 1 1  33 ARG HE   H -13.120  -2.977   0.175 1.00 . A A .  58 ARG HE   1 1 
        3  6418 1 1  33 ARG HG2  H -14.830  -3.355   2.332 1.00 . A A .  58 ARG HG2  1 1 
        3  6419 1 1  33 ARG HG3  H -13.753  -4.758   2.283 1.00 . A A .  58 ARG HG3  1 1 
        3  6420 1 1  33 ARG HH11 H -16.474  -3.213  -0.972 1.00 . A A .  58 ARG HH11 1 1 
        3  6421 1 1  33 ARG HH12 H -16.539  -1.541  -1.401 1.00 . A A .  58 ARG HH12 1 1 
        3  6422 1 1  33 ARG HH21 H -13.341  -0.595  -0.601 1.00 . A A .  58 ARG HH21 1 1 
        3  6423 1 1  33 ARG HH22 H -14.889  -0.174  -1.218 1.00 . A A .  58 ARG HH22 1 1 
        3  6424 1 1  33 ARG N    N -16.178  -4.363   4.774 1.00 . A A .  58 ARG N    1 1 
        3  6425 1 1  33 ARG NE   N -14.070  -3.061  -0.049 1.00 . A A .  58 ARG NE   1 1 
        3  6426 1 1  33 ARG NH1  N -16.016  -2.328  -1.040 1.00 . A A .  58 ARG NH1  1 1 
        3  6427 1 1  33 ARG NH2  N -14.269  -0.878  -0.833 1.00 . A A .  58 ARG NH2  1 1 
        3  6428 1 1  33 ARG O    O -13.690  -5.470   4.944 1.00 . A A .  58 ARG O    1 1 
        3  6429 1 1  34 SER C    C -13.092  -9.088   3.019 1.00 . A A .  59 SER C    1 1 
        3  6430 1 1  34 SER CA   C -13.237  -8.154   4.222 1.00 . A A .  59 SER CA   1 1 
        3  6431 1 1  34 SER CB   C -13.497  -8.919   5.534 1.00 . A A .  59 SER CB   1 1 
        3  6432 1 1  34 SER H    H -15.100  -7.754   3.421 1.00 . A A .  59 SER H    1 1 
        3  6433 1 1  34 SER HA   H -12.347  -7.547   4.304 1.00 . A A .  59 SER HA   1 1 
        3  6434 1 1  34 SER HB2  H -13.681  -8.196   6.315 1.00 . A A .  59 SER HB2  1 1 
        3  6435 1 1  34 SER HB3  H -14.379  -9.530   5.413 1.00 . A A .  59 SER HB3  1 1 
        3  6436 1 1  34 SER HG   H -11.653  -9.182   6.107 1.00 . A A .  59 SER HG   1 1 
        3  6437 1 1  34 SER N    N -14.386  -7.346   3.953 1.00 . A A .  59 SER N    1 1 
        3  6438 1 1  34 SER O    O -13.877  -8.967   2.071 1.00 . A A .  59 SER O    1 1 
        3  6439 1 1  34 SER OG   O -12.419  -9.733   5.915 1.00 . A A .  59 SER OG   1 1 
        3  6440 1 1  35 ALA C    C -11.642 -12.311   2.330 1.00 . A A .  60 ALA C    1 1 
        3  6441 1 1  35 ALA CA   C -11.962 -10.882   1.899 1.00 . A A .  60 ALA CA   1 1 
        3  6442 1 1  35 ALA CB   C -10.889 -10.341   0.960 1.00 . A A .  60 ALA CB   1 1 
        3  6443 1 1  35 ALA H    H -11.565 -10.056   3.824 1.00 . A A .  60 ALA H    1 1 
        3  6444 1 1  35 ALA HA   H -12.896 -10.898   1.356 1.00 . A A .  60 ALA HA   1 1 
        3  6445 1 1  35 ALA HB1  H -11.138  -9.330   0.673 1.00 . A A .  60 ALA HB1  1 1 
        3  6446 1 1  35 ALA HB2  H -10.831 -10.958   0.075 1.00 . A A .  60 ALA HB2  1 1 
        3  6447 1 1  35 ALA HB3  H  -9.934 -10.344   1.463 1.00 . A A .  60 ALA HB3  1 1 
        3  6448 1 1  35 ALA N    N -12.144  -9.991   3.033 1.00 . A A .  60 ALA N    1 1 
        3  6449 1 1  35 ALA O    O -12.085 -13.283   1.691 1.00 . A A .  60 ALA O    1 1 
        3  6450 1 1  36 LEU C    C -11.204 -14.088   5.183 1.00 . A A .  61 LEU C    1 1 
        3  6451 1 1  36 LEU CA   C -10.475 -13.752   3.885 1.00 . A A .  61 LEU CA   1 1 
        3  6452 1 1  36 LEU CB   C  -8.941 -13.817   4.119 1.00 . A A .  61 LEU CB   1 1 
        3  6453 1 1  36 LEU CD1  C  -8.036 -12.454   2.149 1.00 . A A .  61 LEU CD1  1 1 
        3  6454 1 1  36 LEU CD2  C  -6.587 -14.090   3.308 1.00 . A A .  61 LEU CD2  1 1 
        3  6455 1 1  36 LEU CG   C  -7.998 -13.782   2.887 1.00 . A A .  61 LEU CG   1 1 
        3  6456 1 1  36 LEU H    H -10.585 -11.667   3.913 1.00 . A A .  61 LEU H    1 1 
        3  6457 1 1  36 LEU HA   H -10.743 -14.478   3.133 1.00 . A A .  61 LEU HA   1 1 
        3  6458 1 1  36 LEU HB2  H  -8.679 -12.973   4.737 1.00 . A A .  61 LEU HB2  1 1 
        3  6459 1 1  36 LEU HB3  H  -8.731 -14.717   4.679 1.00 . A A .  61 LEU HB3  1 1 
        3  6460 1 1  36 LEU HD11 H  -9.042 -12.279   1.795 1.00 . A A .  61 LEU HD11 1 1 
        3  6461 1 1  36 LEU HD12 H  -7.360 -12.489   1.308 1.00 . A A .  61 LEU HD12 1 1 
        3  6462 1 1  36 LEU HD13 H  -7.745 -11.659   2.818 1.00 . A A .  61 LEU HD13 1 1 
        3  6463 1 1  36 LEU HD21 H  -6.253 -13.342   4.012 1.00 . A A .  61 LEU HD21 1 1 
        3  6464 1 1  36 LEU HD22 H  -5.939 -14.082   2.444 1.00 . A A .  61 LEU HD22 1 1 
        3  6465 1 1  36 LEU HD23 H  -6.558 -15.061   3.778 1.00 . A A .  61 LEU HD23 1 1 
        3  6466 1 1  36 LEU HG   H  -8.303 -14.551   2.192 1.00 . A A .  61 LEU HG   1 1 
        3  6467 1 1  36 LEU N    N -10.889 -12.448   3.399 1.00 . A A .  61 LEU N    1 1 
        3  6468 1 1  36 LEU O    O -11.095 -13.359   6.163 1.00 . A A .  61 LEU O    1 1 
        3  6469 1 1  37 PRO C    C -11.780 -16.376   7.364 1.00 . A A .  62 PRO C    1 1 
        3  6470 1 1  37 PRO CA   C -12.681 -15.583   6.402 1.00 . A A .  62 PRO CA   1 1 
        3  6471 1 1  37 PRO CB   C -13.825 -16.451   5.872 1.00 . A A .  62 PRO CB   1 1 
        3  6472 1 1  37 PRO CD   C -12.222 -16.088   4.079 1.00 . A A .  62 PRO CD   1 1 
        3  6473 1 1  37 PRO CG   C -13.347 -16.983   4.552 1.00 . A A .  62 PRO CG   1 1 
        3  6474 1 1  37 PRO HA   H -13.084 -14.727   6.925 1.00 . A A .  62 PRO HA   1 1 
        3  6475 1 1  37 PRO HB2  H -14.022 -17.249   6.573 1.00 . A A .  62 PRO HB2  1 1 
        3  6476 1 1  37 PRO HB3  H -14.711 -15.844   5.753 1.00 . A A .  62 PRO HB3  1 1 
        3  6477 1 1  37 PRO HD2  H -11.340 -16.674   3.867 1.00 . A A .  62 PRO HD2  1 1 
        3  6478 1 1  37 PRO HD3  H -12.532 -15.541   3.201 1.00 . A A .  62 PRO HD3  1 1 
        3  6479 1 1  37 PRO HG2  H -12.982 -17.991   4.680 1.00 . A A .  62 PRO HG2  1 1 
        3  6480 1 1  37 PRO HG3  H -14.157 -16.973   3.837 1.00 . A A .  62 PRO HG3  1 1 
        3  6481 1 1  37 PRO N    N -11.977 -15.174   5.210 1.00 . A A .  62 PRO N    1 1 
        3  6482 1 1  37 PRO O    O -11.486 -17.556   7.143 1.00 . A A .  62 PRO O    1 1 
        3  6483 1 1  38 ASN C    C -11.140 -16.164  10.744 1.00 . A A .  63 ASN C    1 1 
        3  6484 1 1  38 ASN CA   C -10.469 -16.333   9.399 1.00 . A A .  63 ASN CA   1 1 
        3  6485 1 1  38 ASN CB   C  -9.081 -15.668   9.380 1.00 . A A .  63 ASN CB   1 1 
        3  6486 1 1  38 ASN CG   C  -8.123 -16.148  10.458 1.00 . A A .  63 ASN CG   1 1 
        3  6487 1 1  38 ASN H    H -11.543 -14.760   8.495 1.00 . A A .  63 ASN H    1 1 
        3  6488 1 1  38 ASN HA   H -10.372 -17.384   9.169 1.00 . A A .  63 ASN HA   1 1 
        3  6489 1 1  38 ASN HB2  H  -8.611 -15.830   8.421 1.00 . A A .  63 ASN HB2  1 1 
        3  6490 1 1  38 ASN HB3  H  -9.232 -14.610   9.527 1.00 . A A .  63 ASN HB3  1 1 
        3  6491 1 1  38 ASN HD21 H  -7.198 -14.420  10.396 1.00 . A A .  63 ASN HD21 1 1 
        3  6492 1 1  38 ASN HD22 H  -6.558 -15.555  11.516 1.00 . A A .  63 ASN HD22 1 1 
        3  6493 1 1  38 ASN N    N -11.314 -15.711   8.393 1.00 . A A .  63 ASN N    1 1 
        3  6494 1 1  38 ASN ND2  N  -7.213 -15.299  10.829 1.00 . A A .  63 ASN ND2  1 1 
        3  6495 1 1  38 ASN O    O -11.722 -15.114  11.003 1.00 . A A .  63 ASN O    1 1 
        3  6496 1 1  38 ASN OD1  O  -8.196 -17.265  10.934 1.00 . A A .  63 ASN OD1  1 1 
        3  6497 1 1  39 ALA C    C -11.118 -16.133  13.857 1.00 . A A .  64 ALA C    1 1 
        3  6498 1 1  39 ALA CA   C -11.755 -17.128  12.892 1.00 . A A .  64 ALA CA   1 1 
        3  6499 1 1  39 ALA CB   C -11.866 -18.511  13.513 1.00 . A A .  64 ALA CB   1 1 
        3  6500 1 1  39 ALA H    H -10.532 -17.965  11.376 1.00 . A A .  64 ALA H    1 1 
        3  6501 1 1  39 ALA HA   H -12.754 -16.774  12.683 1.00 . A A .  64 ALA HA   1 1 
        3  6502 1 1  39 ALA HB1  H -10.889 -18.856  13.817 1.00 . A A .  64 ALA HB1  1 1 
        3  6503 1 1  39 ALA HB2  H -12.283 -19.192  12.786 1.00 . A A .  64 ALA HB2  1 1 
        3  6504 1 1  39 ALA HB3  H -12.521 -18.464  14.371 1.00 . A A .  64 ALA HB3  1 1 
        3  6505 1 1  39 ALA N    N -11.066 -17.169  11.603 1.00 . A A .  64 ALA N    1 1 
        3  6506 1 1  39 ALA O    O -11.720 -15.747  14.847 1.00 . A A .  64 ALA O    1 1 
        3  6507 1 1  40 GLN C    C  -9.868 -13.312  14.254 1.00 . A A .  65 GLN C    1 1 
        3  6508 1 1  40 GLN CA   C  -9.217 -14.690  14.376 1.00 . A A .  65 GLN CA   1 1 
        3  6509 1 1  40 GLN CB   C  -7.744 -14.602  14.018 1.00 . A A .  65 GLN CB   1 1 
        3  6510 1 1  40 GLN CD   C  -5.514 -15.759  13.944 1.00 . A A .  65 GLN CD   1 1 
        3  6511 1 1  40 GLN CG   C  -6.958 -15.841  14.372 1.00 . A A .  65 GLN CG   1 1 
        3  6512 1 1  40 GLN H    H  -9.455 -16.090  12.775 1.00 . A A .  65 GLN H    1 1 
        3  6513 1 1  40 GLN HA   H  -9.307 -15.007  15.404 1.00 . A A .  65 GLN HA   1 1 
        3  6514 1 1  40 GLN HB2  H  -7.661 -14.437  12.953 1.00 . A A .  65 GLN HB2  1 1 
        3  6515 1 1  40 GLN HB3  H  -7.310 -13.760  14.537 1.00 . A A .  65 GLN HB3  1 1 
        3  6516 1 1  40 GLN HE21 H  -4.987 -16.855  15.483 1.00 . A A .  65 GLN HE21 1 1 
        3  6517 1 1  40 GLN HE22 H  -3.702 -16.327  14.450 1.00 . A A .  65 GLN HE22 1 1 
        3  6518 1 1  40 GLN HG2  H  -6.989 -15.981  15.442 1.00 . A A .  65 GLN HG2  1 1 
        3  6519 1 1  40 GLN HG3  H  -7.416 -16.687  13.884 1.00 . A A .  65 GLN HG3  1 1 
        3  6520 1 1  40 GLN N    N  -9.906 -15.700  13.555 1.00 . A A .  65 GLN N    1 1 
        3  6521 1 1  40 GLN NE2  N  -4.650 -16.377  14.694 1.00 . A A .  65 GLN NE2  1 1 
        3  6522 1 1  40 GLN O    O  -9.499 -12.378  14.961 1.00 . A A .  65 GLN O    1 1 
        3  6523 1 1  40 GLN OE1  O  -5.184 -15.129  12.938 1.00 . A A .  65 GLN OE1  1 1 
        3  6524 1 1  41 SER C    C -12.414 -11.595  14.367 1.00 . A A .  66 SER C    1 1 
        3  6525 1 1  41 SER CA   C -11.563 -11.977  13.151 1.00 . A A .  66 SER CA   1 1 
        3  6526 1 1  41 SER CB   C -12.446 -12.137  11.914 1.00 . A A .  66 SER CB   1 1 
        3  6527 1 1  41 SER H    H -11.132 -13.994  12.867 1.00 . A A .  66 SER H    1 1 
        3  6528 1 1  41 SER HA   H -10.842 -11.199  12.958 1.00 . A A .  66 SER HA   1 1 
        3  6529 1 1  41 SER HB2  H -13.044 -11.251  11.762 1.00 . A A .  66 SER HB2  1 1 
        3  6530 1 1  41 SER HB3  H -11.825 -12.314  11.048 1.00 . A A .  66 SER HB3  1 1 
        3  6531 1 1  41 SER HG   H -12.958 -13.978  11.529 1.00 . A A .  66 SER HG   1 1 
        3  6532 1 1  41 SER N    N -10.853 -13.207  13.381 1.00 . A A .  66 SER N    1 1 
        3  6533 1 1  41 SER O    O -12.745 -10.432  14.544 1.00 . A A .  66 SER O    1 1 
        3  6534 1 1  41 SER OG   O -13.306 -13.254  12.065 1.00 . A A .  66 SER OG   1 1 
        3  6535 1 1  42 VAL C    C -13.273 -11.195  17.243 1.00 . A A .  67 VAL C    1 1 
        3  6536 1 1  42 VAL CA   C -13.596 -12.419  16.381 1.00 . A A .  67 VAL CA   1 1 
        3  6537 1 1  42 VAL CB   C -13.670 -13.694  17.277 1.00 . A A .  67 VAL CB   1 1 
        3  6538 1 1  42 VAL CG1  C -14.193 -14.851  16.490 1.00 . A A .  67 VAL CG1  1 1 
        3  6539 1 1  42 VAL CG2  C -12.326 -14.072  17.889 1.00 . A A .  67 VAL CG2  1 1 
        3  6540 1 1  42 VAL H    H -12.309 -13.464  15.046 1.00 . A A .  67 VAL H    1 1 
        3  6541 1 1  42 VAL HA   H -14.575 -12.267  15.950 1.00 . A A .  67 VAL HA   1 1 
        3  6542 1 1  42 VAL HB   H -14.358 -13.474  18.079 1.00 . A A .  67 VAL HB   1 1 
        3  6543 1 1  42 VAL HG11 H -14.269 -15.721  17.125 1.00 . A A .  67 VAL HG11 1 1 
        3  6544 1 1  42 VAL HG12 H -13.491 -15.060  15.695 1.00 . A A .  67 VAL HG12 1 1 
        3  6545 1 1  42 VAL HG13 H -15.151 -14.624  16.051 1.00 . A A .  67 VAL HG13 1 1 
        3  6546 1 1  42 VAL HG21 H -12.465 -14.960  18.490 1.00 . A A .  67 VAL HG21 1 1 
        3  6547 1 1  42 VAL HG22 H -11.973 -13.262  18.510 1.00 . A A .  67 VAL HG22 1 1 
        3  6548 1 1  42 VAL HG23 H -11.616 -14.276  17.102 1.00 . A A .  67 VAL HG23 1 1 
        3  6549 1 1  42 VAL N    N -12.705 -12.585  15.224 1.00 . A A .  67 VAL N    1 1 
        3  6550 1 1  42 VAL O    O -14.153 -10.416  17.575 1.00 . A A .  67 VAL O    1 1 
        3  6551 1 1  43 ALA C    C -11.750  -8.593  17.685 1.00 . A A .  68 ALA C    1 1 
        3  6552 1 1  43 ALA CA   C -11.582  -9.917  18.401 1.00 . A A .  68 ALA CA   1 1 
        3  6553 1 1  43 ALA CB   C -10.148 -10.113  18.835 1.00 . A A .  68 ALA CB   1 1 
        3  6554 1 1  43 ALA H    H -11.364 -11.669  17.227 1.00 . A A .  68 ALA H    1 1 
        3  6555 1 1  43 ALA HA   H -12.205  -9.908  19.283 1.00 . A A .  68 ALA HA   1 1 
        3  6556 1 1  43 ALA HB1  H  -9.872  -9.311  19.503 1.00 . A A .  68 ALA HB1  1 1 
        3  6557 1 1  43 ALA HB2  H  -9.504 -10.102  17.968 1.00 . A A .  68 ALA HB2  1 1 
        3  6558 1 1  43 ALA HB3  H -10.058 -11.058  19.350 1.00 . A A .  68 ALA HB3  1 1 
        3  6559 1 1  43 ALA N    N -12.013 -11.018  17.566 1.00 . A A .  68 ALA N    1 1 
        3  6560 1 1  43 ALA O    O -12.164  -7.607  18.284 1.00 . A A .  68 ALA O    1 1 
        3  6561 1 1  44 LEU C    C -13.036  -7.003  15.394 1.00 . A A .  69 LEU C    1 1 
        3  6562 1 1  44 LEU CA   C -11.580  -7.405  15.585 1.00 . A A .  69 LEU CA   1 1 
        3  6563 1 1  44 LEU CB   C -10.921  -7.631  14.225 1.00 . A A .  69 LEU CB   1 1 
        3  6564 1 1  44 LEU CD1  C -10.013  -5.318  13.828 1.00 . A A .  69 LEU CD1  1 1 
        3  6565 1 1  44 LEU CD2  C -10.480  -6.840  11.894 1.00 . A A .  69 LEU CD2  1 1 
        3  6566 1 1  44 LEU CG   C -10.904  -6.426  13.286 1.00 . A A .  69 LEU CG   1 1 
        3  6567 1 1  44 LEU H    H -11.261  -9.451  15.961 1.00 . A A .  69 LEU H    1 1 
        3  6568 1 1  44 LEU HA   H -11.057  -6.615  16.101 1.00 . A A .  69 LEU HA   1 1 
        3  6569 1 1  44 LEU HB2  H  -9.901  -7.943  14.393 1.00 . A A .  69 LEU HB2  1 1 
        3  6570 1 1  44 LEU HB3  H -11.444  -8.436  13.731 1.00 . A A .  69 LEU HB3  1 1 
        3  6571 1 1  44 LEU HD11 H -10.378  -4.997  14.793 1.00 . A A .  69 LEU HD11 1 1 
        3  6572 1 1  44 LEU HD12 H -10.034  -4.481  13.147 1.00 . A A .  69 LEU HD12 1 1 
        3  6573 1 1  44 LEU HD13 H  -9.000  -5.678  13.924 1.00 . A A .  69 LEU HD13 1 1 
        3  6574 1 1  44 LEU HD21 H -11.192  -7.548  11.497 1.00 . A A .  69 LEU HD21 1 1 
        3  6575 1 1  44 LEU HD22 H  -9.501  -7.293  11.934 1.00 . A A .  69 LEU HD22 1 1 
        3  6576 1 1  44 LEU HD23 H -10.444  -5.969  11.258 1.00 . A A .  69 LEU HD23 1 1 
        3  6577 1 1  44 LEU HG   H -11.908  -6.030  13.229 1.00 . A A .  69 LEU HG   1 1 
        3  6578 1 1  44 LEU N    N -11.493  -8.601  16.392 1.00 . A A .  69 LEU N    1 1 
        3  6579 1 1  44 LEU O    O -13.380  -5.823  15.502 1.00 . A A .  69 LEU O    1 1 
        3  6580 1 1  45 LEU C    C -15.933  -7.056  16.107 1.00 . A A .  70 LEU C    1 1 
        3  6581 1 1  45 LEU CA   C -15.315  -7.768  14.923 1.00 . A A .  70 LEU CA   1 1 
        3  6582 1 1  45 LEU CB   C -16.046  -9.092  14.670 1.00 . A A .  70 LEU CB   1 1 
        3  6583 1 1  45 LEU CD1  C -16.344 -11.212  13.368 1.00 . A A .  70 LEU CD1  1 1 
        3  6584 1 1  45 LEU CD2  C -15.748  -9.103  12.166 1.00 . A A .  70 LEU CD2  1 1 
        3  6585 1 1  45 LEU CG   C -15.585  -9.902  13.453 1.00 . A A .  70 LEU CG   1 1 
        3  6586 1 1  45 LEU H    H -13.555  -8.922  15.102 1.00 . A A .  70 LEU H    1 1 
        3  6587 1 1  45 LEU HA   H -15.416  -7.141  14.049 1.00 . A A .  70 LEU HA   1 1 
        3  6588 1 1  45 LEU HB2  H -15.924  -9.711  15.546 1.00 . A A .  70 LEU HB2  1 1 
        3  6589 1 1  45 LEU HB3  H -17.099  -8.879  14.548 1.00 . A A .  70 LEU HB3  1 1 
        3  6590 1 1  45 LEU HD11 H -17.399 -11.006  13.277 1.00 . A A .  70 LEU HD11 1 1 
        3  6591 1 1  45 LEU HD12 H -16.166 -11.793  14.261 1.00 . A A .  70 LEU HD12 1 1 
        3  6592 1 1  45 LEU HD13 H -16.011 -11.768  12.503 1.00 . A A .  70 LEU HD13 1 1 
        3  6593 1 1  45 LEU HD21 H -15.134  -8.216  12.207 1.00 . A A .  70 LEU HD21 1 1 
        3  6594 1 1  45 LEU HD22 H -16.783  -8.824  12.041 1.00 . A A .  70 LEU HD22 1 1 
        3  6595 1 1  45 LEU HD23 H -15.439  -9.711  11.329 1.00 . A A .  70 LEU HD23 1 1 
        3  6596 1 1  45 LEU HG   H -14.538 -10.141  13.574 1.00 . A A .  70 LEU HG   1 1 
        3  6597 1 1  45 LEU N    N -13.891  -7.996  15.148 1.00 . A A .  70 LEU N    1 1 
        3  6598 1 1  45 LEU O    O -16.688  -6.102  15.941 1.00 . A A .  70 LEU O    1 1 
        3  6599 1 1  46 GLN C    C -15.647  -5.440  18.678 1.00 . A A .  71 GLN C    1 1 
        3  6600 1 1  46 GLN CA   C -16.055  -6.914  18.536 1.00 . A A .  71 GLN CA   1 1 
        3  6601 1 1  46 GLN CB   C -15.567  -7.718  19.742 1.00 . A A .  71 GLN CB   1 1 
        3  6602 1 1  46 GLN CD   C -15.476  -9.939  20.926 1.00 . A A .  71 GLN CD   1 1 
        3  6603 1 1  46 GLN CG   C -15.948  -9.189  19.703 1.00 . A A .  71 GLN CG   1 1 
        3  6604 1 1  46 GLN H    H -14.907  -8.229  17.335 1.00 . A A .  71 GLN H    1 1 
        3  6605 1 1  46 GLN HA   H -17.133  -6.966  18.499 1.00 . A A .  71 GLN HA   1 1 
        3  6606 1 1  46 GLN HB2  H -14.490  -7.647  19.795 1.00 . A A .  71 GLN HB2  1 1 
        3  6607 1 1  46 GLN HB3  H -15.990  -7.286  20.635 1.00 . A A .  71 GLN HB3  1 1 
        3  6608 1 1  46 GLN HE21 H -13.786 -10.365  20.032 1.00 . A A .  71 GLN HE21 1 1 
        3  6609 1 1  46 GLN HE22 H -13.956 -10.907  21.676 1.00 . A A .  71 GLN HE22 1 1 
        3  6610 1 1  46 GLN HG2  H -17.021  -9.285  19.628 1.00 . A A .  71 GLN HG2  1 1 
        3  6611 1 1  46 GLN HG3  H -15.483  -9.637  18.836 1.00 . A A .  71 GLN HG3  1 1 
        3  6612 1 1  46 GLN N    N -15.548  -7.487  17.299 1.00 . A A .  71 GLN N    1 1 
        3  6613 1 1  46 GLN NE2  N -14.292 -10.469  20.863 1.00 . A A .  71 GLN NE2  1 1 
        3  6614 1 1  46 GLN O    O -16.431  -4.619  19.129 1.00 . A A .  71 GLN O    1 1 
        3  6615 1 1  46 GLN OE1  O -16.184 -10.045  21.915 1.00 . A A .  71 GLN OE1  1 1 
        3  6616 1 1  47 ARG C    C -14.701  -2.817  17.400 1.00 . A A .  72 ARG C    1 1 
        3  6617 1 1  47 ARG CA   C -13.937  -3.728  18.344 1.00 . A A .  72 ARG CA   1 1 
        3  6618 1 1  47 ARG CB   C -12.460  -3.650  17.966 1.00 . A A .  72 ARG CB   1 1 
        3  6619 1 1  47 ARG CD   C -11.594  -4.355  20.221 1.00 . A A .  72 ARG CD   1 1 
        3  6620 1 1  47 ARG CG   C -11.543  -4.576  18.719 1.00 . A A .  72 ARG CG   1 1 
        3  6621 1 1  47 ARG CZ   C -10.153  -5.024  22.140 1.00 . A A .  72 ARG CZ   1 1 
        3  6622 1 1  47 ARG H    H -13.885  -5.802  17.825 1.00 . A A .  72 ARG H    1 1 
        3  6623 1 1  47 ARG HA   H -14.061  -3.389  19.362 1.00 . A A .  72 ARG HA   1 1 
        3  6624 1 1  47 ARG HB2  H -12.363  -3.869  16.913 1.00 . A A .  72 ARG HB2  1 1 
        3  6625 1 1  47 ARG HB3  H -12.127  -2.637  18.134 1.00 . A A .  72 ARG HB3  1 1 
        3  6626 1 1  47 ARG HD2  H -11.386  -3.317  20.432 1.00 . A A .  72 ARG HD2  1 1 
        3  6627 1 1  47 ARG HD3  H -12.580  -4.609  20.580 1.00 . A A .  72 ARG HD3  1 1 
        3  6628 1 1  47 ARG HE   H -10.242  -5.907  20.327 1.00 . A A .  72 ARG HE   1 1 
        3  6629 1 1  47 ARG HG2  H -11.829  -5.593  18.494 1.00 . A A .  72 ARG HG2  1 1 
        3  6630 1 1  47 ARG HG3  H -10.541  -4.397  18.360 1.00 . A A .  72 ARG HG3  1 1 
        3  6631 1 1  47 ARG HH11 H -11.476  -3.536  22.685 1.00 . A A .  72 ARG HH11 1 1 
        3  6632 1 1  47 ARG HH12 H -10.350  -3.974  23.881 1.00 . A A .  72 ARG HH12 1 1 
        3  6633 1 1  47 ARG HH21 H  -8.748  -6.506  22.018 1.00 . A A .  72 ARG HH21 1 1 
        3  6634 1 1  47 ARG HH22 H  -8.782  -5.655  23.505 1.00 . A A .  72 ARG HH22 1 1 
        3  6635 1 1  47 ARG N    N -14.440  -5.105  18.237 1.00 . A A .  72 ARG N    1 1 
        3  6636 1 1  47 ARG NE   N -10.610  -5.196  20.896 1.00 . A A .  72 ARG NE   1 1 
        3  6637 1 1  47 ARG NH1  N -10.701  -4.119  22.953 1.00 . A A .  72 ARG NH1  1 1 
        3  6638 1 1  47 ARG NH2  N  -9.164  -5.791  22.587 1.00 . A A .  72 ARG NH2  1 1 
        3  6639 1 1  47 ARG O    O -15.081  -1.692  17.748 1.00 . A A .  72 ARG O    1 1 
        3  6640 1 1  48 LEU C    C -17.097  -2.581  15.326 1.00 . A A .  73 LEU C    1 1 
        3  6641 1 1  48 LEU CA   C -15.594  -2.567  15.162 1.00 . A A .  73 LEU CA   1 1 
        3  6642 1 1  48 LEU CB   C -15.218  -3.151  13.816 1.00 . A A .  73 LEU CB   1 1 
        3  6643 1 1  48 LEU CD1  C -13.520  -3.956  12.206 1.00 . A A .  73 LEU CD1  1 1 
        3  6644 1 1  48 LEU CD2  C -12.990  -1.989  13.646 1.00 . A A .  73 LEU CD2  1 1 
        3  6645 1 1  48 LEU CG   C -13.728  -3.319  13.550 1.00 . A A .  73 LEU CG   1 1 
        3  6646 1 1  48 LEU H    H -14.671  -4.253  16.037 1.00 . A A .  73 LEU H    1 1 
        3  6647 1 1  48 LEU HA   H -15.249  -1.546  15.210 1.00 . A A .  73 LEU HA   1 1 
        3  6648 1 1  48 LEU HB2  H -15.675  -4.127  13.745 1.00 . A A .  73 LEU HB2  1 1 
        3  6649 1 1  48 LEU HB3  H -15.630  -2.520  13.042 1.00 . A A .  73 LEU HB3  1 1 
        3  6650 1 1  48 LEU HD11 H -12.464  -4.086  12.023 1.00 . A A .  73 LEU HD11 1 1 
        3  6651 1 1  48 LEU HD12 H -13.951  -3.326  11.442 1.00 . A A .  73 LEU HD12 1 1 
        3  6652 1 1  48 LEU HD13 H -14.011  -4.919  12.199 1.00 . A A .  73 LEU HD13 1 1 
        3  6653 1 1  48 LEU HD21 H -13.401  -1.290  12.933 1.00 . A A .  73 LEU HD21 1 1 
        3  6654 1 1  48 LEU HD22 H -11.941  -2.148  13.445 1.00 . A A .  73 LEU HD22 1 1 
        3  6655 1 1  48 LEU HD23 H -13.098  -1.601  14.648 1.00 . A A .  73 LEU HD23 1 1 
        3  6656 1 1  48 LEU HG   H -13.320  -3.989  14.293 1.00 . A A .  73 LEU HG   1 1 
        3  6657 1 1  48 LEU N    N -14.949  -3.327  16.217 1.00 . A A .  73 LEU N    1 1 
        3  6658 1 1  48 LEU O    O -17.815  -1.910  14.580 1.00 . A A .  73 LEU O    1 1 
        3  6659 1 1  49 GLN C    C -19.713  -4.294  15.617 1.00 . A A .  74 GLN C    1 1 
        3  6660 1 1  49 GLN CA   C -18.956  -3.523  16.674 1.00 . A A .  74 GLN CA   1 1 
        3  6661 1 1  49 GLN CB   C -19.638  -2.177  16.944 1.00 . A A .  74 GLN CB   1 1 
        3  6662 1 1  49 GLN CD   C -19.606  -0.036  18.305 1.00 . A A .  74 GLN CD   1 1 
        3  6663 1 1  49 GLN CG   C -18.909  -1.332  17.968 1.00 . A A .  74 GLN CG   1 1 
        3  6664 1 1  49 GLN H    H -16.887  -3.878  16.810 1.00 . A A .  74 GLN H    1 1 
        3  6665 1 1  49 GLN HA   H -18.975  -4.108  17.582 1.00 . A A .  74 GLN HA   1 1 
        3  6666 1 1  49 GLN HB2  H -19.703  -1.636  16.011 1.00 . A A .  74 GLN HB2  1 1 
        3  6667 1 1  49 GLN HB3  H -20.638  -2.365  17.305 1.00 . A A .  74 GLN HB3  1 1 
        3  6668 1 1  49 GLN HE21 H -20.299   0.142  16.465 1.00 . A A .  74 GLN HE21 1 1 
        3  6669 1 1  49 GLN HE22 H -20.737   1.392  17.558 1.00 . A A .  74 GLN HE22 1 1 
        3  6670 1 1  49 GLN HG2  H -18.779  -1.903  18.873 1.00 . A A .  74 GLN HG2  1 1 
        3  6671 1 1  49 GLN HG3  H -17.947  -1.100  17.533 1.00 . A A .  74 GLN HG3  1 1 
        3  6672 1 1  49 GLN N    N -17.551  -3.362  16.305 1.00 . A A .  74 GLN N    1 1 
        3  6673 1 1  49 GLN NE2  N -20.274   0.551  17.353 1.00 . A A .  74 GLN NE2  1 1 
        3  6674 1 1  49 GLN O    O -20.939  -4.289  15.598 1.00 . A A .  74 GLN O    1 1 
        3  6675 1 1  49 GLN OE1  O -19.505   0.452  19.432 1.00 . A A .  74 GLN OE1  1 1 
        3  6676 1 1  50 VAL C    C -20.260  -6.997  14.307 1.00 . A A .  75 VAL C    1 1 
        3  6677 1 1  50 VAL CA   C -19.597  -5.761  13.722 1.00 . A A .  75 VAL CA   1 1 
        3  6678 1 1  50 VAL CB   C -18.558  -6.168  12.645 1.00 . A A .  75 VAL CB   1 1 
        3  6679 1 1  50 VAL CG1  C -19.203  -7.034  11.579 1.00 . A A .  75 VAL CG1  1 1 
        3  6680 1 1  50 VAL CG2  C -17.942  -4.932  12.008 1.00 . A A .  75 VAL CG2  1 1 
        3  6681 1 1  50 VAL H    H -18.020  -5.027  14.908 1.00 . A A .  75 VAL H    1 1 
        3  6682 1 1  50 VAL HA   H -20.358  -5.148  13.262 1.00 . A A .  75 VAL HA   1 1 
        3  6683 1 1  50 VAL HB   H -17.772  -6.736  13.120 1.00 . A A .  75 VAL HB   1 1 
        3  6684 1 1  50 VAL HG11 H -19.979  -6.475  11.077 1.00 . A A .  75 VAL HG11 1 1 
        3  6685 1 1  50 VAL HG12 H -19.636  -7.908  12.043 1.00 . A A .  75 VAL HG12 1 1 
        3  6686 1 1  50 VAL HG13 H -18.455  -7.338  10.862 1.00 . A A .  75 VAL HG13 1 1 
        3  6687 1 1  50 VAL HG21 H -17.494  -4.322  12.777 1.00 . A A .  75 VAL HG21 1 1 
        3  6688 1 1  50 VAL HG22 H -18.714  -4.364  11.510 1.00 . A A .  75 VAL HG22 1 1 
        3  6689 1 1  50 VAL HG23 H -17.188  -5.226  11.292 1.00 . A A .  75 VAL HG23 1 1 
        3  6690 1 1  50 VAL N    N -18.995  -4.993  14.780 1.00 . A A .  75 VAL N    1 1 
        3  6691 1 1  50 VAL O    O -19.593  -7.913  14.759 1.00 . A A .  75 VAL O    1 1 
        3  6692 1 1  51 LYS C    C -23.034  -8.893  13.794 1.00 . A A .  76 LYS C    1 1 
        3  6693 1 1  51 LYS CA   C -22.313  -8.116  14.881 1.00 . A A .  76 LYS CA   1 1 
        3  6694 1 1  51 LYS CB   C -23.282  -7.725  16.033 1.00 . A A .  76 LYS CB   1 1 
        3  6695 1 1  51 LYS CD   C -23.979  -5.297  15.537 1.00 . A A .  76 LYS CD   1 1 
        3  6696 1 1  51 LYS CE   C -23.745  -4.582  16.895 1.00 . A A .  76 LYS CE   1 1 
        3  6697 1 1  51 LYS CG   C -24.418  -6.758  15.675 1.00 . A A .  76 LYS CG   1 1 
        3  6698 1 1  51 LYS H    H -22.030  -6.206  13.958 1.00 . A A .  76 LYS H    1 1 
        3  6699 1 1  51 LYS HA   H -21.562  -8.782  15.279 1.00 . A A .  76 LYS HA   1 1 
        3  6700 1 1  51 LYS HB2  H -23.729  -8.632  16.412 1.00 . A A .  76 LYS HB2  1 1 
        3  6701 1 1  51 LYS HB3  H -22.692  -7.282  16.821 1.00 . A A .  76 LYS HB3  1 1 
        3  6702 1 1  51 LYS HD2  H -23.058  -5.274  14.976 1.00 . A A .  76 LYS HD2  1 1 
        3  6703 1 1  51 LYS HD3  H -24.742  -4.767  14.985 1.00 . A A .  76 LYS HD3  1 1 
        3  6704 1 1  51 LYS HE2  H -23.525  -3.542  16.704 1.00 . A A .  76 LYS HE2  1 1 
        3  6705 1 1  51 LYS HE3  H -24.655  -4.639  17.473 1.00 . A A .  76 LYS HE3  1 1 
        3  6706 1 1  51 LYS HG2  H -24.853  -7.070  14.736 1.00 . A A .  76 LYS HG2  1 1 
        3  6707 1 1  51 LYS HG3  H -25.171  -6.829  16.445 1.00 . A A .  76 LYS HG3  1 1 
        3  6708 1 1  51 LYS HZ1  H -22.432  -4.545  18.516 1.00 . A A .  76 LYS HZ1  1 1 
        3  6709 1 1  51 LYS HZ2  H -21.751  -5.183  17.130 1.00 . A A .  76 LYS HZ2  1 1 
        3  6710 1 1  51 LYS HZ3  H -22.854  -6.074  18.092 1.00 . A A .  76 LYS HZ3  1 1 
        3  6711 1 1  51 LYS N    N -21.575  -6.992  14.330 1.00 . A A .  76 LYS N    1 1 
        3  6712 1 1  51 LYS NZ   N -22.628  -5.144  17.688 1.00 . A A .  76 LYS NZ   1 1 
        3  6713 1 1  51 LYS O    O -23.905  -9.713  14.068 1.00 . A A .  76 LYS O    1 1 
        3  6714 1 1  52 THR C    C -22.156  -9.575  10.392 1.00 . A A .  77 THR C    1 1 
        3  6715 1 1  52 THR CA   C -23.214  -9.393  11.468 1.00 . A A .  77 THR CA   1 1 
        3  6716 1 1  52 THR CB   C -24.479  -8.732  10.882 1.00 . A A .  77 THR CB   1 1 
        3  6717 1 1  52 THR CG2  C -25.013  -9.538   9.701 1.00 . A A .  77 THR CG2  1 1 
        3  6718 1 1  52 THR H    H -22.000  -7.962  12.388 1.00 . A A .  77 THR H    1 1 
        3  6719 1 1  52 THR HA   H -23.479 -10.362  11.863 1.00 . A A .  77 THR HA   1 1 
        3  6720 1 1  52 THR HB   H -24.219  -7.739  10.551 1.00 . A A .  77 THR HB   1 1 
        3  6721 1 1  52 THR HG1  H -25.087  -8.939  12.731 1.00 . A A .  77 THR HG1  1 1 
        3  6722 1 1  52 THR HG21 H -25.885  -9.051   9.289 1.00 . A A .  77 THR HG21 1 1 
        3  6723 1 1  52 THR HG22 H -25.276 -10.531  10.035 1.00 . A A .  77 THR HG22 1 1 
        3  6724 1 1  52 THR HG23 H -24.248  -9.610   8.942 1.00 . A A .  77 THR HG23 1 1 
        3  6725 1 1  52 THR N    N -22.671  -8.652  12.573 1.00 . A A .  77 THR N    1 1 
        3  6726 1 1  52 THR O    O -21.595  -8.596   9.883 1.00 . A A .  77 THR O    1 1 
        3  6727 1 1  52 THR OG1  O -25.495  -8.653  11.903 1.00 . A A .  77 THR OG1  1 1 
        3  6728 1 1  53 VAL C    C -21.488 -12.104   8.067 1.00 . A A .  78 VAL C    1 1 
        3  6729 1 1  53 VAL CA   C -20.877 -11.168   9.090 1.00 . A A .  78 VAL CA   1 1 
        3  6730 1 1  53 VAL CB   C -19.634 -11.860   9.742 1.00 . A A .  78 VAL CB   1 1 
        3  6731 1 1  53 VAL CG1  C -18.633 -12.330   8.690 1.00 . A A .  78 VAL CG1  1 1 
        3  6732 1 1  53 VAL CG2  C -18.950 -10.923  10.722 1.00 . A A .  78 VAL CG2  1 1 
        3  6733 1 1  53 VAL H    H -22.367 -11.546  10.517 1.00 . A A .  78 VAL H    1 1 
        3  6734 1 1  53 VAL HA   H -20.552 -10.263   8.597 1.00 . A A .  78 VAL HA   1 1 
        3  6735 1 1  53 VAL HB   H -19.978 -12.727  10.287 1.00 . A A .  78 VAL HB   1 1 
        3  6736 1 1  53 VAL HG11 H -18.314 -11.489   8.093 1.00 . A A .  78 VAL HG11 1 1 
        3  6737 1 1  53 VAL HG12 H -19.103 -13.064   8.051 1.00 . A A .  78 VAL HG12 1 1 
        3  6738 1 1  53 VAL HG13 H -17.777 -12.772   9.177 1.00 . A A .  78 VAL HG13 1 1 
        3  6739 1 1  53 VAL HG21 H -18.089 -11.411  11.154 1.00 . A A .  78 VAL HG21 1 1 
        3  6740 1 1  53 VAL HG22 H -19.646 -10.657  11.504 1.00 . A A .  78 VAL HG22 1 1 
        3  6741 1 1  53 VAL HG23 H -18.638 -10.027  10.208 1.00 . A A .  78 VAL HG23 1 1 
        3  6742 1 1  53 VAL N    N -21.870 -10.818  10.078 1.00 . A A .  78 VAL N    1 1 
        3  6743 1 1  53 VAL O    O -22.111 -13.099   8.423 1.00 . A A .  78 VAL O    1 1 
        3  6744 1 1  54 VAL C    C -20.757 -13.692   5.400 1.00 . A A .  79 VAL C    1 1 
        3  6745 1 1  54 VAL CA   C -21.815 -12.651   5.772 1.00 . A A .  79 VAL CA   1 1 
        3  6746 1 1  54 VAL CB   C -22.310 -11.874   4.531 1.00 . A A .  79 VAL CB   1 1 
        3  6747 1 1  54 VAL CG1  C -23.558 -11.082   4.860 1.00 . A A .  79 VAL CG1  1 1 
        3  6748 1 1  54 VAL CG2  C -21.250 -10.950   4.041 1.00 . A A .  79 VAL CG2  1 1 
        3  6749 1 1  54 VAL H    H -20.910 -10.927   6.594 1.00 . A A .  79 VAL H    1 1 
        3  6750 1 1  54 VAL HA   H -22.650 -13.191   6.197 1.00 . A A .  79 VAL HA   1 1 
        3  6751 1 1  54 VAL HB   H -22.528 -12.570   3.736 1.00 . A A .  79 VAL HB   1 1 
        3  6752 1 1  54 VAL HG11 H -23.342 -10.388   5.658 1.00 . A A .  79 VAL HG11 1 1 
        3  6753 1 1  54 VAL HG12 H -24.345 -11.754   5.168 1.00 . A A .  79 VAL HG12 1 1 
        3  6754 1 1  54 VAL HG13 H -23.876 -10.534   3.985 1.00 . A A .  79 VAL HG13 1 1 
        3  6755 1 1  54 VAL HG21 H -20.918 -10.341   4.868 1.00 . A A .  79 VAL HG21 1 1 
        3  6756 1 1  54 VAL HG22 H -21.634 -10.334   3.242 1.00 . A A .  79 VAL HG22 1 1 
        3  6757 1 1  54 VAL HG23 H -20.421 -11.539   3.675 1.00 . A A .  79 VAL HG23 1 1 
        3  6758 1 1  54 VAL N    N -21.335 -11.783   6.819 1.00 . A A .  79 VAL N    1 1 
        3  6759 1 1  54 VAL O    O -19.684 -13.367   4.881 1.00 . A A .  79 VAL O    1 1 
        3  6760 1 1  55 SER C    C -20.939 -17.272   5.272 1.00 . A A .  80 SER C    1 1 
        3  6761 1 1  55 SER CA   C -20.132 -15.995   5.470 1.00 . A A .  80 SER CA   1 1 
        3  6762 1 1  55 SER CB   C -19.132 -16.145   6.639 1.00 . A A .  80 SER CB   1 1 
        3  6763 1 1  55 SER H    H -21.898 -15.124   6.152 1.00 . A A .  80 SER H    1 1 
        3  6764 1 1  55 SER HA   H -19.590 -15.768   4.565 1.00 . A A .  80 SER HA   1 1 
        3  6765 1 1  55 SER HB2  H -18.693 -15.183   6.855 1.00 . A A .  80 SER HB2  1 1 
        3  6766 1 1  55 SER HB3  H -19.659 -16.502   7.511 1.00 . A A .  80 SER HB3  1 1 
        3  6767 1 1  55 SER HG   H -18.125 -17.820   6.924 1.00 . A A .  80 SER HG   1 1 
        3  6768 1 1  55 SER N    N -21.032 -14.918   5.736 1.00 . A A .  80 SER N    1 1 
        3  6769 1 1  55 SER O    O -22.130 -17.332   5.633 1.00 . A A .  80 SER O    1 1 
        3  6770 1 1  55 SER OG   O -18.083 -17.064   6.328 1.00 . A A .  80 SER OG   1 1 
        3  6771 1 1  56 PHE C    C -20.305 -20.529   5.481 1.00 . A A .  81 PHE C    1 1 
        3  6772 1 1  56 PHE CA   C -20.936 -19.552   4.517 1.00 . A A .  81 PHE CA   1 1 
        3  6773 1 1  56 PHE CB   C -20.792 -20.048   3.070 1.00 . A A .  81 PHE CB   1 1 
        3  6774 1 1  56 PHE CD1  C -20.934 -18.104   1.474 1.00 . A A .  81 PHE CD1  1 1 
        3  6775 1 1  56 PHE CD2  C -22.820 -19.546   1.677 1.00 . A A .  81 PHE CD2  1 1 
        3  6776 1 1  56 PHE CE1  C -21.608 -17.345   0.542 1.00 . A A .  81 PHE CE1  1 1 
        3  6777 1 1  56 PHE CE2  C -23.500 -18.790   0.745 1.00 . A A .  81 PHE CE2  1 1 
        3  6778 1 1  56 PHE CG   C -21.531 -19.213   2.054 1.00 . A A .  81 PHE CG   1 1 
        3  6779 1 1  56 PHE CZ   C -22.892 -17.688   0.177 1.00 . A A .  81 PHE CZ   1 1 
        3  6780 1 1  56 PHE H    H -19.396 -18.146   4.389 1.00 . A A .  81 PHE H    1 1 
        3  6781 1 1  56 PHE HA   H -21.984 -19.449   4.758 1.00 . A A .  81 PHE HA   1 1 
        3  6782 1 1  56 PHE HB2  H -19.746 -20.046   2.800 1.00 . A A .  81 PHE HB2  1 1 
        3  6783 1 1  56 PHE HB3  H -21.167 -21.059   3.009 1.00 . A A .  81 PHE HB3  1 1 
        3  6784 1 1  56 PHE HD1  H -19.929 -17.833   1.760 1.00 . A A .  81 PHE HD1  1 1 
        3  6785 1 1  56 PHE HD2  H -23.296 -20.408   2.121 1.00 . A A .  81 PHE HD2  1 1 
        3  6786 1 1  56 PHE HE1  H -21.131 -16.483   0.099 1.00 . A A .  81 PHE HE1  1 1 
        3  6787 1 1  56 PHE HE2  H -24.506 -19.058   0.458 1.00 . A A .  81 PHE HE2  1 1 
        3  6788 1 1  56 PHE HZ   H -23.424 -17.096  -0.552 1.00 . A A .  81 PHE HZ   1 1 
        3  6789 1 1  56 PHE N    N -20.320 -18.267   4.697 1.00 . A A .  81 PHE N    1 1 
        3  6790 1 1  56 PHE O    O -19.127 -20.876   5.353 1.00 . A A .  81 PHE O    1 1 
        3  6791 1 1  57 ILE C    C -21.840 -22.615   7.945 1.00 . A A .  82 ILE C    1 1 
        3  6792 1 1  57 ILE CA   C -20.618 -21.831   7.479 1.00 . A A .  82 ILE CA   1 1 
        3  6793 1 1  57 ILE CB   C -19.894 -21.098   8.683 1.00 . A A .  82 ILE CB   1 1 
        3  6794 1 1  57 ILE CD1  C -18.299 -23.000   9.310 1.00 . A A .  82 ILE CD1  1 1 
        3  6795 1 1  57 ILE CG1  C -19.410 -22.083   9.763 1.00 . A A .  82 ILE CG1  1 1 
        3  6796 1 1  57 ILE CG2  C -20.754 -20.010   9.302 1.00 . A A .  82 ILE CG2  1 1 
        3  6797 1 1  57 ILE H    H -21.980 -20.582   6.547 1.00 . A A .  82 ILE H    1 1 
        3  6798 1 1  57 ILE HA   H -19.930 -22.517   7.005 1.00 . A A .  82 ILE HA   1 1 
        3  6799 1 1  57 ILE HB   H -19.029 -20.605   8.263 1.00 . A A .  82 ILE HB   1 1 
        3  6800 1 1  57 ILE HD11 H -18.040 -23.682  10.107 1.00 . A A .  82 ILE HD11 1 1 
        3  6801 1 1  57 ILE HD12 H -17.434 -22.412   9.042 1.00 . A A .  82 ILE HD12 1 1 
        3  6802 1 1  57 ILE HD13 H -18.629 -23.559   8.448 1.00 . A A .  82 ILE HD13 1 1 
        3  6803 1 1  57 ILE HG12 H -19.050 -21.527  10.616 1.00 . A A .  82 ILE HG12 1 1 
        3  6804 1 1  57 ILE HG13 H -20.244 -22.696  10.072 1.00 . A A .  82 ILE HG13 1 1 
        3  6805 1 1  57 ILE HG21 H -21.656 -20.464   9.683 1.00 . A A .  82 ILE HG21 1 1 
        3  6806 1 1  57 ILE HG22 H -21.005 -19.275   8.552 1.00 . A A .  82 ILE HG22 1 1 
        3  6807 1 1  57 ILE HG23 H -20.218 -19.539  10.113 1.00 . A A .  82 ILE HG23 1 1 
        3  6808 1 1  57 ILE N    N -21.056 -20.905   6.472 1.00 . A A .  82 ILE N    1 1 
        3  6809 1 1  57 ILE O    O -22.874 -22.027   8.291 1.00 . A A .  82 ILE O    1 1 
        3  6810 1 1  58 LYS C    C -22.934 -24.905   9.766 1.00 . A A .  83 LYS C    1 1 
        3  6811 1 1  58 LYS CA   C -22.860 -24.774   8.252 1.00 . A A .  83 LYS CA   1 1 
        3  6812 1 1  58 LYS CB   C -22.715 -26.142   7.572 1.00 . A A .  83 LYS CB   1 1 
        3  6813 1 1  58 LYS CD   C -23.678 -28.421   7.069 1.00 . A A .  83 LYS CD   1 1 
        3  6814 1 1  58 LYS CE   C -22.403 -29.143   7.476 1.00 . A A .  83 LYS CE   1 1 
        3  6815 1 1  58 LYS CG   C -23.860 -27.112   7.828 1.00 . A A .  83 LYS CG   1 1 
        3  6816 1 1  58 LYS H    H -20.915 -24.326   7.567 1.00 . A A .  83 LYS H    1 1 
        3  6817 1 1  58 LYS HA   H -23.766 -24.302   7.905 1.00 . A A .  83 LYS HA   1 1 
        3  6818 1 1  58 LYS HB2  H -22.639 -25.990   6.506 1.00 . A A .  83 LYS HB2  1 1 
        3  6819 1 1  58 LYS HB3  H -21.801 -26.595   7.926 1.00 . A A .  83 LYS HB3  1 1 
        3  6820 1 1  58 LYS HD2  H -24.521 -29.066   7.266 1.00 . A A .  83 LYS HD2  1 1 
        3  6821 1 1  58 LYS HD3  H -23.636 -28.205   6.011 1.00 . A A .  83 LYS HD3  1 1 
        3  6822 1 1  58 LYS HE2  H -21.551 -28.522   7.243 1.00 . A A .  83 LYS HE2  1 1 
        3  6823 1 1  58 LYS HE3  H -22.434 -29.322   8.541 1.00 . A A .  83 LYS HE3  1 1 
        3  6824 1 1  58 LYS HG2  H -23.905 -27.327   8.885 1.00 . A A .  83 LYS HG2  1 1 
        3  6825 1 1  58 LYS HG3  H -24.783 -26.648   7.513 1.00 . A A .  83 LYS HG3  1 1 
        3  6826 1 1  58 LYS HZ1  H -21.359 -30.877   7.062 1.00 . A A .  83 LYS HZ1  1 1 
        3  6827 1 1  58 LYS HZ2  H -22.266 -30.314   5.749 1.00 . A A .  83 LYS HZ2  1 1 
        3  6828 1 1  58 LYS HZ3  H -23.033 -31.066   7.056 1.00 . A A .  83 LYS HZ3  1 1 
        3  6829 1 1  58 LYS N    N -21.751 -23.920   7.882 1.00 . A A .  83 LYS N    1 1 
        3  6830 1 1  58 LYS NZ   N -22.255 -30.433   6.781 1.00 . A A .  83 LYS NZ   1 1 
        3  6831 1 1  58 LYS O    O -24.015 -25.065  10.343 1.00 . A A .  83 LYS O    1 1 
        3  6832 1 1  59 ASP C    C -22.193 -23.541  12.429 1.00 . A A .  84 ASP C    1 1 
        3  6833 1 1  59 ASP CA   C -21.734 -24.869  11.852 1.00 . A A .  84 ASP CA   1 1 
        3  6834 1 1  59 ASP CB   C -20.319 -25.243  12.337 1.00 . A A .  84 ASP CB   1 1 
        3  6835 1 1  59 ASP CG   C -20.234 -25.460  13.840 1.00 . A A .  84 ASP CG   1 1 
        3  6836 1 1  59 ASP H    H -20.974 -24.616   9.900 1.00 . A A .  84 ASP H    1 1 
        3  6837 1 1  59 ASP HA   H -22.436 -25.630  12.159 1.00 . A A .  84 ASP HA   1 1 
        3  6838 1 1  59 ASP HB2  H -20.010 -26.156  11.853 1.00 . A A .  84 ASP HB2  1 1 
        3  6839 1 1  59 ASP HB3  H -19.634 -24.453  12.066 1.00 . A A .  84 ASP HB3  1 1 
        3  6840 1 1  59 ASP N    N -21.792 -24.790  10.408 1.00 . A A .  84 ASP N    1 1 
        3  6841 1 1  59 ASP O    O -22.190 -22.522  11.725 1.00 . A A .  84 ASP O    1 1 
        3  6842 1 1  59 ASP OD1  O -21.232 -25.922  14.448 1.00 . A A .  84 ASP OD1  1 1 
        3  6843 1 1  59 ASP OD2  O -19.164 -25.223  14.431 1.00 . A A .  84 ASP OD2  1 1 
        3  6844 1 1  60 ASP C    C -22.107 -21.295  14.505 1.00 . A A .  85 ASP C    1 1 
        3  6845 1 1  60 ASP CA   C -23.158 -22.378  14.308 1.00 . A A .  85 ASP CA   1 1 
        3  6846 1 1  60 ASP CB   C -23.776 -22.763  15.642 1.00 . A A .  85 ASP CB   1 1 
        3  6847 1 1  60 ASP CG   C -24.530 -21.633  16.285 1.00 . A A .  85 ASP CG   1 1 
        3  6848 1 1  60 ASP H    H -22.450 -24.380  14.175 1.00 . A A .  85 ASP H    1 1 
        3  6849 1 1  60 ASP HA   H -23.936 -21.992  13.665 1.00 . A A .  85 ASP HA   1 1 
        3  6850 1 1  60 ASP HB2  H -24.465 -23.579  15.483 1.00 . A A .  85 ASP HB2  1 1 
        3  6851 1 1  60 ASP HB3  H -22.995 -23.083  16.316 1.00 . A A .  85 ASP HB3  1 1 
        3  6852 1 1  60 ASP N    N -22.590 -23.550  13.665 1.00 . A A .  85 ASP N    1 1 
        3  6853 1 1  60 ASP O    O -20.953 -21.585  14.837 1.00 . A A .  85 ASP O    1 1 
        3  6854 1 1  60 ASP OD1  O -25.748 -21.511  16.036 1.00 . A A .  85 ASP OD1  1 1 
        3  6855 1 1  60 ASP OD2  O -23.939 -20.879  17.062 1.00 . A A .  85 ASP OD2  1 1 
        3  6856 1 1  61 ASP C    C -21.011 -18.718  15.797 1.00 . A A .  86 ASP C    1 1 
        3  6857 1 1  61 ASP CA   C -21.621 -18.914  14.423 1.00 . A A .  86 ASP CA   1 1 
        3  6858 1 1  61 ASP CB   C -22.258 -17.613  13.877 1.00 . A A .  86 ASP CB   1 1 
        3  6859 1 1  61 ASP CG   C -23.711 -17.352  14.285 1.00 . A A .  86 ASP CG   1 1 
        3  6860 1 1  61 ASP H    H -23.454 -19.880  14.108 1.00 . A A .  86 ASP H    1 1 
        3  6861 1 1  61 ASP HA   H -20.793 -19.156  13.773 1.00 . A A .  86 ASP HA   1 1 
        3  6862 1 1  61 ASP HB2  H -21.672 -16.775  14.224 1.00 . A A .  86 ASP HB2  1 1 
        3  6863 1 1  61 ASP HB3  H -22.200 -17.649  12.800 1.00 . A A .  86 ASP HB3  1 1 
        3  6864 1 1  61 ASP N    N -22.511 -20.058  14.318 1.00 . A A .  86 ASP N    1 1 
        3  6865 1 1  61 ASP O    O -19.862 -18.270  15.913 1.00 . A A .  86 ASP O    1 1 
        3  6866 1 1  61 ASP OD1  O -24.620 -17.978  13.693 1.00 . A A .  86 ASP OD1  1 1 
        3  6867 1 1  61 ASP OD2  O -23.969 -16.503  15.143 1.00 . A A .  86 ASP OD2  1 1 
        3  6868 1 1  62 ARG C    C -20.011 -19.804  18.466 1.00 . A A .  87 ARG C    1 1 
        3  6869 1 1  62 ARG CA   C -21.211 -18.908  18.171 1.00 . A A .  87 ARG CA   1 1 
        3  6870 1 1  62 ARG CB   C -22.307 -19.119  19.196 1.00 . A A .  87 ARG CB   1 1 
        3  6871 1 1  62 ARG CD   C -22.244 -16.806  20.197 1.00 . A A .  87 ARG CD   1 1 
        3  6872 1 1  62 ARG CG   C -22.141 -18.314  20.476 1.00 . A A .  87 ARG CG   1 1 
        3  6873 1 1  62 ARG CZ   C -23.630 -16.090  18.240 1.00 . A A .  87 ARG CZ   1 1 
        3  6874 1 1  62 ARG H    H -22.565 -19.590  16.719 1.00 . A A .  87 ARG H    1 1 
        3  6875 1 1  62 ARG HA   H -20.874 -17.885  18.220 1.00 . A A .  87 ARG HA   1 1 
        3  6876 1 1  62 ARG HB2  H -23.234 -18.814  18.739 1.00 . A A .  87 ARG HB2  1 1 
        3  6877 1 1  62 ARG HB3  H -22.349 -20.169  19.449 1.00 . A A .  87 ARG HB3  1 1 
        3  6878 1 1  62 ARG HD2  H -22.201 -16.279  21.139 1.00 . A A .  87 ARG HD2  1 1 
        3  6879 1 1  62 ARG HD3  H -21.419 -16.493  19.576 1.00 . A A .  87 ARG HD3  1 1 
        3  6880 1 1  62 ARG HE   H -24.326 -16.601  20.067 1.00 . A A .  87 ARG HE   1 1 
        3  6881 1 1  62 ARG HG2  H -22.911 -18.604  21.174 1.00 . A A .  87 ARG HG2  1 1 
        3  6882 1 1  62 ARG HG3  H -21.165 -18.529  20.883 1.00 . A A .  87 ARG HG3  1 1 
        3  6883 1 1  62 ARG HH11 H -21.630 -15.756  17.889 1.00 . A A .  87 ARG HH11 1 1 
        3  6884 1 1  62 ARG HH12 H -22.689 -15.512  16.556 1.00 . A A .  87 ARG HH12 1 1 
        3  6885 1 1  62 ARG HH21 H -25.669 -16.144  18.192 1.00 . A A .  87 ARG HH21 1 1 
        3  6886 1 1  62 ARG HH22 H -24.875 -15.785  16.703 1.00 . A A .  87 ARG HH22 1 1 
        3  6887 1 1  62 ARG N    N -21.701 -19.124  16.832 1.00 . A A .  87 ARG N    1 1 
        3  6888 1 1  62 ARG NE   N -23.512 -16.468  19.526 1.00 . A A .  87 ARG NE   1 1 
        3  6889 1 1  62 ARG NH1  N -22.561 -15.759  17.529 1.00 . A A .  87 ARG NH1  1 1 
        3  6890 1 1  62 ARG NH2  N -24.816 -15.980  17.691 1.00 . A A .  87 ARG NH2  1 1 
        3  6891 1 1  62 ARG O    O -19.231 -19.510  19.352 1.00 . A A .  87 ARG O    1 1 
        3  6892 1 1  63 ALA C    C -17.396 -21.227  17.782 1.00 . A A .  88 ALA C    1 1 
        3  6893 1 1  63 ALA CA   C -18.796 -21.849  17.890 1.00 . A A .  88 ALA CA   1 1 
        3  6894 1 1  63 ALA CB   C -18.931 -22.965  16.882 1.00 . A A .  88 ALA CB   1 1 
        3  6895 1 1  63 ALA H    H -20.516 -21.011  16.973 1.00 . A A .  88 ALA H    1 1 
        3  6896 1 1  63 ALA HA   H -18.909 -22.279  18.874 1.00 . A A .  88 ALA HA   1 1 
        3  6897 1 1  63 ALA HB1  H -18.183 -23.720  17.073 1.00 . A A .  88 ALA HB1  1 1 
        3  6898 1 1  63 ALA HB2  H -18.793 -22.566  15.887 1.00 . A A .  88 ALA HB2  1 1 
        3  6899 1 1  63 ALA HB3  H -19.915 -23.403  16.959 1.00 . A A .  88 ALA HB3  1 1 
        3  6900 1 1  63 ALA N    N -19.871 -20.875  17.702 1.00 . A A .  88 ALA N    1 1 
        3  6901 1 1  63 ALA O    O -16.496 -21.551  18.572 1.00 . A A .  88 ALA O    1 1 
        3  6902 1 1  64 TRP C    C -15.768 -18.363  17.239 1.00 . A A .  89 TRP C    1 1 
        3  6903 1 1  64 TRP CA   C -15.877 -19.754  16.622 1.00 . A A .  89 TRP CA   1 1 
        3  6904 1 1  64 TRP CB   C -15.520 -19.739  15.120 1.00 . A A .  89 TRP CB   1 1 
        3  6905 1 1  64 TRP CD1  C -17.679 -19.579  13.741 1.00 . A A .  89 TRP CD1  1 1 
        3  6906 1 1  64 TRP CD2  C -16.483 -17.684  13.787 1.00 . A A .  89 TRP CD2  1 1 
        3  6907 1 1  64 TRP CE2  C -17.639 -17.471  13.021 1.00 . A A .  89 TRP CE2  1 1 
        3  6908 1 1  64 TRP CE3  C -15.579 -16.625  13.947 1.00 . A A .  89 TRP CE3  1 1 
        3  6909 1 1  64 TRP CG   C -16.531 -19.041  14.254 1.00 . A A .  89 TRP CG   1 1 
        3  6910 1 1  64 TRP CH2  C -17.020 -15.241  12.593 1.00 . A A .  89 TRP CH2  1 1 
        3  6911 1 1  64 TRP CZ2  C -17.916 -16.255  12.424 1.00 . A A .  89 TRP CZ2  1 1 
        3  6912 1 1  64 TRP CZ3  C -15.860 -15.418  13.346 1.00 . A A .  89 TRP CZ3  1 1 
        3  6913 1 1  64 TRP H    H -17.974 -20.048  16.289 1.00 . A A .  89 TRP H    1 1 
        3  6914 1 1  64 TRP HA   H -15.175 -20.395  17.136 1.00 . A A .  89 TRP HA   1 1 
        3  6915 1 1  64 TRP HB2  H -14.576 -19.231  14.991 1.00 . A A .  89 TRP HB2  1 1 
        3  6916 1 1  64 TRP HB3  H -15.424 -20.757  14.770 1.00 . A A .  89 TRP HB3  1 1 
        3  6917 1 1  64 TRP HD1  H -18.000 -20.596  13.910 1.00 . A A .  89 TRP HD1  1 1 
        3  6918 1 1  64 TRP HE1  H -19.210 -18.787  12.558 1.00 . A A .  89 TRP HE1  1 1 
        3  6919 1 1  64 TRP HE3  H -14.672 -16.717  14.527 1.00 . A A .  89 TRP HE3  1 1 
        3  6920 1 1  64 TRP HH2  H -17.199 -14.278  12.138 1.00 . A A .  89 TRP HH2  1 1 
        3  6921 1 1  64 TRP HZ2  H -18.814 -16.110  11.848 1.00 . A A .  89 TRP HZ2  1 1 
        3  6922 1 1  64 TRP HZ3  H -15.173 -14.593  13.463 1.00 . A A .  89 TRP HZ3  1 1 
        3  6923 1 1  64 TRP N    N -17.207 -20.330  16.832 1.00 . A A .  89 TRP N    1 1 
        3  6924 1 1  64 TRP NE1  N -18.353 -18.641  13.014 1.00 . A A .  89 TRP NE1  1 1 
        3  6925 1 1  64 TRP O    O -14.681 -17.917  17.614 1.00 . A A .  89 TRP O    1 1 
        3  6926 1 1  65 LEU C    C -16.887 -16.536  19.527 1.00 . A A .  90 LEU C    1 1 
        3  6927 1 1  65 LEU CA   C -16.994 -16.404  18.023 1.00 . A A .  90 LEU CA   1 1 
        3  6928 1 1  65 LEU CB   C -18.303 -15.761  17.633 1.00 . A A .  90 LEU CB   1 1 
        3  6929 1 1  65 LEU CD1  C -19.767 -15.205  15.735 1.00 . A A .  90 LEU CD1  1 1 
        3  6930 1 1  65 LEU CD2  C -17.738 -13.874  16.122 1.00 . A A .  90 LEU CD2  1 1 
        3  6931 1 1  65 LEU CG   C -18.351 -15.256  16.211 1.00 . A A .  90 LEU CG   1 1 
        3  6932 1 1  65 LEU H    H -17.691 -18.082  16.927 1.00 . A A .  90 LEU H    1 1 
        3  6933 1 1  65 LEU HA   H -16.185 -15.779  17.676 1.00 . A A .  90 LEU HA   1 1 
        3  6934 1 1  65 LEU HB2  H -19.076 -16.505  17.756 1.00 . A A .  90 LEU HB2  1 1 
        3  6935 1 1  65 LEU HB3  H -18.513 -14.942  18.301 1.00 . A A .  90 LEU HB3  1 1 
        3  6936 1 1  65 LEU HD11 H -19.818 -14.855  14.713 1.00 . A A .  90 LEU HD11 1 1 
        3  6937 1 1  65 LEU HD12 H -20.340 -14.566  16.390 1.00 . A A .  90 LEU HD12 1 1 
        3  6938 1 1  65 LEU HD13 H -20.164 -16.208  15.792 1.00 . A A .  90 LEU HD13 1 1 
        3  6939 1 1  65 LEU HD21 H -16.784 -13.871  16.625 1.00 . A A .  90 LEU HD21 1 1 
        3  6940 1 1  65 LEU HD22 H -18.387 -13.172  16.624 1.00 . A A .  90 LEU HD22 1 1 
        3  6941 1 1  65 LEU HD23 H -17.611 -13.586  15.089 1.00 . A A .  90 LEU HD23 1 1 
        3  6942 1 1  65 LEU HG   H -17.766 -15.923  15.598 1.00 . A A .  90 LEU HG   1 1 
        3  6943 1 1  65 LEU N    N -16.897 -17.705  17.362 1.00 . A A .  90 LEU N    1 1 
        3  6944 1 1  65 LEU O    O -16.214 -15.741  20.191 1.00 . A A .  90 LEU O    1 1 
        3  6945 1 1  66 GLY C    C -18.447 -16.905  22.247 1.00 . A A .  91 GLY C    1 1 
        3  6946 1 1  66 GLY CA   C -17.493 -17.765  21.476 1.00 . A A .  91 GLY CA   1 1 
        3  6947 1 1  66 GLY H    H -18.187 -18.045  19.512 1.00 . A A .  91 GLY H    1 1 
        3  6948 1 1  66 GLY HA2  H -17.731 -18.804  21.653 1.00 . A A .  91 GLY HA2  1 1 
        3  6949 1 1  66 GLY HA3  H -16.488 -17.568  21.818 1.00 . A A .  91 GLY HA3  1 1 
        3  6950 1 1  66 GLY N    N -17.574 -17.502  20.065 1.00 . A A .  91 GLY N    1 1 
        3  6951 1 1  66 GLY O    O -19.581 -17.304  22.496 1.00 . A A .  91 GLY O    1 1 
        3  6952 1 1  67 GLN C    C -19.254 -13.611  22.503 1.00 . A A .  92 GLN C    1 1 
        3  6953 1 1  67 GLN CA   C -18.822 -14.787  23.350 1.00 . A A .  92 GLN CA   1 1 
        3  6954 1 1  67 GLN CB   C -18.076 -14.291  24.587 1.00 . A A .  92 GLN CB   1 1 
        3  6955 1 1  67 GLN CD   C -18.883 -16.168  26.090 1.00 . A A .  92 GLN CD   1 1 
        3  6956 1 1  67 GLN CG   C -17.693 -15.398  25.544 1.00 . A A .  92 GLN CG   1 1 
        3  6957 1 1  67 GLN H    H -17.108 -15.445  22.301 1.00 . A A .  92 GLN H    1 1 
        3  6958 1 1  67 GLN HA   H -19.688 -15.342  23.678 1.00 . A A .  92 GLN HA   1 1 
        3  6959 1 1  67 GLN HB2  H -17.173 -13.789  24.270 1.00 . A A .  92 GLN HB2  1 1 
        3  6960 1 1  67 GLN HB3  H -18.701 -13.585  25.114 1.00 . A A .  92 GLN HB3  1 1 
        3  6961 1 1  67 GLN HE21 H -17.778 -17.782  26.201 1.00 . A A .  92 GLN HE21 1 1 
        3  6962 1 1  67 GLN HE22 H -19.416 -17.964  26.706 1.00 . A A .  92 GLN HE22 1 1 
        3  6963 1 1  67 GLN HG2  H -17.086 -16.098  24.991 1.00 . A A .  92 GLN HG2  1 1 
        3  6964 1 1  67 GLN HG3  H -17.132 -14.979  26.367 1.00 . A A .  92 GLN HG3  1 1 
        3  6965 1 1  67 GLN N    N -18.009 -15.710  22.584 1.00 . A A .  92 GLN N    1 1 
        3  6966 1 1  67 GLN NE2  N -18.676 -17.422  26.360 1.00 . A A .  92 GLN NE2  1 1 
        3  6967 1 1  67 GLN O    O -19.980 -12.737  22.967 1.00 . A A .  92 GLN O    1 1 
        3  6968 1 1  67 GLN OE1  O -19.988 -15.632  26.256 1.00 . A A .  92 GLN OE1  1 1 
        3  6969 1 1  68 ALA C    C -20.525 -12.821  19.757 1.00 . A A .  93 ALA C    1 1 
        3  6970 1 1  68 ALA CA   C -19.177 -12.505  20.389 1.00 . A A .  93 ALA CA   1 1 
        3  6971 1 1  68 ALA CB   C -18.098 -12.260  19.347 1.00 . A A .  93 ALA CB   1 1 
        3  6972 1 1  68 ALA H    H -18.255 -14.308  20.906 1.00 . A A .  93 ALA H    1 1 
        3  6973 1 1  68 ALA HA   H -19.277 -11.625  21.007 1.00 . A A .  93 ALA HA   1 1 
        3  6974 1 1  68 ALA HB1  H -17.972 -13.132  18.725 1.00 . A A .  93 ALA HB1  1 1 
        3  6975 1 1  68 ALA HB2  H -17.165 -12.043  19.845 1.00 . A A .  93 ALA HB2  1 1 
        3  6976 1 1  68 ALA HB3  H -18.373 -11.416  18.734 1.00 . A A .  93 ALA HB3  1 1 
        3  6977 1 1  68 ALA N    N -18.811 -13.581  21.259 1.00 . A A .  93 ALA N    1 1 
        3  6978 1 1  68 ALA O    O -20.687 -13.872  19.122 1.00 . A A .  93 ALA O    1 1 
        3  6979 1 1  69 PRO C    C -23.076 -11.761  17.994 1.00 . A A .  94 PRO C    1 1 
        3  6980 1 1  69 PRO CA   C -22.888 -12.154  19.451 1.00 . A A .  94 PRO CA   1 1 
        3  6981 1 1  69 PRO CB   C -23.675 -11.239  20.375 1.00 . A A .  94 PRO CB   1 1 
        3  6982 1 1  69 PRO CD   C -21.364 -10.574  20.493 1.00 . A A .  94 PRO CD   1 1 
        3  6983 1 1  69 PRO CG   C -22.782 -10.053  20.549 1.00 . A A .  94 PRO CG   1 1 
        3  6984 1 1  69 PRO HA   H -23.187 -13.180  19.579 1.00 . A A .  94 PRO HA   1 1 
        3  6985 1 1  69 PRO HB2  H -24.616 -10.978  19.914 1.00 . A A .  94 PRO HB2  1 1 
        3  6986 1 1  69 PRO HB3  H -23.855 -11.735  21.316 1.00 . A A .  94 PRO HB3  1 1 
        3  6987 1 1  69 PRO HD2  H -20.754  -9.941  19.863 1.00 . A A .  94 PRO HD2  1 1 
        3  6988 1 1  69 PRO HD3  H -20.946 -10.633  21.485 1.00 . A A .  94 PRO HD3  1 1 
        3  6989 1 1  69 PRO HG2  H -22.953  -9.345  19.750 1.00 . A A .  94 PRO HG2  1 1 
        3  6990 1 1  69 PRO HG3  H -22.969  -9.587  21.504 1.00 . A A .  94 PRO HG3  1 1 
        3  6991 1 1  69 PRO N    N -21.508 -11.923  19.901 1.00 . A A .  94 PRO N    1 1 
        3  6992 1 1  69 PRO O    O -24.116 -11.224  17.585 1.00 . A A .  94 PRO O    1 1 
        3  6993 1 1  70 VAL C    C -22.831 -12.863  15.097 1.00 . A A .  95 VAL C    1 1 
        3  6994 1 1  70 VAL CA   C -22.056 -11.792  15.837 1.00 . A A .  95 VAL CA   1 1 
        3  6995 1 1  70 VAL CB   C -20.593 -11.761  15.328 1.00 . A A .  95 VAL CB   1 1 
        3  6996 1 1  70 VAL CG1  C -20.518 -11.395  13.860 1.00 . A A .  95 VAL CG1  1 1 
        3  6997 1 1  70 VAL CG2  C -19.740 -10.821  16.168 1.00 . A A .  95 VAL CG2  1 1 
        3  6998 1 1  70 VAL H    H -21.396 -12.615  17.672 1.00 . A A .  95 VAL H    1 1 
        3  6999 1 1  70 VAL HA   H -22.512 -10.827  15.672 1.00 . A A .  95 VAL HA   1 1 
        3  7000 1 1  70 VAL HB   H -20.189 -12.757  15.427 1.00 . A A .  95 VAL HB   1 1 
        3  7001 1 1  70 VAL HG11 H -20.942 -10.413  13.710 1.00 . A A .  95 VAL HG11 1 1 
        3  7002 1 1  70 VAL HG12 H -21.074 -12.119  13.282 1.00 . A A .  95 VAL HG12 1 1 
        3  7003 1 1  70 VAL HG13 H -19.486 -11.396  13.543 1.00 . A A .  95 VAL HG13 1 1 
        3  7004 1 1  70 VAL HG21 H -20.107  -9.810  16.081 1.00 . A A .  95 VAL HG21 1 1 
        3  7005 1 1  70 VAL HG22 H -18.716 -10.860  15.824 1.00 . A A .  95 VAL HG22 1 1 
        3  7006 1 1  70 VAL HG23 H -19.787 -11.127  17.202 1.00 . A A .  95 VAL HG23 1 1 
        3  7007 1 1  70 VAL N    N -22.100 -12.092  17.234 1.00 . A A .  95 VAL N    1 1 
        3  7008 1 1  70 VAL O    O -22.575 -14.037  15.275 1.00 . A A .  95 VAL O    1 1 
        3  7009 1 1  71 ARG C    C -24.052 -13.502  12.175 1.00 . A A .  96 ARG C    1 1 
        3  7010 1 1  71 ARG CA   C -24.591 -13.382  13.580 1.00 . A A .  96 ARG CA   1 1 
        3  7011 1 1  71 ARG CB   C -26.064 -12.914  13.579 1.00 . A A .  96 ARG CB   1 1 
        3  7012 1 1  71 ARG CD   C -26.876 -15.269  13.171 1.00 . A A .  96 ARG CD   1 1 
        3  7013 1 1  71 ARG CG   C -27.063 -13.804  12.822 1.00 . A A .  96 ARG CG   1 1 
        3  7014 1 1  71 ARG CZ   C -28.306 -17.231  13.650 1.00 . A A .  96 ARG CZ   1 1 
        3  7015 1 1  71 ARG H    H -23.956 -11.494  14.233 1.00 . A A .  96 ARG H    1 1 
        3  7016 1 1  71 ARG HA   H -24.532 -14.345  14.065 1.00 . A A .  96 ARG HA   1 1 
        3  7017 1 1  71 ARG HB2  H -26.402 -12.840  14.601 1.00 . A A .  96 ARG HB2  1 1 
        3  7018 1 1  71 ARG HB3  H -26.098 -11.926  13.144 1.00 . A A .  96 ARG HB3  1 1 
        3  7019 1 1  71 ARG HD2  H -26.158 -15.629  12.447 1.00 . A A .  96 ARG HD2  1 1 
        3  7020 1 1  71 ARG HD3  H -26.492 -15.368  14.175 1.00 . A A .  96 ARG HD3  1 1 
        3  7021 1 1  71 ARG HE   H -28.798 -15.655  12.457 1.00 . A A .  96 ARG HE   1 1 
        3  7022 1 1  71 ARG HG2  H -28.067 -13.506  13.086 1.00 . A A .  96 ARG HG2  1 1 
        3  7023 1 1  71 ARG HG3  H -26.914 -13.668  11.761 1.00 . A A .  96 ARG HG3  1 1 
        3  7024 1 1  71 ARG HH11 H -26.336 -17.536  14.224 1.00 . A A .  96 ARG HH11 1 1 
        3  7025 1 1  71 ARG HH12 H -27.411 -18.716  14.765 1.00 . A A .  96 ARG HH12 1 1 
        3  7026 1 1  71 ARG HH21 H -30.278 -17.363  13.149 1.00 . A A .  96 ARG HH21 1 1 
        3  7027 1 1  71 ARG HH22 H -29.724 -18.647  14.110 1.00 . A A .  96 ARG HH22 1 1 
        3  7028 1 1  71 ARG N    N -23.786 -12.458  14.324 1.00 . A A .  96 ARG N    1 1 
        3  7029 1 1  71 ARG NE   N -28.094 -16.067  13.006 1.00 . A A .  96 ARG NE   1 1 
        3  7030 1 1  71 ARG NH1  N -27.292 -17.867  14.242 1.00 . A A .  96 ARG NH1  1 1 
        3  7031 1 1  71 ARG NH2  N -29.511 -17.789  13.635 1.00 . A A .  96 ARG NH2  1 1 
        3  7032 1 1  71 ARG O    O -23.776 -12.489  11.515 1.00 . A A .  96 ARG O    1 1 
        3  7033 1 1  72 VAL C    C -24.639 -15.109   9.519 1.00 . A A .  97 VAL C    1 1 
        3  7034 1 1  72 VAL CA   C -23.426 -14.933  10.394 1.00 . A A .  97 VAL CA   1 1 
        3  7035 1 1  72 VAL CB   C -22.451 -16.123  10.214 1.00 . A A .  97 VAL CB   1 1 
        3  7036 1 1  72 VAL CG1  C -21.193 -15.936  11.033 1.00 . A A .  97 VAL CG1  1 1 
        3  7037 1 1  72 VAL CG2  C -23.119 -17.468  10.485 1.00 . A A .  97 VAL CG2  1 1 
        3  7038 1 1  72 VAL H    H -23.968 -15.488  12.329 1.00 . A A .  97 VAL H    1 1 
        3  7039 1 1  72 VAL HA   H -22.931 -14.025  10.079 1.00 . A A .  97 VAL HA   1 1 
        3  7040 1 1  72 VAL HB   H -22.128 -16.106   9.186 1.00 . A A .  97 VAL HB   1 1 
        3  7041 1 1  72 VAL HG11 H -20.663 -15.062  10.683 1.00 . A A .  97 VAL HG11 1 1 
        3  7042 1 1  72 VAL HG12 H -20.566 -16.809  10.928 1.00 . A A .  97 VAL HG12 1 1 
        3  7043 1 1  72 VAL HG13 H -21.456 -15.799  12.071 1.00 . A A .  97 VAL HG13 1 1 
        3  7044 1 1  72 VAL HG21 H -22.385 -18.259  10.463 1.00 . A A .  97 VAL HG21 1 1 
        3  7045 1 1  72 VAL HG22 H -23.874 -17.647   9.736 1.00 . A A .  97 VAL HG22 1 1 
        3  7046 1 1  72 VAL HG23 H -23.605 -17.436  11.449 1.00 . A A .  97 VAL HG23 1 1 
        3  7047 1 1  72 VAL N    N -23.841 -14.716  11.737 1.00 . A A .  97 VAL N    1 1 
        3  7048 1 1  72 VAL O    O -25.650 -15.700   9.925 1.00 . A A .  97 VAL O    1 1 
        3  7049 1 1  73 VAL C    C -25.023 -15.072   6.115 1.00 . A A .  98 VAL C    1 1 
        3  7050 1 1  73 VAL CA   C -25.632 -14.619   7.420 1.00 . A A .  98 VAL CA   1 1 
        3  7051 1 1  73 VAL CB   C -26.301 -13.218   7.256 1.00 . A A .  98 VAL CB   1 1 
        3  7052 1 1  73 VAL CG1  C -27.459 -13.268   6.283 1.00 . A A .  98 VAL CG1  1 1 
        3  7053 1 1  73 VAL CG2  C -26.771 -12.677   8.612 1.00 . A A .  98 VAL CG2  1 1 
        3  7054 1 1  73 VAL H    H -23.755 -14.058   8.135 1.00 . A A .  98 VAL H    1 1 
        3  7055 1 1  73 VAL HA   H -26.362 -15.334   7.765 1.00 . A A .  98 VAL HA   1 1 
        3  7056 1 1  73 VAL HB   H -25.556 -12.544   6.862 1.00 . A A .  98 VAL HB   1 1 
        3  7057 1 1  73 VAL HG11 H -28.214 -13.936   6.669 1.00 . A A .  98 VAL HG11 1 1 
        3  7058 1 1  73 VAL HG12 H -27.113 -13.626   5.326 1.00 . A A .  98 VAL HG12 1 1 
        3  7059 1 1  73 VAL HG13 H -27.880 -12.280   6.169 1.00 . A A .  98 VAL HG13 1 1 
        3  7060 1 1  73 VAL HG21 H -27.481 -13.362   9.053 1.00 . A A .  98 VAL HG21 1 1 
        3  7061 1 1  73 VAL HG22 H -27.231 -11.708   8.486 1.00 . A A .  98 VAL HG22 1 1 
        3  7062 1 1  73 VAL HG23 H -25.926 -12.605   9.281 1.00 . A A .  98 VAL HG23 1 1 
        3  7063 1 1  73 VAL N    N -24.571 -14.552   8.372 1.00 . A A .  98 VAL N    1 1 
        3  7064 1 1  73 VAL O    O -23.932 -14.645   5.774 1.00 . A A .  98 VAL O    1 1 
        3  7065 1 1  74 SER C    C -25.680 -15.681   2.998 1.00 . A A .  99 SER C    1 1 
        3  7066 1 1  74 SER CA   C -25.110 -16.436   4.197 1.00 . A A .  99 SER CA   1 1 
        3  7067 1 1  74 SER CB   C -25.322 -17.940   4.104 1.00 . A A .  99 SER CB   1 1 
        3  7068 1 1  74 SER H    H -26.538 -16.280   5.717 1.00 . A A .  99 SER H    1 1 
        3  7069 1 1  74 SER HA   H -24.048 -16.242   4.236 1.00 . A A .  99 SER HA   1 1 
        3  7070 1 1  74 SER HB2  H -26.380 -18.158   4.120 1.00 . A A .  99 SER HB2  1 1 
        3  7071 1 1  74 SER HB3  H -24.880 -18.318   3.194 1.00 . A A .  99 SER HB3  1 1 
        3  7072 1 1  74 SER HG   H -23.925 -18.041   5.468 1.00 . A A .  99 SER HG   1 1 
        3  7073 1 1  74 SER N    N -25.661 -15.949   5.421 1.00 . A A .  99 SER N    1 1 
        3  7074 1 1  74 SER O    O -26.889 -15.525   2.871 1.00 . A A .  99 SER O    1 1 
        3  7075 1 1  74 SER OG   O -24.692 -18.578   5.222 1.00 . A A .  99 SER OG   1 1 
        3  7076 1 1  75 LEU C    C -26.059 -15.162   0.027 1.00 . A A . 100 LEU C    1 1 
        3  7077 1 1  75 LEU CA   C -25.122 -14.405   0.965 1.00 . A A . 100 LEU CA   1 1 
        3  7078 1 1  75 LEU CB   C -23.858 -14.029   0.188 1.00 . A A . 100 LEU CB   1 1 
        3  7079 1 1  75 LEU CD1  C -21.670 -12.864  -0.024 1.00 . A A . 100 LEU CD1  1 1 
        3  7080 1 1  75 LEU CD2  C -23.598 -11.683   1.026 1.00 . A A . 100 LEU CD2  1 1 
        3  7081 1 1  75 LEU CG   C -22.909 -13.029   0.838 1.00 . A A . 100 LEU CG   1 1 
        3  7082 1 1  75 LEU H    H -23.835 -15.305   2.385 1.00 . A A . 100 LEU H    1 1 
        3  7083 1 1  75 LEU HA   H -25.601 -13.489   1.274 1.00 . A A . 100 LEU HA   1 1 
        3  7084 1 1  75 LEU HB2  H -23.302 -14.937   0.005 1.00 . A A . 100 LEU HB2  1 1 
        3  7085 1 1  75 LEU HB3  H -24.168 -13.630  -0.766 1.00 . A A . 100 LEU HB3  1 1 
        3  7086 1 1  75 LEU HD11 H -21.173 -13.818  -0.122 1.00 . A A . 100 LEU HD11 1 1 
        3  7087 1 1  75 LEU HD12 H -21.000 -12.155   0.439 1.00 . A A . 100 LEU HD12 1 1 
        3  7088 1 1  75 LEU HD13 H -21.957 -12.505  -1.001 1.00 . A A . 100 LEU HD13 1 1 
        3  7089 1 1  75 LEU HD21 H -23.943 -11.314   0.072 1.00 . A A . 100 LEU HD21 1 1 
        3  7090 1 1  75 LEU HD22 H -22.898 -10.979   1.452 1.00 . A A . 100 LEU HD22 1 1 
        3  7091 1 1  75 LEU HD23 H -24.434 -11.793   1.700 1.00 . A A . 100 LEU HD23 1 1 
        3  7092 1 1  75 LEU HG   H -22.603 -13.398   1.805 1.00 . A A . 100 LEU HG   1 1 
        3  7093 1 1  75 LEU N    N -24.780 -15.166   2.169 1.00 . A A . 100 LEU N    1 1 
        3  7094 1 1  75 LEU O    O -25.755 -16.272  -0.403 1.00 . A A . 100 LEU O    1 1 
        3  7095 1 1  76 PRO C    C -27.646 -14.925  -2.698 1.00 . A A . 101 PRO C    1 1 
        3  7096 1 1  76 PRO CA   C -28.138 -15.145  -1.262 1.00 . A A . 101 PRO CA   1 1 
        3  7097 1 1  76 PRO CB   C -29.447 -14.396  -1.010 1.00 . A A . 101 PRO CB   1 1 
        3  7098 1 1  76 PRO CD   C -27.754 -13.341   0.315 1.00 . A A . 101 PRO CD   1 1 
        3  7099 1 1  76 PRO CG   C -29.033 -13.091  -0.430 1.00 . A A . 101 PRO CG   1 1 
        3  7100 1 1  76 PRO HA   H -28.273 -16.203  -1.093 1.00 . A A . 101 PRO HA   1 1 
        3  7101 1 1  76 PRO HB2  H -29.979 -14.269  -1.942 1.00 . A A . 101 PRO HB2  1 1 
        3  7102 1 1  76 PRO HB3  H -30.055 -14.958  -0.317 1.00 . A A . 101 PRO HB3  1 1 
        3  7103 1 1  76 PRO HD2  H -27.073 -12.514   0.181 1.00 . A A . 101 PRO HD2  1 1 
        3  7104 1 1  76 PRO HD3  H -27.953 -13.487   1.367 1.00 . A A . 101 PRO HD3  1 1 
        3  7105 1 1  76 PRO HG2  H -28.869 -12.377  -1.224 1.00 . A A . 101 PRO HG2  1 1 
        3  7106 1 1  76 PRO HG3  H -29.795 -12.729   0.244 1.00 . A A . 101 PRO HG3  1 1 
        3  7107 1 1  76 PRO N    N -27.217 -14.570  -0.295 1.00 . A A . 101 PRO N    1 1 
        3  7108 1 1  76 PRO O    O -28.071 -15.613  -3.619 1.00 . A A . 101 PRO O    1 1 
        3  7109 1 1  77 THR C    C -25.277 -14.899  -4.539 1.00 . A A . 102 THR C    1 1 
        3  7110 1 1  77 THR CA   C -26.178 -13.720  -4.185 1.00 . A A . 102 THR CA   1 1 
        3  7111 1 1  77 THR CB   C -25.356 -12.371  -4.305 1.00 . A A . 102 THR CB   1 1 
        3  7112 1 1  77 THR CG2  C -24.075 -12.411  -3.460 1.00 . A A . 102 THR CG2  1 1 
        3  7113 1 1  77 THR H    H -26.448 -13.439  -2.107 1.00 . A A . 102 THR H    1 1 
        3  7114 1 1  77 THR HA   H -26.999 -13.704  -4.887 1.00 . A A . 102 THR HA   1 1 
        3  7115 1 1  77 THR HB   H -25.936 -11.501  -4.015 1.00 . A A . 102 THR HB   1 1 
        3  7116 1 1  77 THR HG1  H -24.087 -11.848  -5.712 1.00 . A A . 102 THR HG1  1 1 
        3  7117 1 1  77 THR HG21 H -23.463 -13.246  -3.769 1.00 . A A . 102 THR HG21 1 1 
        3  7118 1 1  77 THR HG22 H -24.341 -12.526  -2.421 1.00 . A A . 102 THR HG22 1 1 
        3  7119 1 1  77 THR HG23 H -23.523 -11.492  -3.592 1.00 . A A . 102 THR HG23 1 1 
        3  7120 1 1  77 THR N    N -26.740 -13.960  -2.880 1.00 . A A . 102 THR N    1 1 
        3  7121 1 1  77 THR O    O -24.607 -15.473  -3.665 1.00 . A A . 102 THR O    1 1 
        3  7122 1 1  77 THR OG1  O -24.990 -12.173  -5.665 1.00 . A A . 102 THR OG1  1 1 
        3  7123 1 1  78 HIS C    C -23.212 -15.822  -6.839 1.00 . A A . 103 HIS C    1 1 
        3  7124 1 1  78 HIS CA   C -24.451 -16.358  -6.191 1.00 . A A . 103 HIS CA   1 1 
        3  7125 1 1  78 HIS CB   C -25.184 -17.345  -7.073 1.00 . A A . 103 HIS CB   1 1 
        3  7126 1 1  78 HIS CD2  C -25.904 -19.415  -5.710 1.00 . A A . 103 HIS CD2  1 1 
        3  7127 1 1  78 HIS CE1  C -27.988 -18.880  -5.376 1.00 . A A . 103 HIS CE1  1 1 
        3  7128 1 1  78 HIS CG   C -26.120 -18.228  -6.311 1.00 . A A . 103 HIS CG   1 1 
        3  7129 1 1  78 HIS H    H -25.871 -14.825  -6.402 1.00 . A A . 103 HIS H    1 1 
        3  7130 1 1  78 HIS HA   H -24.143 -16.867  -5.288 1.00 . A A . 103 HIS HA   1 1 
        3  7131 1 1  78 HIS HB2  H -25.764 -16.797  -7.800 1.00 . A A . 103 HIS HB2  1 1 
        3  7132 1 1  78 HIS HB3  H -24.446 -17.966  -7.558 1.00 . A A . 103 HIS HB3  1 1 
        3  7133 1 1  78 HIS HD1  H -27.935 -17.115  -6.377 1.00 . A A . 103 HIS HD1  1 1 
        3  7134 1 1  78 HIS HD2  H -24.970 -19.956  -5.683 1.00 . A A . 103 HIS HD2  1 1 
        3  7135 1 1  78 HIS HE1  H -29.012 -18.906  -5.040 1.00 . A A . 103 HIS HE1  1 1 
        3  7136 1 1  78 HIS N    N -25.292 -15.291  -5.764 1.00 . A A . 103 HIS N    1 1 
        3  7137 1 1  78 HIS ND1  N -27.438 -17.927  -6.082 1.00 . A A . 103 HIS ND1  1 1 
        3  7138 1 1  78 HIS NE2  N -27.078 -19.797  -5.139 1.00 . A A . 103 HIS NE2  1 1 
        3  7139 1 1  78 HIS O    O -23.266 -14.811  -7.547 1.00 . A A . 103 HIS O    1 1 
        3  7140 1 1  79 ALA C    C -20.615 -15.523  -8.352 1.00 . A A . 104 ALA C    1 1 
        3  7141 1 1  79 ALA CA   C -20.750 -16.169  -6.978 1.00 . A A . 104 ALA CA   1 1 
        3  7142 1 1  79 ALA CB   C -19.869 -17.399  -6.896 1.00 . A A . 104 ALA CB   1 1 
        3  7143 1 1  79 ALA H    H -22.236 -17.406  -6.165 1.00 . A A . 104 ALA H    1 1 
        3  7144 1 1  79 ALA HA   H -20.388 -15.476  -6.231 1.00 . A A . 104 ALA HA   1 1 
        3  7145 1 1  79 ALA HB1  H -18.841 -17.134  -7.091 1.00 . A A . 104 ALA HB1  1 1 
        3  7146 1 1  79 ALA HB2  H -20.217 -18.114  -7.628 1.00 . A A . 104 ALA HB2  1 1 
        3  7147 1 1  79 ALA HB3  H -19.959 -17.835  -5.913 1.00 . A A . 104 ALA HB3  1 1 
        3  7148 1 1  79 ALA N    N -22.122 -16.543  -6.615 1.00 . A A . 104 ALA N    1 1 
        3  7149 1 1  79 ALA O    O -19.995 -14.464  -8.482 1.00 . A A . 104 ALA O    1 1 
        3  7150 1 1  80 ASP C    C -22.369 -15.905 -11.475 1.00 . A A . 105 ASP C    1 1 
        3  7151 1 1  80 ASP CA   C -21.094 -15.584 -10.696 1.00 . A A . 105 ASP CA   1 1 
        3  7152 1 1  80 ASP CB   C -19.815 -16.111 -11.387 1.00 . A A . 105 ASP CB   1 1 
        3  7153 1 1  80 ASP CG   C -19.529 -15.447 -12.723 1.00 . A A . 105 ASP CG   1 1 
        3  7154 1 1  80 ASP H    H -21.703 -16.956  -9.213 1.00 . A A . 105 ASP H    1 1 
        3  7155 1 1  80 ASP HA   H -21.027 -14.511 -10.592 1.00 . A A . 105 ASP HA   1 1 
        3  7156 1 1  80 ASP HB2  H -18.970 -15.936 -10.739 1.00 . A A . 105 ASP HB2  1 1 
        3  7157 1 1  80 ASP HB3  H -19.922 -17.174 -11.547 1.00 . A A . 105 ASP HB3  1 1 
        3  7158 1 1  80 ASP N    N -21.196 -16.127  -9.357 1.00 . A A . 105 ASP N    1 1 
        3  7159 1 1  80 ASP O    O -22.348 -16.394 -12.605 1.00 . A A . 105 ASP O    1 1 
        3  7160 1 1  80 ASP OD1  O -19.497 -14.212 -12.790 1.00 . A A . 105 ASP OD1  1 1 
        3  7161 1 1  80 ASP OD2  O -19.339 -16.164 -13.735 1.00 . A A . 105 ASP OD2  1 1 
        3  7162 1 1  81 ARG C    C -25.645 -14.581 -11.148 1.00 . A A . 106 ARG C    1 1 
        3  7163 1 1  81 ARG CA   C -24.808 -15.846 -11.409 1.00 . A A . 106 ARG CA   1 1 
        3  7164 1 1  81 ARG CB   C -25.535 -17.080 -10.842 1.00 . A A . 106 ARG CB   1 1 
        3  7165 1 1  81 ARG CD   C -27.673 -18.398 -10.710 1.00 . A A . 106 ARG CD   1 1 
        3  7166 1 1  81 ARG CG   C -26.972 -17.233 -11.333 1.00 . A A . 106 ARG CG   1 1 
        3  7167 1 1  81 ARG CZ   C -29.903 -19.365 -11.286 1.00 . A A . 106 ARG CZ   1 1 
        3  7168 1 1  81 ARG H    H -23.413 -15.504  -9.845 1.00 . A A . 106 ARG H    1 1 
        3  7169 1 1  81 ARG HA   H -24.688 -15.976 -12.473 1.00 . A A . 106 ARG HA   1 1 
        3  7170 1 1  81 ARG HB2  H -24.973 -17.962 -11.110 1.00 . A A . 106 ARG HB2  1 1 
        3  7171 1 1  81 ARG HB3  H -25.546 -16.989  -9.767 1.00 . A A . 106 ARG HB3  1 1 
        3  7172 1 1  81 ARG HD2  H -27.254 -19.293 -11.143 1.00 . A A . 106 ARG HD2  1 1 
        3  7173 1 1  81 ARG HD3  H -27.487 -18.382  -9.647 1.00 . A A . 106 ARG HD3  1 1 
        3  7174 1 1  81 ARG HE   H -29.534 -17.447 -10.844 1.00 . A A . 106 ARG HE   1 1 
        3  7175 1 1  81 ARG HG2  H -27.521 -16.336 -11.088 1.00 . A A . 106 ARG HG2  1 1 
        3  7176 1 1  81 ARG HG3  H -26.961 -17.358 -12.406 1.00 . A A . 106 ARG HG3  1 1 
        3  7177 1 1  81 ARG HH11 H -28.413 -20.767 -11.383 1.00 . A A . 106 ARG HH11 1 1 
        3  7178 1 1  81 ARG HH12 H -29.977 -21.342 -11.728 1.00 . A A . 106 ARG HH12 1 1 
        3  7179 1 1  81 ARG HH21 H -31.635 -18.291 -11.265 1.00 . A A . 106 ARG HH21 1 1 
        3  7180 1 1  81 ARG HH22 H -31.810 -19.940 -11.671 1.00 . A A . 106 ARG HH22 1 1 
        3  7181 1 1  81 ARG N    N -23.487 -15.716 -10.799 1.00 . A A . 106 ARG N    1 1 
        3  7182 1 1  81 ARG NE   N -29.121 -18.334 -10.960 1.00 . A A . 106 ARG NE   1 1 
        3  7183 1 1  81 ARG NH1  N -29.390 -20.565 -11.474 1.00 . A A . 106 ARG NH1  1 1 
        3  7184 1 1  81 ARG NH2  N -31.200 -19.185 -11.412 1.00 . A A . 106 ARG NH2  1 1 
        3  7185 1 1  81 ARG O    O -26.717 -14.408 -11.731 1.00 . A A . 106 ARG O    1 1 
        3  7186 1 1  82 VAL C    C -26.723 -11.789 -10.784 1.00 . A A . 107 VAL C    1 1 
        3  7187 1 1  82 VAL CA   C -25.827 -12.516  -9.769 1.00 . A A . 107 VAL CA   1 1 
        3  7188 1 1  82 VAL CB   C -24.917 -11.516  -8.997 1.00 . A A . 107 VAL CB   1 1 
        3  7189 1 1  82 VAL CG1  C -23.778 -10.991  -9.859 1.00 . A A . 107 VAL CG1  1 1 
        3  7190 1 1  82 VAL CG2  C -25.755 -10.373  -8.412 1.00 . A A . 107 VAL CG2  1 1 
        3  7191 1 1  82 VAL H    H -24.169 -13.810 -10.041 1.00 . A A . 107 VAL H    1 1 
        3  7192 1 1  82 VAL HA   H -26.508 -12.943  -9.047 1.00 . A A . 107 VAL HA   1 1 
        3  7193 1 1  82 VAL HB   H -24.475 -12.054  -8.170 1.00 . A A . 107 VAL HB   1 1 
        3  7194 1 1  82 VAL HG11 H -24.185 -10.500 -10.731 1.00 . A A . 107 VAL HG11 1 1 
        3  7195 1 1  82 VAL HG12 H -23.157 -11.820 -10.167 1.00 . A A . 107 VAL HG12 1 1 
        3  7196 1 1  82 VAL HG13 H -23.187 -10.291  -9.288 1.00 . A A . 107 VAL HG13 1 1 
        3  7197 1 1  82 VAL HG21 H -26.344  -9.913  -9.190 1.00 . A A . 107 VAL HG21 1 1 
        3  7198 1 1  82 VAL HG22 H -25.113  -9.634  -7.958 1.00 . A A . 107 VAL HG22 1 1 
        3  7199 1 1  82 VAL HG23 H -26.423 -10.764  -7.657 1.00 . A A . 107 VAL HG23 1 1 
        3  7200 1 1  82 VAL N    N -25.105 -13.692 -10.297 1.00 . A A . 107 VAL N    1 1 
        3  7201 1 1  82 VAL O    O -26.268 -11.152 -11.737 1.00 . A A . 107 VAL O    1 1 
        3  7202 1 1  83 ASP C    C -29.647 -10.206 -10.592 1.00 . A A . 108 ASP C    1 1 
        3  7203 1 1  83 ASP CA   C -29.039 -11.368 -11.345 1.00 . A A . 108 ASP CA   1 1 
        3  7204 1 1  83 ASP CB   C -30.103 -12.466 -11.639 1.00 . A A . 108 ASP CB   1 1 
        3  7205 1 1  83 ASP CG   C -31.376 -11.998 -12.309 1.00 . A A . 108 ASP CG   1 1 
        3  7206 1 1  83 ASP H    H -28.251 -12.458  -9.759 1.00 . A A . 108 ASP H    1 1 
        3  7207 1 1  83 ASP HA   H -28.616 -11.030 -12.279 1.00 . A A . 108 ASP HA   1 1 
        3  7208 1 1  83 ASP HB2  H -29.674 -13.200 -12.296 1.00 . A A . 108 ASP HB2  1 1 
        3  7209 1 1  83 ASP HB3  H -30.373 -12.899 -10.691 1.00 . A A . 108 ASP HB3  1 1 
        3  7210 1 1  83 ASP N    N -27.993 -11.937 -10.545 1.00 . A A . 108 ASP N    1 1 
        3  7211 1 1  83 ASP O    O -29.288  -9.938  -9.437 1.00 . A A . 108 ASP O    1 1 
        3  7212 1 1  83 ASP OD1  O -31.301 -11.323 -13.317 1.00 . A A . 108 ASP OD1  1 1 
        3  7213 1 1  83 ASP OD2  O -32.467 -12.219 -11.727 1.00 . A A . 108 ASP OD2  1 1 
        3  7214 1 1  84 ASP C    C -32.111  -8.825  -9.438 1.00 . A A . 109 ASP C    1 1 
        3  7215 1 1  84 ASP CA   C -31.319  -8.438 -10.698 1.00 . A A . 109 ASP CA   1 1 
        3  7216 1 1  84 ASP CB   C -32.248  -7.911 -11.802 1.00 . A A . 109 ASP CB   1 1 
        3  7217 1 1  84 ASP CG   C -33.150  -6.777 -11.367 1.00 . A A . 109 ASP CG   1 1 
        3  7218 1 1  84 ASP H    H -30.815 -10.028 -12.070 1.00 . A A . 109 ASP H    1 1 
        3  7219 1 1  84 ASP HA   H -30.602  -7.672 -10.438 1.00 . A A . 109 ASP HA   1 1 
        3  7220 1 1  84 ASP HB2  H -31.639  -7.560 -12.622 1.00 . A A . 109 ASP HB2  1 1 
        3  7221 1 1  84 ASP HB3  H -32.861  -8.727 -12.154 1.00 . A A . 109 ASP HB3  1 1 
        3  7222 1 1  84 ASP N    N -30.589  -9.593 -11.209 1.00 . A A . 109 ASP N    1 1 
        3  7223 1 1  84 ASP O    O -32.381  -7.993  -8.571 1.00 . A A . 109 ASP O    1 1 
        3  7224 1 1  84 ASP OD1  O -32.707  -5.594 -11.373 1.00 . A A . 109 ASP OD1  1 1 
        3  7225 1 1  84 ASP OD2  O -34.333  -7.030 -11.061 1.00 . A A . 109 ASP OD2  1 1 
        3  7226 1 1  85 ALA C    C -32.087 -10.900  -7.050 1.00 . A A . 110 ALA C    1 1 
        3  7227 1 1  85 ALA CA   C -33.113 -10.594  -8.134 1.00 . A A . 110 ALA CA   1 1 
        3  7228 1 1  85 ALA CB   C -33.918 -11.837  -8.441 1.00 . A A . 110 ALA CB   1 1 
        3  7229 1 1  85 ALA H    H -32.236 -10.695 -10.076 1.00 . A A . 110 ALA H    1 1 
        3  7230 1 1  85 ALA HA   H -33.781  -9.822  -7.777 1.00 . A A . 110 ALA HA   1 1 
        3  7231 1 1  85 ALA HB1  H -34.342 -12.214  -7.522 1.00 . A A . 110 ALA HB1  1 1 
        3  7232 1 1  85 ALA HB2  H -33.289 -12.589  -8.893 1.00 . A A . 110 ALA HB2  1 1 
        3  7233 1 1  85 ALA HB3  H -34.721 -11.578  -9.112 1.00 . A A . 110 ALA HB3  1 1 
        3  7234 1 1  85 ALA N    N -32.444 -10.096  -9.325 1.00 . A A . 110 ALA N    1 1 
        3  7235 1 1  85 ALA O    O -32.275 -10.554  -5.887 1.00 . A A . 110 ALA O    1 1 
        3  7236 1 1  86 GLU C    C -29.311 -10.680  -5.863 1.00 . A A . 111 GLU C    1 1 
        3  7237 1 1  86 GLU CA   C -29.922 -11.902  -6.531 1.00 . A A . 111 GLU CA   1 1 
        3  7238 1 1  86 GLU CB   C -28.827 -12.636  -7.294 1.00 . A A . 111 GLU CB   1 1 
        3  7239 1 1  86 GLU CD   C -29.638 -15.018  -7.134 1.00 . A A . 111 GLU CD   1 1 
        3  7240 1 1  86 GLU CG   C -29.288 -13.878  -8.045 1.00 . A A . 111 GLU CG   1 1 
        3  7241 1 1  86 GLU H    H -30.862 -11.657  -8.411 1.00 . A A . 111 GLU H    1 1 
        3  7242 1 1  86 GLU HA   H -30.339 -12.564  -5.787 1.00 . A A . 111 GLU HA   1 1 
        3  7243 1 1  86 GLU HB2  H -28.379 -11.951  -7.997 1.00 . A A . 111 GLU HB2  1 1 
        3  7244 1 1  86 GLU HB3  H -28.086 -12.935  -6.567 1.00 . A A . 111 GLU HB3  1 1 
        3  7245 1 1  86 GLU HG2  H -30.166 -13.627  -8.621 1.00 . A A . 111 GLU HG2  1 1 
        3  7246 1 1  86 GLU HG3  H -28.501 -14.195  -8.712 1.00 . A A . 111 GLU HG3  1 1 
        3  7247 1 1  86 GLU N    N -30.981 -11.495  -7.453 1.00 . A A . 111 GLU N    1 1 
        3  7248 1 1  86 GLU O    O -28.969 -10.703  -4.676 1.00 . A A . 111 GLU O    1 1 
        3  7249 1 1  86 GLU OE1  O -30.798 -15.105  -6.671 1.00 . A A . 111 GLU OE1  1 1 
        3  7250 1 1  86 GLU OE2  O -28.755 -15.846  -6.871 1.00 . A A . 111 GLU OE2  1 1 
        3  7251 1 1  87 VAL C    C -29.444  -7.747  -5.032 1.00 . A A . 112 VAL C    1 1 
        3  7252 1 1  87 VAL CA   C -28.609  -8.398  -6.154 1.00 . A A . 112 VAL CA   1 1 
        3  7253 1 1  87 VAL CB   C -28.323  -7.399  -7.319 1.00 . A A . 112 VAL CB   1 1 
        3  7254 1 1  87 VAL CG1  C -29.585  -6.841  -7.930 1.00 . A A . 112 VAL CG1  1 1 
        3  7255 1 1  87 VAL CG2  C -27.392  -6.287  -6.900 1.00 . A A . 112 VAL CG2  1 1 
        3  7256 1 1  87 VAL H    H -29.515  -9.668  -7.559 1.00 . A A . 112 VAL H    1 1 
        3  7257 1 1  87 VAL HA   H -27.665  -8.709  -5.736 1.00 . A A . 112 VAL HA   1 1 
        3  7258 1 1  87 VAL HB   H -27.838  -7.966  -8.099 1.00 . A A . 112 VAL HB   1 1 
        3  7259 1 1  87 VAL HG11 H -29.330  -6.187  -8.751 1.00 . A A . 112 VAL HG11 1 1 
        3  7260 1 1  87 VAL HG12 H -30.128  -6.284  -7.180 1.00 . A A . 112 VAL HG12 1 1 
        3  7261 1 1  87 VAL HG13 H -30.202  -7.651  -8.290 1.00 . A A . 112 VAL HG13 1 1 
        3  7262 1 1  87 VAL HG21 H -26.436  -6.697  -6.610 1.00 . A A . 112 VAL HG21 1 1 
        3  7263 1 1  87 VAL HG22 H -27.829  -5.741  -6.078 1.00 . A A . 112 VAL HG22 1 1 
        3  7264 1 1  87 VAL HG23 H -27.265  -5.627  -7.745 1.00 . A A . 112 VAL HG23 1 1 
        3  7265 1 1  87 VAL N    N -29.207  -9.615  -6.626 1.00 . A A . 112 VAL N    1 1 
        3  7266 1 1  87 VAL O    O -28.907  -7.408  -3.976 1.00 . A A . 112 VAL O    1 1 
        3  7267 1 1  88 LEU C    C -31.752  -7.858  -2.989 1.00 . A A . 113 LEU C    1 1 
        3  7268 1 1  88 LEU CA   C -31.632  -7.025  -4.244 1.00 . A A . 113 LEU CA   1 1 
        3  7269 1 1  88 LEU CB   C -33.011  -6.629  -4.852 1.00 . A A . 113 LEU CB   1 1 
        3  7270 1 1  88 LEU CD1  C -34.471  -8.705  -4.589 1.00 . A A . 113 LEU CD1  1 1 
        3  7271 1 1  88 LEU CD2  C -34.919  -7.095  -6.436 1.00 . A A . 113 LEU CD2  1 1 
        3  7272 1 1  88 LEU CG   C -33.851  -7.721  -5.565 1.00 . A A . 113 LEU CG   1 1 
        3  7273 1 1  88 LEU H    H -31.189  -8.063  -6.015 1.00 . A A . 113 LEU H    1 1 
        3  7274 1 1  88 LEU HA   H -31.113  -6.122  -3.959 1.00 . A A . 113 LEU HA   1 1 
        3  7275 1 1  88 LEU HB2  H -33.611  -6.260  -4.034 1.00 . A A . 113 LEU HB2  1 1 
        3  7276 1 1  88 LEU HB3  H -32.851  -5.817  -5.546 1.00 . A A . 113 LEU HB3  1 1 
        3  7277 1 1  88 LEU HD11 H -33.666  -9.185  -4.051 1.00 . A A . 113 LEU HD11 1 1 
        3  7278 1 1  88 LEU HD12 H -35.041  -9.442  -5.135 1.00 . A A . 113 LEU HD12 1 1 
        3  7279 1 1  88 LEU HD13 H -35.111  -8.182  -3.895 1.00 . A A . 113 LEU HD13 1 1 
        3  7280 1 1  88 LEU HD21 H -35.573  -6.489  -5.827 1.00 . A A . 113 LEU HD21 1 1 
        3  7281 1 1  88 LEU HD22 H -35.490  -7.875  -6.917 1.00 . A A . 113 LEU HD22 1 1 
        3  7282 1 1  88 LEU HD23 H -34.445  -6.482  -7.188 1.00 . A A . 113 LEU HD23 1 1 
        3  7283 1 1  88 LEU HG   H -33.191  -8.286  -6.207 1.00 . A A . 113 LEU HG   1 1 
        3  7284 1 1  88 LEU N    N -30.772  -7.671  -5.219 1.00 . A A . 113 LEU N    1 1 
        3  7285 1 1  88 LEU O    O -32.027  -7.335  -1.902 1.00 . A A . 113 LEU O    1 1 
        3  7286 1 1  89 SER C    C -30.394  -9.699  -1.067 1.00 . A A . 114 SER C    1 1 
        3  7287 1 1  89 SER CA   C -31.501 -10.067  -2.075 1.00 . A A . 114 SER CA   1 1 
        3  7288 1 1  89 SER CB   C -31.270 -11.444  -2.673 1.00 . A A . 114 SER CB   1 1 
        3  7289 1 1  89 SER H    H -31.210  -9.541  -3.996 1.00 . A A . 114 SER H    1 1 
        3  7290 1 1  89 SER HA   H -32.477 -10.038  -1.616 1.00 . A A . 114 SER HA   1 1 
        3  7291 1 1  89 SER HB2  H -30.358 -11.387  -3.251 1.00 . A A . 114 SER HB2  1 1 
        3  7292 1 1  89 SER HB3  H -31.133 -12.170  -1.901 1.00 . A A . 114 SER HB3  1 1 
        3  7293 1 1  89 SER HG   H -32.443 -11.180  -4.255 1.00 . A A . 114 SER HG   1 1 
        3  7294 1 1  89 SER N    N -31.474  -9.147  -3.138 1.00 . A A . 114 SER N    1 1 
        3  7295 1 1  89 SER O    O -30.587  -9.740   0.154 1.00 . A A . 114 SER O    1 1 
        3  7296 1 1  89 SER OG   O -32.325 -11.837  -3.556 1.00 . A A . 114 SER OG   1 1 
        3  7297 1 1  90 VAL C    C -28.335  -7.447  -0.303 1.00 . A A . 115 VAL C    1 1 
        3  7298 1 1  90 VAL CA   C -28.130  -8.869  -0.793 1.00 . A A . 115 VAL CA   1 1 
        3  7299 1 1  90 VAL CB   C -26.778  -9.000  -1.558 1.00 . A A . 115 VAL CB   1 1 
        3  7300 1 1  90 VAL CG1  C -25.615  -8.424  -0.757 1.00 . A A . 115 VAL CG1  1 1 
        3  7301 1 1  90 VAL CG2  C -26.512 -10.445  -1.825 1.00 . A A . 115 VAL CG2  1 1 
        3  7302 1 1  90 VAL H    H -29.184  -9.294  -2.580 1.00 . A A . 115 VAL H    1 1 
        3  7303 1 1  90 VAL HA   H -28.093  -9.504   0.082 1.00 . A A . 115 VAL HA   1 1 
        3  7304 1 1  90 VAL HB   H -26.821  -8.492  -2.513 1.00 . A A . 115 VAL HB   1 1 
        3  7305 1 1  90 VAL HG11 H -24.702  -8.527  -1.325 1.00 . A A . 115 VAL HG11 1 1 
        3  7306 1 1  90 VAL HG12 H -25.521  -8.956   0.178 1.00 . A A . 115 VAL HG12 1 1 
        3  7307 1 1  90 VAL HG13 H -25.798  -7.379  -0.556 1.00 . A A . 115 VAL HG13 1 1 
        3  7308 1 1  90 VAL HG21 H -26.459 -10.973  -0.886 1.00 . A A . 115 VAL HG21 1 1 
        3  7309 1 1  90 VAL HG22 H -25.564 -10.537  -2.334 1.00 . A A . 115 VAL HG22 1 1 
        3  7310 1 1  90 VAL HG23 H -27.301 -10.858  -2.436 1.00 . A A . 115 VAL HG23 1 1 
        3  7311 1 1  90 VAL N    N -29.253  -9.298  -1.601 1.00 . A A . 115 VAL N    1 1 
        3  7312 1 1  90 VAL O    O -28.175  -7.181   0.873 1.00 . A A . 115 VAL O    1 1 
        3  7313 1 1  91 LEU C    C -29.816  -4.897   0.344 1.00 . A A . 116 LEU C    1 1 
        3  7314 1 1  91 LEU CA   C -28.914  -5.141  -0.876 1.00 . A A . 116 LEU CA   1 1 
        3  7315 1 1  91 LEU CB   C -29.436  -4.363  -2.091 1.00 . A A . 116 LEU CB   1 1 
        3  7316 1 1  91 LEU CD1  C -29.216  -3.630  -4.483 1.00 . A A . 116 LEU CD1  1 1 
        3  7317 1 1  91 LEU CD2  C -27.156  -3.979  -3.118 1.00 . A A . 116 LEU CD2  1 1 
        3  7318 1 1  91 LEU CG   C -28.585  -4.440  -3.370 1.00 . A A . 116 LEU CG   1 1 
        3  7319 1 1  91 LEU H    H -28.949  -6.878  -2.106 1.00 . A A . 116 LEU H    1 1 
        3  7320 1 1  91 LEU HA   H -27.931  -4.766  -0.631 1.00 . A A . 116 LEU HA   1 1 
        3  7321 1 1  91 LEU HB2  H -30.425  -4.732  -2.321 1.00 . A A . 116 LEU HB2  1 1 
        3  7322 1 1  91 LEU HB3  H -29.523  -3.325  -1.806 1.00 . A A . 116 LEU HB3  1 1 
        3  7323 1 1  91 LEU HD11 H -29.290  -2.598  -4.176 1.00 . A A . 116 LEU HD11 1 1 
        3  7324 1 1  91 LEU HD12 H -30.201  -4.016  -4.697 1.00 . A A . 116 LEU HD12 1 1 
        3  7325 1 1  91 LEU HD13 H -28.605  -3.695  -5.371 1.00 . A A . 116 LEU HD13 1 1 
        3  7326 1 1  91 LEU HD21 H -27.163  -2.962  -2.756 1.00 . A A . 116 LEU HD21 1 1 
        3  7327 1 1  91 LEU HD22 H -26.597  -4.028  -4.041 1.00 . A A . 116 LEU HD22 1 1 
        3  7328 1 1  91 LEU HD23 H -26.692  -4.623  -2.386 1.00 . A A . 116 LEU HD23 1 1 
        3  7329 1 1  91 LEU HG   H -28.557  -5.468  -3.701 1.00 . A A . 116 LEU HG   1 1 
        3  7330 1 1  91 LEU N    N -28.755  -6.568  -1.194 1.00 . A A . 116 LEU N    1 1 
        3  7331 1 1  91 LEU O    O -29.476  -4.110   1.226 1.00 . A A . 116 LEU O    1 1 
        3  7332 1 1  92 ARG C    C -31.320  -6.100   2.813 1.00 . A A . 117 ARG C    1 1 
        3  7333 1 1  92 ARG CA   C -31.846  -5.391   1.551 1.00 . A A . 117 ARG CA   1 1 
        3  7334 1 1  92 ARG CB   C -33.268  -5.892   1.232 1.00 . A A . 117 ARG CB   1 1 
        3  7335 1 1  92 ARG CD   C -34.863  -7.822   1.033 1.00 . A A . 117 ARG CD   1 1 
        3  7336 1 1  92 ARG CG   C -33.433  -7.409   1.293 1.00 . A A . 117 ARG CG   1 1 
        3  7337 1 1  92 ARG CZ   C -36.034 -10.022   0.928 1.00 . A A . 117 ARG CZ   1 1 
        3  7338 1 1  92 ARG H    H -31.161  -6.244  -0.282 1.00 . A A . 117 ARG H    1 1 
        3  7339 1 1  92 ARG HA   H -31.881  -4.329   1.743 1.00 . A A . 117 ARG HA   1 1 
        3  7340 1 1  92 ARG HB2  H -33.951  -5.444   1.939 1.00 . A A . 117 ARG HB2  1 1 
        3  7341 1 1  92 ARG HB3  H -33.533  -5.558   0.240 1.00 . A A . 117 ARG HB3  1 1 
        3  7342 1 1  92 ARG HD2  H -35.528  -7.155   1.562 1.00 . A A . 117 ARG HD2  1 1 
        3  7343 1 1  92 ARG HD3  H -35.045  -7.752  -0.028 1.00 . A A . 117 ARG HD3  1 1 
        3  7344 1 1  92 ARG HE   H -34.601  -9.486   2.251 1.00 . A A . 117 ARG HE   1 1 
        3  7345 1 1  92 ARG HG2  H -32.798  -7.860   0.544 1.00 . A A . 117 ARG HG2  1 1 
        3  7346 1 1  92 ARG HG3  H -33.134  -7.754   2.272 1.00 . A A . 117 ARG HG3  1 1 
        3  7347 1 1  92 ARG HH11 H -36.485  -8.811  -0.659 1.00 . A A . 117 ARG HH11 1 1 
        3  7348 1 1  92 ARG HH12 H -37.354 -10.272  -0.628 1.00 . A A . 117 ARG HH12 1 1 
        3  7349 1 1  92 ARG HH21 H -35.809 -11.476   2.343 1.00 . A A . 117 ARG HH21 1 1 
        3  7350 1 1  92 ARG HH22 H -36.950 -11.851   1.142 1.00 . A A . 117 ARG HH22 1 1 
        3  7351 1 1  92 ARG N    N -30.936  -5.599   0.425 1.00 . A A . 117 ARG N    1 1 
        3  7352 1 1  92 ARG NE   N -35.122  -9.203   1.464 1.00 . A A . 117 ARG NE   1 1 
        3  7353 1 1  92 ARG NH1  N -36.671  -9.681  -0.193 1.00 . A A . 117 ARG NH1  1 1 
        3  7354 1 1  92 ARG NH2  N -36.286 -11.194   1.506 1.00 . A A . 117 ARG NH2  1 1 
        3  7355 1 1  92 ARG O    O -31.651  -5.728   3.932 1.00 . A A . 117 ARG O    1 1 
        3  7356 1 1  93 GLN C    C -29.096  -7.188   4.655 1.00 . A A . 118 GLN C    1 1 
        3  7357 1 1  93 GLN CA   C -29.957  -7.944   3.659 1.00 . A A . 118 GLN CA   1 1 
        3  7358 1 1  93 GLN CB   C -29.172  -9.111   3.052 1.00 . A A . 118 GLN CB   1 1 
        3  7359 1 1  93 GLN CD   C -27.814 -11.184   3.421 1.00 . A A . 118 GLN CD   1 1 
        3  7360 1 1  93 GLN CG   C -28.593 -10.071   4.062 1.00 . A A . 118 GLN CG   1 1 
        3  7361 1 1  93 GLN H    H -30.129  -7.218   1.688 1.00 . A A . 118 GLN H    1 1 
        3  7362 1 1  93 GLN HA   H -30.798  -8.353   4.195 1.00 . A A . 118 GLN HA   1 1 
        3  7363 1 1  93 GLN HB2  H -29.823  -9.668   2.395 1.00 . A A . 118 GLN HB2  1 1 
        3  7364 1 1  93 GLN HB3  H -28.360  -8.706   2.466 1.00 . A A . 118 GLN HB3  1 1 
        3  7365 1 1  93 GLN HE21 H -26.169 -10.108   3.494 1.00 . A A . 118 GLN HE21 1 1 
        3  7366 1 1  93 GLN HE22 H -26.014 -11.701   2.833 1.00 . A A . 118 GLN HE22 1 1 
        3  7367 1 1  93 GLN HG2  H -27.927  -9.520   4.707 1.00 . A A . 118 GLN HG2  1 1 
        3  7368 1 1  93 GLN HG3  H -29.402 -10.498   4.635 1.00 . A A . 118 GLN HG3  1 1 
        3  7369 1 1  93 GLN N    N -30.460  -7.084   2.602 1.00 . A A . 118 GLN N    1 1 
        3  7370 1 1  93 GLN NE2  N -26.540 -10.973   3.222 1.00 . A A . 118 GLN NE2  1 1 
        3  7371 1 1  93 GLN O    O -29.252  -7.349   5.869 1.00 . A A . 118 GLN O    1 1 
        3  7372 1 1  93 GLN OE1  O -28.352 -12.229   3.106 1.00 . A A . 118 GLN OE1  1 1 
        3  7373 1 1  94 LEU C    C -28.004  -4.594   5.834 1.00 . A A . 119 LEU C    1 1 
        3  7374 1 1  94 LEU CA   C -27.304  -5.662   5.058 1.00 . A A . 119 LEU CA   1 1 
        3  7375 1 1  94 LEU CB   C -26.046  -5.096   4.372 1.00 . A A . 119 LEU CB   1 1 
        3  7376 1 1  94 LEU CD1  C -25.126  -7.457   4.056 1.00 . A A . 119 LEU CD1  1 1 
        3  7377 1 1  94 LEU CD2  C -25.646  -6.016   2.052 1.00 . A A . 119 LEU CD2  1 1 
        3  7378 1 1  94 LEU CG   C -25.200  -6.040   3.497 1.00 . A A . 119 LEU CG   1 1 
        3  7379 1 1  94 LEU H    H -28.230  -6.146   3.202 1.00 . A A . 119 LEU H    1 1 
        3  7380 1 1  94 LEU HA   H -26.994  -6.386   5.797 1.00 . A A . 119 LEU HA   1 1 
        3  7381 1 1  94 LEU HB2  H -26.364  -4.267   3.756 1.00 . A A . 119 LEU HB2  1 1 
        3  7382 1 1  94 LEU HB3  H -25.413  -4.694   5.150 1.00 . A A . 119 LEU HB3  1 1 
        3  7383 1 1  94 LEU HD11 H -24.659  -7.445   5.029 1.00 . A A . 119 LEU HD11 1 1 
        3  7384 1 1  94 LEU HD12 H -24.556  -8.082   3.385 1.00 . A A . 119 LEU HD12 1 1 
        3  7385 1 1  94 LEU HD13 H -26.130  -7.849   4.144 1.00 . A A . 119 LEU HD13 1 1 
        3  7386 1 1  94 LEU HD21 H -25.553  -5.015   1.658 1.00 . A A . 119 LEU HD21 1 1 
        3  7387 1 1  94 LEU HD22 H -26.677  -6.331   1.985 1.00 . A A . 119 LEU HD22 1 1 
        3  7388 1 1  94 LEU HD23 H -25.028  -6.687   1.474 1.00 . A A . 119 LEU HD23 1 1 
        3  7389 1 1  94 LEU HG   H -24.188  -5.662   3.533 1.00 . A A . 119 LEU HG   1 1 
        3  7390 1 1  94 LEU N    N -28.227  -6.333   4.164 1.00 . A A . 119 LEU N    1 1 
        3  7391 1 1  94 LEU O    O -27.787  -4.475   7.025 1.00 . A A . 119 LEU O    1 1 
        3  7392 1 1  95 GLN C    C -30.592  -3.413   6.924 1.00 . A A . 120 GLN C    1 1 
        3  7393 1 1  95 GLN CA   C -29.626  -2.821   5.892 1.00 . A A . 120 GLN CA   1 1 
        3  7394 1 1  95 GLN CB   C -30.364  -1.851   4.964 1.00 . A A . 120 GLN CB   1 1 
        3  7395 1 1  95 GLN CD   C -32.551  -1.452   3.823 1.00 . A A . 120 GLN CD   1 1 
        3  7396 1 1  95 GLN CG   C -31.481  -2.467   4.152 1.00 . A A . 120 GLN CG   1 1 
        3  7397 1 1  95 GLN H    H -29.134  -4.053   4.249 1.00 . A A . 120 GLN H    1 1 
        3  7398 1 1  95 GLN HA   H -28.848  -2.281   6.412 1.00 . A A . 120 GLN HA   1 1 
        3  7399 1 1  95 GLN HB2  H -30.793  -1.064   5.567 1.00 . A A . 120 GLN HB2  1 1 
        3  7400 1 1  95 GLN HB3  H -29.647  -1.414   4.286 1.00 . A A . 120 GLN HB3  1 1 
        3  7401 1 1  95 GLN HE21 H -33.090  -2.450   2.207 1.00 . A A . 120 GLN HE21 1 1 
        3  7402 1 1  95 GLN HE22 H -33.969  -1.013   2.521 1.00 . A A . 120 GLN HE22 1 1 
        3  7403 1 1  95 GLN HG2  H -31.055  -2.830   3.228 1.00 . A A . 120 GLN HG2  1 1 
        3  7404 1 1  95 GLN HG3  H -31.909  -3.297   4.688 1.00 . A A . 120 GLN HG3  1 1 
        3  7405 1 1  95 GLN N    N -28.930  -3.874   5.190 1.00 . A A . 120 GLN N    1 1 
        3  7406 1 1  95 GLN NE2  N -33.265  -1.658   2.755 1.00 . A A . 120 GLN NE2  1 1 
        3  7407 1 1  95 GLN O    O -31.003  -2.744   7.870 1.00 . A A . 120 GLN O    1 1 
        3  7408 1 1  95 GLN OE1  O -32.757  -0.496   4.569 1.00 . A A . 120 GLN OE1  1 1 
        3  7409 1 1  96 ALA C    C -31.055  -5.719   8.951 1.00 . A A . 121 ALA C    1 1 
        3  7410 1 1  96 ALA CA   C -31.812  -5.361   7.674 1.00 . A A . 121 ALA CA   1 1 
        3  7411 1 1  96 ALA CB   C -32.413  -6.603   7.041 1.00 . A A . 121 ALA CB   1 1 
        3  7412 1 1  96 ALA H    H -30.592  -5.168   5.961 1.00 . A A . 121 ALA H    1 1 
        3  7413 1 1  96 ALA HA   H -32.610  -4.677   7.924 1.00 . A A . 121 ALA HA   1 1 
        3  7414 1 1  96 ALA HB1  H -32.944  -6.327   6.143 1.00 . A A . 121 ALA HB1  1 1 
        3  7415 1 1  96 ALA HB2  H -33.098  -7.067   7.736 1.00 . A A . 121 ALA HB2  1 1 
        3  7416 1 1  96 ALA HB3  H -31.622  -7.296   6.794 1.00 . A A . 121 ALA HB3  1 1 
        3  7417 1 1  96 ALA N    N -30.935  -4.683   6.745 1.00 . A A . 121 ALA N    1 1 
        3  7418 1 1  96 ALA O    O -31.609  -5.677  10.055 1.00 . A A . 121 ALA O    1 1 
        3  7419 1 1  97 ALA C    C -28.321  -5.174  10.562 1.00 . A A . 122 ALA C    1 1 
        3  7420 1 1  97 ALA CA   C -28.947  -6.422   9.938 1.00 . A A . 122 ALA CA   1 1 
        3  7421 1 1  97 ALA CB   C -27.879  -7.396   9.493 1.00 . A A . 122 ALA CB   1 1 
        3  7422 1 1  97 ALA H    H -29.415  -6.097   7.897 1.00 . A A . 122 ALA H    1 1 
        3  7423 1 1  97 ALA HA   H -29.567  -6.903  10.681 1.00 . A A . 122 ALA HA   1 1 
        3  7424 1 1  97 ALA HB1  H -28.346  -8.283   9.090 1.00 . A A . 122 ALA HB1  1 1 
        3  7425 1 1  97 ALA HB2  H -27.262  -7.661  10.338 1.00 . A A . 122 ALA HB2  1 1 
        3  7426 1 1  97 ALA HB3  H -27.268  -6.936   8.731 1.00 . A A . 122 ALA HB3  1 1 
        3  7427 1 1  97 ALA N    N -29.796  -6.066   8.803 1.00 . A A . 122 ALA N    1 1 
        3  7428 1 1  97 ALA O    O -27.947  -5.164  11.729 1.00 . A A . 122 ALA O    1 1 
        3  7429 1 1  98 GLU C    C -28.424  -2.202  11.304 1.00 . A A . 123 GLU C    1 1 
        3  7430 1 1  98 GLU CA   C -27.685  -2.812  10.113 1.00 . A A . 123 GLU CA   1 1 
        3  7431 1 1  98 GLU CB   C -27.851  -1.947   8.887 1.00 . A A . 123 GLU CB   1 1 
        3  7432 1 1  98 GLU CD   C -26.769   0.239   9.588 1.00 . A A . 123 GLU CD   1 1 
        3  7433 1 1  98 GLU CG   C -26.781  -0.925   8.618 1.00 . A A . 123 GLU CG   1 1 
        3  7434 1 1  98 GLU H    H -28.572  -4.231   8.843 1.00 . A A . 123 GLU H    1 1 
        3  7435 1 1  98 GLU HA   H -26.635  -2.916  10.335 1.00 . A A . 123 GLU HA   1 1 
        3  7436 1 1  98 GLU HB2  H -27.861  -2.634   8.060 1.00 . A A . 123 GLU HB2  1 1 
        3  7437 1 1  98 GLU HB3  H -28.810  -1.453   8.940 1.00 . A A . 123 GLU HB3  1 1 
        3  7438 1 1  98 GLU HG2  H -25.850  -1.469   8.650 1.00 . A A . 123 GLU HG2  1 1 
        3  7439 1 1  98 GLU HG3  H -26.927  -0.571   7.609 1.00 . A A . 123 GLU HG3  1 1 
        3  7440 1 1  98 GLU N    N -28.257  -4.126   9.766 1.00 . A A . 123 GLU N    1 1 
        3  7441 1 1  98 GLU O    O -27.893  -1.367  12.034 1.00 . A A . 123 GLU O    1 1 
        3  7442 1 1  98 GLU OE1  O -27.755   1.015   9.603 1.00 . A A . 123 GLU OE1  1 1 
        3  7443 1 1  98 GLU OE2  O -25.766   0.448  10.283 1.00 . A A . 123 GLU OE2  1 1 
        3  7444 1 1  99 ARG C    C -29.783  -2.607  13.964 1.00 . A A . 124 ARG C    1 1 
        3  7445 1 1  99 ARG CA   C -30.459  -2.230  12.628 1.00 . A A . 124 ARG CA   1 1 
        3  7446 1 1  99 ARG CB   C -31.855  -2.849  12.538 1.00 . A A . 124 ARG CB   1 1 
        3  7447 1 1  99 ARG CD   C -32.773  -0.980  11.088 1.00 . A A . 124 ARG CD   1 1 
        3  7448 1 1  99 ARG CG   C -32.643  -2.489  11.277 1.00 . A A . 124 ARG CG   1 1 
        3  7449 1 1  99 ARG CZ   C -33.366   0.309   9.021 1.00 . A A . 124 ARG CZ   1 1 
        3  7450 1 1  99 ARG H    H -29.978  -3.300  10.848 1.00 . A A . 124 ARG H    1 1 
        3  7451 1 1  99 ARG HA   H -30.543  -1.155  12.571 1.00 . A A . 124 ARG HA   1 1 
        3  7452 1 1  99 ARG HB2  H -31.717  -3.920  12.532 1.00 . A A . 124 ARG HB2  1 1 
        3  7453 1 1  99 ARG HB3  H -32.431  -2.565  13.406 1.00 . A A . 124 ARG HB3  1 1 
        3  7454 1 1  99 ARG HD2  H -33.211  -0.556  11.979 1.00 . A A . 124 ARG HD2  1 1 
        3  7455 1 1  99 ARG HD3  H -31.790  -0.561  10.933 1.00 . A A . 124 ARG HD3  1 1 
        3  7456 1 1  99 ARG HE   H -34.452  -1.177   9.894 1.00 . A A . 124 ARG HE   1 1 
        3  7457 1 1  99 ARG HG2  H -32.132  -2.901  10.419 1.00 . A A . 124 ARG HG2  1 1 
        3  7458 1 1  99 ARG HG3  H -33.630  -2.921  11.347 1.00 . A A . 124 ARG HG3  1 1 
        3  7459 1 1  99 ARG HH11 H -31.529   0.865   9.778 1.00 . A A . 124 ARG HH11 1 1 
        3  7460 1 1  99 ARG HH12 H -32.001   1.701   8.384 1.00 . A A . 124 ARG HH12 1 1 
        3  7461 1 1  99 ARG HH21 H -35.121   0.064   7.973 1.00 . A A . 124 ARG HH21 1 1 
        3  7462 1 1  99 ARG HH22 H -34.100   1.261   7.353 1.00 . A A . 124 ARG HH22 1 1 
        3  7463 1 1  99 ARG N    N -29.644  -2.656  11.506 1.00 . A A . 124 ARG N    1 1 
        3  7464 1 1  99 ARG NE   N -33.623  -0.645   9.938 1.00 . A A . 124 ARG NE   1 1 
        3  7465 1 1  99 ARG NH1  N -32.228   1.006   9.071 1.00 . A A . 124 ARG NH1  1 1 
        3  7466 1 1  99 ARG NH2  N -34.251   0.560   8.056 1.00 . A A . 124 ARG NH2  1 1 
        3  7467 1 1  99 ARG O    O -30.022  -1.982  14.991 1.00 . A A . 124 ARG O    1 1 
        3  7468 1 1 100 GLU C    C -26.899  -3.196  15.218 1.00 . A A . 125 GLU C    1 1 
        3  7469 1 1 100 GLU CA   C -28.159  -4.058  15.066 1.00 . A A . 125 GLU CA   1 1 
        3  7470 1 1 100 GLU CB   C -27.750  -5.526  14.895 1.00 . A A . 125 GLU CB   1 1 
        3  7471 1 1 100 GLU CD   C -29.456  -6.649  16.357 1.00 . A A . 125 GLU CD   1 1 
        3  7472 1 1 100 GLU CG   C -28.890  -6.529  14.968 1.00 . A A . 125 GLU CG   1 1 
        3  7473 1 1 100 GLU H    H -28.787  -4.090  13.064 1.00 . A A . 125 GLU H    1 1 
        3  7474 1 1 100 GLU HA   H -28.774  -3.964  15.947 1.00 . A A . 125 GLU HA   1 1 
        3  7475 1 1 100 GLU HB2  H -27.271  -5.640  13.934 1.00 . A A . 125 GLU HB2  1 1 
        3  7476 1 1 100 GLU HB3  H -27.035  -5.773  15.665 1.00 . A A . 125 GLU HB3  1 1 
        3  7477 1 1 100 GLU HG2  H -29.678  -6.202  14.306 1.00 . A A . 125 GLU HG2  1 1 
        3  7478 1 1 100 GLU HG3  H -28.530  -7.496  14.649 1.00 . A A . 125 GLU HG3  1 1 
        3  7479 1 1 100 GLU N    N -28.925  -3.622  13.917 1.00 . A A . 125 GLU N    1 1 
        3  7480 1 1 100 GLU O    O -26.532  -2.786  16.338 1.00 . A A . 125 GLU O    1 1 
        3  7481 1 1 100 GLU OE1  O -28.778  -7.233  17.243 1.00 . A A . 125 GLU OE1  1 1 
        3  7482 1 1 100 GLU OE2  O -30.578  -6.171  16.600 1.00 . A A . 125 GLU OE2  1 1 
        3  7483 1 1 101 GLY C    C -24.311  -2.378  12.772 1.00 . A A . 126 GLY C    1 1 
        3  7484 1 1 101 GLY CA   C -25.021  -2.175  14.088 1.00 . A A . 126 GLY CA   1 1 
        3  7485 1 1 101 GLY H    H -26.569  -3.258  13.235 1.00 . A A . 126 GLY H    1 1 
        3  7486 1 1 101 GLY HA2  H -25.248  -1.127  14.223 1.00 . A A . 126 GLY HA2  1 1 
        3  7487 1 1 101 GLY HA3  H -24.379  -2.510  14.888 1.00 . A A . 126 GLY HA3  1 1 
        3  7488 1 1 101 GLY N    N -26.242  -2.939  14.104 1.00 . A A . 126 GLY N    1 1 
        3  7489 1 1 101 GLY O    O -24.949  -2.822  11.819 1.00 . A A . 126 GLY O    1 1 
        3  7490 1 1 102 PRO C    C -22.163  -3.685  10.925 1.00 . A A . 127 PRO C    1 1 
        3  7491 1 1 102 PRO CA   C -22.245  -2.243  11.433 1.00 . A A . 127 PRO CA   1 1 
        3  7492 1 1 102 PRO CB   C -20.855  -1.692  11.757 1.00 . A A . 127 PRO CB   1 1 
        3  7493 1 1 102 PRO CD   C -22.102  -1.755  13.817 1.00 . A A . 127 PRO CD   1 1 
        3  7494 1 1 102 PRO CG   C -20.716  -1.829  13.231 1.00 . A A . 127 PRO CG   1 1 
        3  7495 1 1 102 PRO HA   H -22.710  -1.638  10.667 1.00 . A A . 127 PRO HA   1 1 
        3  7496 1 1 102 PRO HB2  H -20.110  -2.270  11.229 1.00 . A A . 127 PRO HB2  1 1 
        3  7497 1 1 102 PRO HB3  H -20.796  -0.657  11.451 1.00 . A A . 127 PRO HB3  1 1 
        3  7498 1 1 102 PRO HD2  H -22.187  -2.466  14.625 1.00 . A A . 127 PRO HD2  1 1 
        3  7499 1 1 102 PRO HD3  H -22.297  -0.757  14.179 1.00 . A A . 127 PRO HD3  1 1 
        3  7500 1 1 102 PRO HG2  H -20.266  -2.783  13.465 1.00 . A A . 127 PRO HG2  1 1 
        3  7501 1 1 102 PRO HG3  H -20.104  -1.027  13.617 1.00 . A A . 127 PRO HG3  1 1 
        3  7502 1 1 102 PRO N    N -22.983  -2.132  12.694 1.00 . A A . 127 PRO N    1 1 
        3  7503 1 1 102 PRO O    O -21.932  -4.643  11.704 1.00 . A A . 127 PRO O    1 1 
        3  7504 1 1 103 VAL C    C -21.226  -5.360   8.087 1.00 . A A . 128 VAL C    1 1 
        3  7505 1 1 103 VAL CA   C -22.403  -5.129   9.009 1.00 . A A . 128 VAL CA   1 1 
        3  7506 1 1 103 VAL CB   C -23.731  -5.302   8.228 1.00 . A A . 128 VAL CB   1 1 
        3  7507 1 1 103 VAL CG1  C -23.794  -6.636   7.497 1.00 . A A . 128 VAL CG1  1 1 
        3  7508 1 1 103 VAL CG2  C -24.877  -5.197   9.183 1.00 . A A . 128 VAL CG2  1 1 
        3  7509 1 1 103 VAL H    H -22.468  -3.042   9.071 1.00 . A A . 128 VAL H    1 1 
        3  7510 1 1 103 VAL HA   H -22.383  -5.875   9.789 1.00 . A A . 128 VAL HA   1 1 
        3  7511 1 1 103 VAL HB   H -23.822  -4.499   7.511 1.00 . A A . 128 VAL HB   1 1 
        3  7512 1 1 103 VAL HG11 H -22.996  -6.687   6.772 1.00 . A A . 128 VAL HG11 1 1 
        3  7513 1 1 103 VAL HG12 H -24.751  -6.723   7.003 1.00 . A A . 128 VAL HG12 1 1 
        3  7514 1 1 103 VAL HG13 H -23.686  -7.442   8.208 1.00 . A A . 128 VAL HG13 1 1 
        3  7515 1 1 103 VAL HG21 H -24.863  -4.226   9.655 1.00 . A A . 128 VAL HG21 1 1 
        3  7516 1 1 103 VAL HG22 H -24.719  -5.960   9.929 1.00 . A A . 128 VAL HG22 1 1 
        3  7517 1 1 103 VAL HG23 H -25.808  -5.359   8.663 1.00 . A A . 128 VAL HG23 1 1 
        3  7518 1 1 103 VAL N    N -22.351  -3.835   9.635 1.00 . A A . 128 VAL N    1 1 
        3  7519 1 1 103 VAL O    O -20.872  -4.509   7.275 1.00 . A A . 128 VAL O    1 1 
        3  7520 1 1 104 LEU C    C -20.097  -7.706   6.211 1.00 . A A . 129 LEU C    1 1 
        3  7521 1 1 104 LEU CA   C -19.551  -6.938   7.386 1.00 . A A . 129 LEU CA   1 1 
        3  7522 1 1 104 LEU CB   C -18.540  -7.804   8.174 1.00 . A A . 129 LEU CB   1 1 
        3  7523 1 1 104 LEU CD1  C -16.719  -7.614   6.467 1.00 . A A . 129 LEU CD1  1 1 
        3  7524 1 1 104 LEU CD2  C -16.512  -9.297   8.256 1.00 . A A . 129 LEU CD2  1 1 
        3  7525 1 1 104 LEU CG   C -17.476  -8.557   7.349 1.00 . A A . 129 LEU CG   1 1 
        3  7526 1 1 104 LEU H    H -20.985  -7.091   8.942 1.00 . A A . 129 LEU H    1 1 
        3  7527 1 1 104 LEU HA   H -19.029  -6.078   6.988 1.00 . A A . 129 LEU HA   1 1 
        3  7528 1 1 104 LEU HB2  H -18.015  -7.148   8.852 1.00 . A A . 129 LEU HB2  1 1 
        3  7529 1 1 104 LEU HB3  H -19.099  -8.524   8.752 1.00 . A A . 129 LEU HB3  1 1 
        3  7530 1 1 104 LEU HD11 H -17.419  -7.118   5.811 1.00 . A A . 129 LEU HD11 1 1 
        3  7531 1 1 104 LEU HD12 H -16.018  -8.171   5.863 1.00 . A A . 129 LEU HD12 1 1 
        3  7532 1 1 104 LEU HD13 H -16.198  -6.878   7.061 1.00 . A A . 129 LEU HD13 1 1 
        3  7533 1 1 104 LEU HD21 H -15.794  -9.828   7.648 1.00 . A A . 129 LEU HD21 1 1 
        3  7534 1 1 104 LEU HD22 H -17.050 -10.002   8.871 1.00 . A A . 129 LEU HD22 1 1 
        3  7535 1 1 104 LEU HD23 H -15.997  -8.588   8.887 1.00 . A A . 129 LEU HD23 1 1 
        3  7536 1 1 104 LEU HG   H -17.961  -9.281   6.711 1.00 . A A . 129 LEU HG   1 1 
        3  7537 1 1 104 LEU N    N -20.634  -6.507   8.233 1.00 . A A . 129 LEU N    1 1 
        3  7538 1 1 104 LEU O    O -20.550  -8.855   6.346 1.00 . A A . 129 LEU O    1 1 
        3  7539 1 1 105 MET C    C -19.235  -7.982   3.025 1.00 . A A . 130 MET C    1 1 
        3  7540 1 1 105 MET CA   C -20.450  -7.689   3.853 1.00 . A A . 130 MET CA   1 1 
        3  7541 1 1 105 MET CB   C -21.478  -6.834   3.084 1.00 . A A . 130 MET CB   1 1 
        3  7542 1 1 105 MET CE   C -21.545  -2.993   1.572 1.00 . A A . 130 MET CE   1 1 
        3  7543 1 1 105 MET CG   C -21.049  -5.417   2.726 1.00 . A A . 130 MET CG   1 1 
        3  7544 1 1 105 MET H    H -19.648  -6.180   5.039 1.00 . A A . 130 MET H    1 1 
        3  7545 1 1 105 MET HA   H -20.906  -8.628   4.122 1.00 . A A . 130 MET HA   1 1 
        3  7546 1 1 105 MET HB2  H -21.718  -7.339   2.161 1.00 . A A . 130 MET HB2  1 1 
        3  7547 1 1 105 MET HB3  H -22.375  -6.776   3.681 1.00 . A A . 130 MET HB3  1 1 
        3  7548 1 1 105 MET HE1  H -22.219  -2.319   1.066 1.00 . A A . 130 MET HE1  1 1 
        3  7549 1 1 105 MET HE2  H -20.639  -3.104   0.996 1.00 . A A . 130 MET HE2  1 1 
        3  7550 1 1 105 MET HE3  H -21.299  -2.591   2.542 1.00 . A A . 130 MET HE3  1 1 
        3  7551 1 1 105 MET HG2  H -20.874  -4.850   3.628 1.00 . A A . 130 MET HG2  1 1 
        3  7552 1 1 105 MET HG3  H -20.141  -5.434   2.140 1.00 . A A . 130 MET HG3  1 1 
        3  7553 1 1 105 MET N    N -20.033  -7.087   5.073 1.00 . A A . 130 MET N    1 1 
        3  7554 1 1 105 MET O    O -18.413  -7.109   2.798 1.00 . A A . 130 MET O    1 1 
        3  7555 1 1 105 MET SD   S -22.316  -4.568   1.778 1.00 . A A . 130 MET SD   1 1 
        3  7556 1 1 106 HIS C    C -18.205 -10.757   1.026 1.00 . A A . 131 HIS C    1 1 
        3  7557 1 1 106 HIS CA   C -17.914  -9.570   1.865 1.00 . A A . 131 HIS CA   1 1 
        3  7558 1 1 106 HIS CB   C -16.669  -9.845   2.763 1.00 . A A . 131 HIS CB   1 1 
        3  7559 1 1 106 HIS CD2  C -16.291 -12.403   3.191 1.00 . A A . 131 HIS CD2  1 1 
        3  7560 1 1 106 HIS CE1  C -16.813 -12.468   5.306 1.00 . A A . 131 HIS CE1  1 1 
        3  7561 1 1 106 HIS CG   C -16.651 -11.143   3.557 1.00 . A A . 131 HIS CG   1 1 
        3  7562 1 1 106 HIS H    H -19.743  -9.915   2.814 1.00 . A A . 131 HIS H    1 1 
        3  7563 1 1 106 HIS HA   H -17.688  -8.732   1.225 1.00 . A A . 131 HIS HA   1 1 
        3  7564 1 1 106 HIS HB2  H -15.790  -9.856   2.136 1.00 . A A . 131 HIS HB2  1 1 
        3  7565 1 1 106 HIS HB3  H -16.576  -9.026   3.461 1.00 . A A . 131 HIS HB3  1 1 
        3  7566 1 1 106 HIS HD1  H -17.282 -10.483   5.455 1.00 . A A . 131 HIS HD1  1 1 
        3  7567 1 1 106 HIS HD2  H -15.977 -12.715   2.205 1.00 . A A . 131 HIS HD2  1 1 
        3  7568 1 1 106 HIS HE1  H -16.994 -12.824   6.309 1.00 . A A . 131 HIS HE1  1 1 
        3  7569 1 1 106 HIS N    N -19.068  -9.217   2.632 1.00 . A A . 131 HIS N    1 1 
        3  7570 1 1 106 HIS ND1  N -16.973 -11.222   4.892 1.00 . A A . 131 HIS ND1  1 1 
        3  7571 1 1 106 HIS NE2  N -16.403 -13.199   4.294 1.00 . A A . 131 HIS NE2  1 1 
        3  7572 1 1 106 HIS O    O -19.007 -11.603   1.406 1.00 . A A . 131 HIS O    1 1 
        3  7573 1 1 107 CYS C    C -16.409 -12.798  -0.642 1.00 . A A . 132 CYS C    1 1 
        3  7574 1 1 107 CYS CA   C -17.649 -11.956  -0.929 1.00 . A A . 132 CYS CA   1 1 
        3  7575 1 1 107 CYS CB   C -17.702 -11.516  -2.402 1.00 . A A . 132 CYS CB   1 1 
        3  7576 1 1 107 CYS H    H -17.015 -10.045  -0.329 1.00 . A A . 132 CYS H    1 1 
        3  7577 1 1 107 CYS HA   H -18.535 -12.518  -0.672 1.00 . A A . 132 CYS HA   1 1 
        3  7578 1 1 107 CYS HB2  H -18.487 -10.785  -2.524 1.00 . A A . 132 CYS HB2  1 1 
        3  7579 1 1 107 CYS HB3  H -16.758 -11.058  -2.660 1.00 . A A . 132 CYS HB3  1 1 
        3  7580 1 1 107 CYS HG   H -19.220 -12.632  -4.098 1.00 . A A . 132 CYS HG   1 1 
        3  7581 1 1 107 CYS N    N -17.573 -10.815  -0.076 1.00 . A A . 132 CYS N    1 1 
        3  7582 1 1 107 CYS O    O -15.526 -12.368   0.119 1.00 . A A . 132 CYS O    1 1 
        3  7583 1 1 107 CYS SG   S -18.014 -12.847  -3.592 1.00 . A A . 132 CYS SG   1 1 
        3  7584 1 1 108 LYS C    C -14.032 -14.373  -1.863 1.00 . A A . 133 LYS C    1 1 
        3  7585 1 1 108 LYS CA   C -15.197 -14.819  -0.988 1.00 . A A . 133 LYS CA   1 1 
        3  7586 1 1 108 LYS CB   C -15.564 -16.287  -1.256 1.00 . A A . 133 LYS CB   1 1 
        3  7587 1 1 108 LYS CD   C -13.953 -17.271   0.426 1.00 . A A . 133 LYS CD   1 1 
        3  7588 1 1 108 LYS CE   C -12.823 -18.268   0.649 1.00 . A A . 133 LYS CE   1 1 
        3  7589 1 1 108 LYS CG   C -14.433 -17.283  -1.018 1.00 . A A . 133 LYS CG   1 1 
        3  7590 1 1 108 LYS H    H -17.035 -14.236  -1.835 1.00 . A A . 133 LYS H    1 1 
        3  7591 1 1 108 LYS HA   H -14.915 -14.709   0.048 1.00 . A A . 133 LYS HA   1 1 
        3  7592 1 1 108 LYS HB2  H -16.389 -16.558  -0.613 1.00 . A A . 133 LYS HB2  1 1 
        3  7593 1 1 108 LYS HB3  H -15.883 -16.376  -2.284 1.00 . A A . 133 LYS HB3  1 1 
        3  7594 1 1 108 LYS HD2  H -13.592 -16.282   0.669 1.00 . A A . 133 LYS HD2  1 1 
        3  7595 1 1 108 LYS HD3  H -14.780 -17.524   1.073 1.00 . A A . 133 LYS HD3  1 1 
        3  7596 1 1 108 LYS HE2  H -11.997 -18.005   0.006 1.00 . A A . 133 LYS HE2  1 1 
        3  7597 1 1 108 LYS HE3  H -12.505 -18.204   1.680 1.00 . A A . 133 LYS HE3  1 1 
        3  7598 1 1 108 LYS HG2  H -14.801 -18.271  -1.244 1.00 . A A . 133 LYS HG2  1 1 
        3  7599 1 1 108 LYS HG3  H -13.606 -17.042  -1.670 1.00 . A A . 133 LYS HG3  1 1 
        3  7600 1 1 108 LYS HZ1  H -14.091 -19.932   0.875 1.00 . A A . 133 LYS HZ1  1 1 
        3  7601 1 1 108 LYS HZ2  H -12.463 -20.311   0.618 1.00 . A A . 133 LYS HZ2  1 1 
        3  7602 1 1 108 LYS HZ3  H -13.406 -19.792  -0.662 1.00 . A A . 133 LYS HZ3  1 1 
        3  7603 1 1 108 LYS N    N -16.326 -13.962  -1.216 1.00 . A A . 133 LYS N    1 1 
        3  7604 1 1 108 LYS NZ   N -13.233 -19.662   0.355 1.00 . A A . 133 LYS NZ   1 1 
        3  7605 1 1 108 LYS O    O -14.018 -14.637  -3.075 1.00 . A A . 133 LYS O    1 1 
        3  7606 1 1 109 HIS C    C -12.160 -11.894  -2.805 1.00 . A A . 134 HIS C    1 1 
        3  7607 1 1 109 HIS CA   C -11.878 -13.087  -1.885 1.00 . A A . 134 HIS CA   1 1 
        3  7608 1 1 109 HIS CB   C -11.105 -14.175  -2.659 1.00 . A A . 134 HIS CB   1 1 
        3  7609 1 1 109 HIS CD2  C  -8.568 -13.689  -2.678 1.00 . A A . 134 HIS CD2  1 1 
        3  7610 1 1 109 HIS CE1  C  -8.419 -12.823  -4.672 1.00 . A A . 134 HIS CE1  1 1 
        3  7611 1 1 109 HIS CG   C  -9.799 -13.709  -3.222 1.00 . A A . 134 HIS CG   1 1 
        3  7612 1 1 109 HIS H    H -13.261 -13.387  -0.308 1.00 . A A . 134 HIS H    1 1 
        3  7613 1 1 109 HIS HA   H -11.251 -12.731  -1.080 1.00 . A A . 134 HIS HA   1 1 
        3  7614 1 1 109 HIS HB2  H -10.914 -15.019  -2.014 1.00 . A A . 134 HIS HB2  1 1 
        3  7615 1 1 109 HIS HB3  H -11.722 -14.501  -3.482 1.00 . A A . 134 HIS HB3  1 1 
        3  7616 1 1 109 HIS HD1  H -10.376 -13.005  -5.145 1.00 . A A . 134 HIS HD1  1 1 
        3  7617 1 1 109 HIS HD2  H  -8.294 -14.047  -1.696 1.00 . A A . 134 HIS HD2  1 1 
        3  7618 1 1 109 HIS HE1  H  -8.024 -12.357  -5.561 1.00 . A A . 134 HIS HE1  1 1 
        3  7619 1 1 109 HIS N    N -13.110 -13.620  -1.251 1.00 . A A . 134 HIS N    1 1 
        3  7620 1 1 109 HIS ND1  N  -9.664 -13.155  -4.481 1.00 . A A . 134 HIS ND1  1 1 
        3  7621 1 1 109 HIS NE2  N  -7.730 -13.132  -3.600 1.00 . A A . 134 HIS NE2  1 1 
        3  7622 1 1 109 HIS O    O -11.374 -10.946  -2.865 1.00 . A A . 134 HIS O    1 1 
        3  7623 1 1 110 GLY C    C -13.983  -9.638  -3.877 1.00 . A A . 135 GLY C    1 1 
        3  7624 1 1 110 GLY CA   C -13.600 -10.969  -4.477 1.00 . A A . 135 GLY CA   1 1 
        3  7625 1 1 110 GLY H    H -13.824 -12.756  -3.399 1.00 . A A . 135 GLY H    1 1 
        3  7626 1 1 110 GLY HA2  H -12.757 -10.809  -5.131 1.00 . A A . 135 GLY HA2  1 1 
        3  7627 1 1 110 GLY HA3  H -14.429 -11.334  -5.066 1.00 . A A . 135 GLY HA3  1 1 
        3  7628 1 1 110 GLY N    N -13.250 -11.969  -3.521 1.00 . A A . 135 GLY N    1 1 
        3  7629 1 1 110 GLY O    O -15.156  -9.398  -3.581 1.00 . A A . 135 GLY O    1 1 
        3  7630 1 1 111 ASN C    C -13.944  -6.687  -4.407 1.00 . A A . 136 ASN C    1 1 
        3  7631 1 1 111 ASN CA   C -13.232  -7.388  -3.283 1.00 . A A . 136 ASN CA   1 1 
        3  7632 1 1 111 ASN CB   C -11.916  -6.631  -2.985 1.00 . A A . 136 ASN CB   1 1 
        3  7633 1 1 111 ASN CG   C -11.181  -7.098  -1.742 1.00 . A A . 136 ASN CG   1 1 
        3  7634 1 1 111 ASN H    H -12.088  -9.095  -3.881 1.00 . A A . 136 ASN H    1 1 
        3  7635 1 1 111 ASN HA   H -13.863  -7.398  -2.406 1.00 . A A . 136 ASN HA   1 1 
        3  7636 1 1 111 ASN HB2  H -11.249  -6.756  -3.825 1.00 . A A . 136 ASN HB2  1 1 
        3  7637 1 1 111 ASN HB3  H -12.142  -5.580  -2.876 1.00 . A A . 136 ASN HB3  1 1 
        3  7638 1 1 111 ASN HD21 H -10.086  -8.361  -2.806 1.00 . A A . 136 ASN HD21 1 1 
        3  7639 1 1 111 ASN HD22 H  -9.780  -8.328  -1.110 1.00 . A A . 136 ASN HD22 1 1 
        3  7640 1 1 111 ASN N    N -13.001  -8.773  -3.708 1.00 . A A . 136 ASN N    1 1 
        3  7641 1 1 111 ASN ND2  N -10.260  -8.018  -1.905 1.00 . A A . 136 ASN ND2  1 1 
        3  7642 1 1 111 ASN O    O -14.793  -5.827  -4.187 1.00 . A A . 136 ASN O    1 1 
        3  7643 1 1 111 ASN OD1  O -11.421  -6.600  -0.643 1.00 . A A . 136 ASN OD1  1 1 
        3  7644 1 1 112 ASN C    C -15.681  -6.954  -6.824 1.00 . A A . 137 ASN C    1 1 
        3  7645 1 1 112 ASN CA   C -14.182  -6.634  -6.866 1.00 . A A . 137 ASN CA   1 1 
        3  7646 1 1 112 ASN CB   C -13.504  -7.414  -8.019 1.00 . A A . 137 ASN CB   1 1 
        3  7647 1 1 112 ASN CG   C -13.597  -6.785  -9.405 1.00 . A A . 137 ASN CG   1 1 
        3  7648 1 1 112 ASN H    H -12.898  -7.799  -5.663 1.00 . A A . 137 ASN H    1 1 
        3  7649 1 1 112 ASN HA   H -14.023  -5.573  -6.982 1.00 . A A . 137 ASN HA   1 1 
        3  7650 1 1 112 ASN HB2  H -12.456  -7.525  -7.788 1.00 . A A . 137 ASN HB2  1 1 
        3  7651 1 1 112 ASN HB3  H -13.944  -8.399  -8.064 1.00 . A A . 137 ASN HB3  1 1 
        3  7652 1 1 112 ASN HD21 H -15.306  -7.717  -9.814 1.00 . A A . 137 ASN HD21 1 1 
        3  7653 1 1 112 ASN HD22 H -14.652  -6.707 -11.040 1.00 . A A . 137 ASN HD22 1 1 
        3  7654 1 1 112 ASN N    N -13.601  -7.115  -5.614 1.00 . A A . 137 ASN N    1 1 
        3  7655 1 1 112 ASN ND2  N -14.612  -7.100 -10.147 1.00 . A A . 137 ASN ND2  1 1 
        3  7656 1 1 112 ASN O    O -16.527  -6.068  -6.923 1.00 . A A . 137 ASN O    1 1 
        3  7657 1 1 112 ASN OD1  O -12.715  -6.028  -9.810 1.00 . A A . 137 ASN OD1  1 1 
        3  7658 1 1 113 ARG C    C -18.117  -8.082  -5.319 1.00 . A A . 138 ARG C    1 1 
        3  7659 1 1 113 ARG CA   C -17.343  -8.768  -6.444 1.00 . A A . 138 ARG CA   1 1 
        3  7660 1 1 113 ARG CB   C -17.284 -10.274  -6.155 1.00 . A A . 138 ARG CB   1 1 
        3  7661 1 1 113 ARG CD   C -17.741 -11.625  -8.275 1.00 . A A . 138 ARG CD   1 1 
        3  7662 1 1 113 ARG CG   C -16.690 -11.138  -7.265 1.00 . A A . 138 ARG CG   1 1 
        3  7663 1 1 113 ARG CZ   C -19.527 -10.753  -9.776 1.00 . A A . 138 ARG CZ   1 1 
        3  7664 1 1 113 ARG H    H -15.214  -8.841  -6.439 1.00 . A A . 138 ARG H    1 1 
        3  7665 1 1 113 ARG HA   H -17.856  -8.616  -7.382 1.00 . A A . 138 ARG HA   1 1 
        3  7666 1 1 113 ARG HB2  H -16.692 -10.427  -5.265 1.00 . A A . 138 ARG HB2  1 1 
        3  7667 1 1 113 ARG HB3  H -18.288 -10.620  -5.960 1.00 . A A . 138 ARG HB3  1 1 
        3  7668 1 1 113 ARG HD2  H -17.247 -12.238  -9.015 1.00 . A A . 138 ARG HD2  1 1 
        3  7669 1 1 113 ARG HD3  H -18.460 -12.233  -7.746 1.00 . A A . 138 ARG HD3  1 1 
        3  7670 1 1 113 ARG HE   H -18.112  -9.631  -8.886 1.00 . A A . 138 ARG HE   1 1 
        3  7671 1 1 113 ARG HG2  H -15.950 -10.551  -7.787 1.00 . A A . 138 ARG HG2  1 1 
        3  7672 1 1 113 ARG HG3  H -16.207 -11.993  -6.816 1.00 . A A . 138 ARG HG3  1 1 
        3  7673 1 1 113 ARG HH11 H -19.640 -12.795  -9.510 1.00 . A A . 138 ARG HH11 1 1 
        3  7674 1 1 113 ARG HH12 H -20.796 -12.150 -10.576 1.00 . A A . 138 ARG HH12 1 1 
        3  7675 1 1 113 ARG HH21 H -19.749  -8.789 -10.175 1.00 . A A . 138 ARG HH21 1 1 
        3  7676 1 1 113 ARG HH22 H -20.891  -9.800 -10.974 1.00 . A A . 138 ARG HH22 1 1 
        3  7677 1 1 113 ARG N    N -15.972  -8.234  -6.556 1.00 . A A . 138 ARG N    1 1 
        3  7678 1 1 113 ARG NE   N -18.456 -10.555  -8.984 1.00 . A A . 138 ARG NE   1 1 
        3  7679 1 1 113 ARG NH1  N -20.024 -11.980  -9.957 1.00 . A A . 138 ARG NH1  1 1 
        3  7680 1 1 113 ARG NH2  N -20.112  -9.723 -10.354 1.00 . A A . 138 ARG NH2  1 1 
        3  7681 1 1 113 ARG O    O -19.292  -7.797  -5.449 1.00 . A A . 138 ARG O    1 1 
        3  7682 1 1 114 THR C    C -18.404  -5.726  -3.419 1.00 . A A . 139 THR C    1 1 
        3  7683 1 1 114 THR CA   C -18.074  -7.183  -3.071 1.00 . A A . 139 THR CA   1 1 
        3  7684 1 1 114 THR CB   C -17.147  -7.220  -1.828 1.00 . A A . 139 THR CB   1 1 
        3  7685 1 1 114 THR CG2  C -17.864  -6.690  -0.592 1.00 . A A . 139 THR CG2  1 1 
        3  7686 1 1 114 THR H    H -16.500  -8.092  -4.163 1.00 . A A . 139 THR H    1 1 
        3  7687 1 1 114 THR HA   H -18.992  -7.707  -2.848 1.00 . A A . 139 THR HA   1 1 
        3  7688 1 1 114 THR HB   H -16.290  -6.598  -2.036 1.00 . A A . 139 THR HB   1 1 
        3  7689 1 1 114 THR HG1  H -16.148  -8.860  -2.302 1.00 . A A . 139 THR HG1  1 1 
        3  7690 1 1 114 THR HG21 H -17.195  -6.713   0.256 1.00 . A A . 139 THR HG21 1 1 
        3  7691 1 1 114 THR HG22 H -18.728  -7.304  -0.385 1.00 . A A . 139 THR HG22 1 1 
        3  7692 1 1 114 THR HG23 H -18.182  -5.673  -0.770 1.00 . A A . 139 THR HG23 1 1 
        3  7693 1 1 114 THR N    N -17.444  -7.829  -4.210 1.00 . A A . 139 THR N    1 1 
        3  7694 1 1 114 THR O    O -19.437  -5.188  -3.004 1.00 . A A . 139 THR O    1 1 
        3  7695 1 1 114 THR OG1  O -16.715  -8.571  -1.573 1.00 . A A . 139 THR OG1  1 1 
        3  7696 1 1 115 GLY C    C -18.945  -3.499  -5.394 1.00 . A A . 140 GLY C    1 1 
        3  7697 1 1 115 GLY CA   C -17.669  -3.752  -4.633 1.00 . A A . 140 GLY CA   1 1 
        3  7698 1 1 115 GLY H    H -16.755  -5.625  -4.557 1.00 . A A . 140 GLY H    1 1 
        3  7699 1 1 115 GLY HA2  H -17.637  -3.117  -3.761 1.00 . A A . 140 GLY HA2  1 1 
        3  7700 1 1 115 GLY HA3  H -16.828  -3.524  -5.273 1.00 . A A . 140 GLY HA3  1 1 
        3  7701 1 1 115 GLY N    N -17.530  -5.123  -4.220 1.00 . A A . 140 GLY N    1 1 
        3  7702 1 1 115 GLY O    O -19.517  -2.414  -5.302 1.00 . A A . 140 GLY O    1 1 
        3  7703 1 1 116 LEU C    C -21.795  -4.106  -6.016 1.00 . A A . 141 LEU C    1 1 
        3  7704 1 1 116 LEU CA   C -20.609  -4.472  -6.897 1.00 . A A . 141 LEU CA   1 1 
        3  7705 1 1 116 LEU CB   C -20.819  -5.861  -7.551 1.00 . A A . 141 LEU CB   1 1 
        3  7706 1 1 116 LEU CD1  C -23.338  -6.230  -7.897 1.00 . A A . 141 LEU CD1  1 1 
        3  7707 1 1 116 LEU CD2  C -22.036  -4.892  -9.491 1.00 . A A . 141 LEU CD2  1 1 
        3  7708 1 1 116 LEU CG   C -21.983  -6.052  -8.557 1.00 . A A . 141 LEU CG   1 1 
        3  7709 1 1 116 LEU H    H -18.863  -5.341  -6.132 1.00 . A A . 141 LEU H    1 1 
        3  7710 1 1 116 LEU HA   H -20.480  -3.743  -7.681 1.00 . A A . 141 LEU HA   1 1 
        3  7711 1 1 116 LEU HB2  H -19.905  -6.112  -8.068 1.00 . A A . 141 LEU HB2  1 1 
        3  7712 1 1 116 LEU HB3  H -20.948  -6.575  -6.751 1.00 . A A . 141 LEU HB3  1 1 
        3  7713 1 1 116 LEU HD11 H -24.078  -6.354  -8.676 1.00 . A A . 141 LEU HD11 1 1 
        3  7714 1 1 116 LEU HD12 H -23.571  -5.359  -7.303 1.00 . A A . 141 LEU HD12 1 1 
        3  7715 1 1 116 LEU HD13 H -23.324  -7.108  -7.269 1.00 . A A . 141 LEU HD13 1 1 
        3  7716 1 1 116 LEU HD21 H -21.074  -4.830  -9.976 1.00 . A A . 141 LEU HD21 1 1 
        3  7717 1 1 116 LEU HD22 H -22.222  -3.991  -8.927 1.00 . A A . 141 LEU HD22 1 1 
        3  7718 1 1 116 LEU HD23 H -22.827  -5.055 -10.206 1.00 . A A . 141 LEU HD23 1 1 
        3  7719 1 1 116 LEU HG   H -21.792  -6.934  -9.151 1.00 . A A . 141 LEU HG   1 1 
        3  7720 1 1 116 LEU N    N -19.390  -4.513  -6.113 1.00 . A A . 141 LEU N    1 1 
        3  7721 1 1 116 LEU O    O -22.514  -3.141  -6.275 1.00 . A A . 141 LEU O    1 1 
        3  7722 1 1 117 PHE C    C -22.866  -3.480  -3.222 1.00 . A A . 142 PHE C    1 1 
        3  7723 1 1 117 PHE CA   C -23.086  -4.698  -4.088 1.00 . A A . 142 PHE CA   1 1 
        3  7724 1 1 117 PHE CB   C -23.301  -5.994  -3.251 1.00 . A A . 142 PHE CB   1 1 
        3  7725 1 1 117 PHE CD1  C -24.669  -7.580  -4.579 1.00 . A A . 142 PHE CD1  1 1 
        3  7726 1 1 117 PHE CD2  C -22.311  -7.902  -4.520 1.00 . A A . 142 PHE CD2  1 1 
        3  7727 1 1 117 PHE CE1  C -24.785  -8.650  -5.420 1.00 . A A . 142 PHE CE1  1 1 
        3  7728 1 1 117 PHE CE2  C -22.433  -8.977  -5.358 1.00 . A A . 142 PHE CE2  1 1 
        3  7729 1 1 117 PHE CG   C -23.433  -7.190  -4.120 1.00 . A A . 142 PHE CG   1 1 
        3  7730 1 1 117 PHE CZ   C -23.671  -9.342  -5.806 1.00 . A A . 142 PHE CZ   1 1 
        3  7731 1 1 117 PHE H    H -21.299  -5.561  -4.799 1.00 . A A . 142 PHE H    1 1 
        3  7732 1 1 117 PHE HA   H -23.959  -4.531  -4.702 1.00 . A A . 142 PHE HA   1 1 
        3  7733 1 1 117 PHE HB2  H -22.478  -6.190  -2.582 1.00 . A A . 142 PHE HB2  1 1 
        3  7734 1 1 117 PHE HB3  H -24.221  -5.950  -2.685 1.00 . A A . 142 PHE HB3  1 1 
        3  7735 1 1 117 PHE HD1  H -25.550  -7.036  -4.272 1.00 . A A . 142 PHE HD1  1 1 
        3  7736 1 1 117 PHE HD2  H -21.335  -7.606  -4.160 1.00 . A A . 142 PHE HD2  1 1 
        3  7737 1 1 117 PHE HE1  H -25.748  -8.963  -5.792 1.00 . A A . 142 PHE HE1  1 1 
        3  7738 1 1 117 PHE HE2  H -21.564  -9.530  -5.681 1.00 . A A . 142 PHE HE2  1 1 
        3  7739 1 1 117 PHE HZ   H -23.790 -10.178  -6.473 1.00 . A A . 142 PHE HZ   1 1 
        3  7740 1 1 117 PHE N    N -21.965  -4.864  -4.972 1.00 . A A . 142 PHE N    1 1 
        3  7741 1 1 117 PHE O    O -23.751  -2.651  -3.077 1.00 . A A . 142 PHE O    1 1 
        3  7742 1 1 118 ALA C    C -21.511  -0.864  -2.389 1.00 . A A . 143 ALA C    1 1 
        3  7743 1 1 118 ALA CA   C -21.261  -2.268  -1.842 1.00 . A A . 143 ALA CA   1 1 
        3  7744 1 1 118 ALA CB   C -19.802  -2.418  -1.439 1.00 . A A . 143 ALA CB   1 1 
        3  7745 1 1 118 ALA H    H -20.960  -3.980  -3.035 1.00 . A A . 143 ALA H    1 1 
        3  7746 1 1 118 ALA HA   H -21.850  -2.391  -0.947 1.00 . A A . 143 ALA HA   1 1 
        3  7747 1 1 118 ALA HB1  H -19.174  -2.246  -2.301 1.00 . A A . 143 ALA HB1  1 1 
        3  7748 1 1 118 ALA HB2  H -19.631  -3.418  -1.067 1.00 . A A . 143 ALA HB2  1 1 
        3  7749 1 1 118 ALA HB3  H -19.564  -1.699  -0.670 1.00 . A A . 143 ALA HB3  1 1 
        3  7750 1 1 118 ALA N    N -21.643  -3.332  -2.753 1.00 . A A . 143 ALA N    1 1 
        3  7751 1 1 118 ALA O    O -22.168  -0.047  -1.717 1.00 . A A . 143 ALA O    1 1 
        3  7752 1 1 119 ALA C    C -22.401   1.345  -4.368 1.00 . A A . 144 ALA C    1 1 
        3  7753 1 1 119 ALA CA   C -21.041   0.732  -4.205 1.00 . A A . 144 ALA CA   1 1 
        3  7754 1 1 119 ALA CB   C -20.311   0.751  -5.526 1.00 . A A . 144 ALA CB   1 1 
        3  7755 1 1 119 ALA H    H -20.680  -1.352  -4.150 1.00 . A A . 144 ALA H    1 1 
        3  7756 1 1 119 ALA HA   H -20.488   1.365  -3.531 1.00 . A A . 144 ALA HA   1 1 
        3  7757 1 1 119 ALA HB1  H -20.185   1.773  -5.853 1.00 . A A . 144 ALA HB1  1 1 
        3  7758 1 1 119 ALA HB2  H -20.887   0.209  -6.261 1.00 . A A . 144 ALA HB2  1 1 
        3  7759 1 1 119 ALA HB3  H -19.344   0.285  -5.417 1.00 . A A . 144 ALA HB3  1 1 
        3  7760 1 1 119 ALA N    N -21.046  -0.613  -3.613 1.00 . A A . 144 ALA N    1 1 
        3  7761 1 1 119 ALA O    O -22.528   2.554  -4.389 1.00 . A A . 144 ALA O    1 1 
        3  7762 1 1 120 MET C    C -25.667   0.746  -3.558 1.00 . A A . 145 MET C    1 1 
        3  7763 1 1 120 MET CA   C -24.732   1.078  -4.686 1.00 . A A . 145 MET CA   1 1 
        3  7764 1 1 120 MET CB   C -25.309   0.696  -6.042 1.00 . A A . 145 MET CB   1 1 
        3  7765 1 1 120 MET CE   C -25.583  -3.017  -7.925 1.00 . A A . 145 MET CE   1 1 
        3  7766 1 1 120 MET CG   C -25.244  -0.796  -6.322 1.00 . A A . 145 MET CG   1 1 
        3  7767 1 1 120 MET H    H -23.234  -0.426  -4.462 1.00 . A A . 145 MET H    1 1 
        3  7768 1 1 120 MET HA   H -24.621   2.150  -4.656 1.00 . A A . 145 MET HA   1 1 
        3  7769 1 1 120 MET HB2  H -26.338   1.029  -6.065 1.00 . A A . 145 MET HB2  1 1 
        3  7770 1 1 120 MET HB3  H -24.763   1.223  -6.811 1.00 . A A . 145 MET HB3  1 1 
        3  7771 1 1 120 MET HE1  H -26.105  -3.467  -7.093 1.00 . A A . 145 MET HE1  1 1 
        3  7772 1 1 120 MET HE2  H -24.523  -3.190  -7.820 1.00 . A A . 145 MET HE2  1 1 
        3  7773 1 1 120 MET HE3  H -25.932  -3.454  -8.849 1.00 . A A . 145 MET HE3  1 1 
        3  7774 1 1 120 MET HG2  H -24.205  -1.087  -6.265 1.00 . A A . 145 MET HG2  1 1 
        3  7775 1 1 120 MET HG3  H -25.797  -1.313  -5.551 1.00 . A A . 145 MET HG3  1 1 
        3  7776 1 1 120 MET N    N -23.406   0.539  -4.493 1.00 . A A . 145 MET N    1 1 
        3  7777 1 1 120 MET O    O -26.702   1.387  -3.415 1.00 . A A . 145 MET O    1 1 
        3  7778 1 1 120 MET SD   S -25.899  -1.251  -7.941 1.00 . A A . 145 MET SD   1 1 
        3  7779 1 1 121 TYR C    C -26.459   0.580  -0.722 1.00 . A A . 146 TYR C    1 1 
        3  7780 1 1 121 TYR CA   C -26.074  -0.618  -1.566 1.00 . A A . 146 TYR CA   1 1 
        3  7781 1 1 121 TYR CB   C -25.309  -1.675  -0.732 1.00 . A A . 146 TYR CB   1 1 
        3  7782 1 1 121 TYR CD1  C -26.789  -2.365   1.211 1.00 . A A . 146 TYR CD1  1 1 
        3  7783 1 1 121 TYR CD2  C -24.825  -1.127   1.649 1.00 . A A . 146 TYR CD2  1 1 
        3  7784 1 1 121 TYR CE1  C -27.069  -2.383   2.567 1.00 . A A . 146 TYR CE1  1 1 
        3  7785 1 1 121 TYR CE2  C -25.092  -1.139   2.987 1.00 . A A . 146 TYR CE2  1 1 
        3  7786 1 1 121 TYR CG   C -25.656  -1.733   0.738 1.00 . A A . 146 TYR CG   1 1 
        3  7787 1 1 121 TYR CZ   C -26.209  -1.764   3.449 1.00 . A A . 146 TYR CZ   1 1 
        3  7788 1 1 121 TYR H    H -24.449  -0.705  -2.904 1.00 . A A . 146 TYR H    1 1 
        3  7789 1 1 121 TYR HA   H -26.988  -1.064  -1.929 1.00 . A A . 146 TYR HA   1 1 
        3  7790 1 1 121 TYR HB2  H -25.508  -2.654  -1.141 1.00 . A A . 146 TYR HB2  1 1 
        3  7791 1 1 121 TYR HB3  H -24.252  -1.475  -0.819 1.00 . A A . 146 TYR HB3  1 1 
        3  7792 1 1 121 TYR HD1  H -27.465  -2.844   0.518 1.00 . A A . 146 TYR HD1  1 1 
        3  7793 1 1 121 TYR HD2  H -23.942  -0.628   1.279 1.00 . A A . 146 TYR HD2  1 1 
        3  7794 1 1 121 TYR HE1  H -27.958  -2.880   2.927 1.00 . A A . 146 TYR HE1  1 1 
        3  7795 1 1 121 TYR HE2  H -24.402  -0.644   3.651 1.00 . A A . 146 TYR HE2  1 1 
        3  7796 1 1 121 TYR HH   H -26.136  -0.983   5.238 1.00 . A A . 146 TYR HH   1 1 
        3  7797 1 1 121 TYR N    N -25.287  -0.221  -2.731 1.00 . A A . 146 TYR N    1 1 
        3  7798 1 1 121 TYR O    O -27.636   0.876  -0.565 1.00 . A A . 146 TYR O    1 1 
        3  7799 1 1 121 TYR OH   O -26.482  -1.766   4.797 1.00 . A A . 146 TYR OH   1 1 
        3  7800 1 1 122 ARG C    C -26.412   3.608  -0.081 1.00 . A A . 147 ARG C    1 1 
        3  7801 1 1 122 ARG CA   C -25.741   2.435   0.626 1.00 . A A . 147 ARG CA   1 1 
        3  7802 1 1 122 ARG CB   C -24.486   2.852   1.398 1.00 . A A . 147 ARG CB   1 1 
        3  7803 1 1 122 ARG CD   C -22.082   3.616   1.282 1.00 . A A . 147 ARG CD   1 1 
        3  7804 1 1 122 ARG CG   C -23.369   3.375   0.515 1.00 . A A . 147 ARG CG   1 1 
        3  7805 1 1 122 ARG CZ   C -20.295   2.933  -0.324 1.00 . A A . 147 ARG CZ   1 1 
        3  7806 1 1 122 ARG H    H -24.561   1.134  -0.571 1.00 . A A . 147 ARG H    1 1 
        3  7807 1 1 122 ARG HA   H -26.465   2.055   1.329 1.00 . A A . 147 ARG HA   1 1 
        3  7808 1 1 122 ARG HB2  H -24.769   3.575   2.147 1.00 . A A . 147 ARG HB2  1 1 
        3  7809 1 1 122 ARG HB3  H -24.126   1.976   1.918 1.00 . A A . 147 ARG HB3  1 1 
        3  7810 1 1 122 ARG HD2  H -22.220   4.476   1.921 1.00 . A A . 147 ARG HD2  1 1 
        3  7811 1 1 122 ARG HD3  H -21.849   2.758   1.889 1.00 . A A . 147 ARG HD3  1 1 
        3  7812 1 1 122 ARG HE   H -20.729   4.824   0.252 1.00 . A A . 147 ARG HE   1 1 
        3  7813 1 1 122 ARG HG2  H -23.175   2.669  -0.279 1.00 . A A . 147 ARG HG2  1 1 
        3  7814 1 1 122 ARG HG3  H -23.694   4.313   0.090 1.00 . A A . 147 ARG HG3  1 1 
        3  7815 1 1 122 ARG HH11 H -21.117   1.272   0.572 1.00 . A A . 147 ARG HH11 1 1 
        3  7816 1 1 122 ARG HH12 H -19.952   1.005  -0.672 1.00 . A A . 147 ARG HH12 1 1 
        3  7817 1 1 122 ARG HH21 H -19.187   4.229  -1.416 1.00 . A A . 147 ARG HH21 1 1 
        3  7818 1 1 122 ARG HH22 H -18.925   2.533  -1.701 1.00 . A A . 147 ARG HH22 1 1 
        3  7819 1 1 122 ARG N    N -25.475   1.332  -0.276 1.00 . A A . 147 ARG N    1 1 
        3  7820 1 1 122 ARG NE   N -20.973   3.877   0.368 1.00 . A A . 147 ARG NE   1 1 
        3  7821 1 1 122 ARG NH1  N -20.485   1.645  -0.101 1.00 . A A . 147 ARG NH1  1 1 
        3  7822 1 1 122 ARG NH2  N -19.410   3.271  -1.205 1.00 . A A . 147 ARG NH2  1 1 
        3  7823 1 1 122 ARG O    O -26.915   4.514   0.546 1.00 . A A . 147 ARG O    1 1 
        3  7824 1 1 123 ILE C    C -28.595   4.243  -2.236 1.00 . A A . 148 ILE C    1 1 
        3  7825 1 1 123 ILE CA   C -27.115   4.578  -2.111 1.00 . A A . 148 ILE CA   1 1 
        3  7826 1 1 123 ILE CB   C -26.462   4.787  -3.522 1.00 . A A . 148 ILE CB   1 1 
        3  7827 1 1 123 ILE CD1  C -23.985   4.724  -2.776 1.00 . A A . 148 ILE CD1  1 1 
        3  7828 1 1 123 ILE CG1  C -25.086   5.502  -3.441 1.00 . A A . 148 ILE CG1  1 1 
        3  7829 1 1 123 ILE CG2  C -27.387   5.541  -4.455 1.00 . A A . 148 ILE CG2  1 1 
        3  7830 1 1 123 ILE H    H -26.131   2.770  -1.853 1.00 . A A . 148 ILE H    1 1 
        3  7831 1 1 123 ILE HA   H -27.026   5.492  -1.541 1.00 . A A . 148 ILE HA   1 1 
        3  7832 1 1 123 ILE HB   H -26.310   3.796  -3.923 1.00 . A A . 148 ILE HB   1 1 
        3  7833 1 1 123 ILE HD11 H -23.084   5.318  -2.756 1.00 . A A . 148 ILE HD11 1 1 
        3  7834 1 1 123 ILE HD12 H -23.803   3.814  -3.328 1.00 . A A . 148 ILE HD12 1 1 
        3  7835 1 1 123 ILE HD13 H -24.286   4.468  -1.772 1.00 . A A . 148 ILE HD13 1 1 
        3  7836 1 1 123 ILE HG12 H -24.738   5.742  -4.434 1.00 . A A . 148 ILE HG12 1 1 
        3  7837 1 1 123 ILE HG13 H -25.188   6.435  -2.902 1.00 . A A . 148 ILE HG13 1 1 
        3  7838 1 1 123 ILE HG21 H -28.300   4.971  -4.549 1.00 . A A . 148 ILE HG21 1 1 
        3  7839 1 1 123 ILE HG22 H -26.913   5.646  -5.420 1.00 . A A . 148 ILE HG22 1 1 
        3  7840 1 1 123 ILE HG23 H -27.604   6.505  -4.017 1.00 . A A . 148 ILE HG23 1 1 
        3  7841 1 1 123 ILE N    N -26.478   3.547  -1.366 1.00 . A A . 148 ILE N    1 1 
        3  7842 1 1 123 ILE O    O -29.447   5.070  -1.970 1.00 . A A . 148 ILE O    1 1 
        3  7843 1 1 124 VAL C    C -31.032   2.294  -1.499 1.00 . A A . 149 VAL C    1 1 
        3  7844 1 1 124 VAL CA   C -30.249   2.583  -2.788 1.00 . A A . 149 VAL CA   1 1 
        3  7845 1 1 124 VAL CB   C -30.332   1.377  -3.779 1.00 . A A . 149 VAL CB   1 1 
        3  7846 1 1 124 VAL CG1  C -29.683   1.734  -5.107 1.00 . A A . 149 VAL CG1  1 1 
        3  7847 1 1 124 VAL CG2  C -29.681   0.127  -3.208 1.00 . A A . 149 VAL CG2  1 1 
        3  7848 1 1 124 VAL H    H -28.164   2.329  -2.607 1.00 . A A . 149 VAL H    1 1 
        3  7849 1 1 124 VAL HA   H -30.731   3.427  -3.259 1.00 . A A . 149 VAL HA   1 1 
        3  7850 1 1 124 VAL HB   H -31.376   1.172  -3.965 1.00 . A A . 149 VAL HB   1 1 
        3  7851 1 1 124 VAL HG11 H -30.190   2.580  -5.547 1.00 . A A . 149 VAL HG11 1 1 
        3  7852 1 1 124 VAL HG12 H -29.742   0.888  -5.777 1.00 . A A . 149 VAL HG12 1 1 
        3  7853 1 1 124 VAL HG13 H -28.647   1.987  -4.932 1.00 . A A . 149 VAL HG13 1 1 
        3  7854 1 1 124 VAL HG21 H -29.721  -0.661  -3.943 1.00 . A A . 149 VAL HG21 1 1 
        3  7855 1 1 124 VAL HG22 H -30.206  -0.176  -2.315 1.00 . A A . 149 VAL HG22 1 1 
        3  7856 1 1 124 VAL HG23 H -28.654   0.353  -2.958 1.00 . A A . 149 VAL HG23 1 1 
        3  7857 1 1 124 VAL N    N -28.884   2.995  -2.538 1.00 . A A . 149 VAL N    1 1 
        3  7858 1 1 124 VAL O    O -32.205   2.629  -1.404 1.00 . A A . 149 VAL O    1 1 
        3  7859 1 1 125 VAL C    C -31.061   2.470   1.752 1.00 . A A . 150 VAL C    1 1 
        3  7860 1 1 125 VAL CA   C -31.102   1.359   0.722 1.00 . A A . 150 VAL CA   1 1 
        3  7861 1 1 125 VAL CB   C -30.630   0.038   1.372 1.00 . A A . 150 VAL CB   1 1 
        3  7862 1 1 125 VAL CG1  C -30.837  -1.150   0.461 1.00 . A A . 150 VAL CG1  1 1 
        3  7863 1 1 125 VAL CG2  C -29.206   0.101   1.834 1.00 . A A . 150 VAL CG2  1 1 
        3  7864 1 1 125 VAL H    H -29.444   1.450  -0.624 1.00 . A A . 150 VAL H    1 1 
        3  7865 1 1 125 VAL HA   H -32.136   1.233   0.437 1.00 . A A . 150 VAL HA   1 1 
        3  7866 1 1 125 VAL HB   H -31.240  -0.067   2.256 1.00 . A A . 150 VAL HB   1 1 
        3  7867 1 1 125 VAL HG11 H -31.878  -1.215   0.184 1.00 . A A . 150 VAL HG11 1 1 
        3  7868 1 1 125 VAL HG12 H -30.559  -2.048   0.995 1.00 . A A . 150 VAL HG12 1 1 
        3  7869 1 1 125 VAL HG13 H -30.224  -1.043  -0.421 1.00 . A A . 150 VAL HG13 1 1 
        3  7870 1 1 125 VAL HG21 H -28.567   0.468   1.043 1.00 . A A . 150 VAL HG21 1 1 
        3  7871 1 1 125 VAL HG22 H -28.893  -0.884   2.147 1.00 . A A . 150 VAL HG22 1 1 
        3  7872 1 1 125 VAL HG23 H -29.167   0.756   2.691 1.00 . A A . 150 VAL HG23 1 1 
        3  7873 1 1 125 VAL N    N -30.389   1.693  -0.507 1.00 . A A . 150 VAL N    1 1 
        3  7874 1 1 125 VAL O    O -32.001   2.643   2.520 1.00 . A A . 150 VAL O    1 1 
        3  7875 1 1 126 GLN C    C -30.198   5.597   2.206 1.00 . A A . 151 GLN C    1 1 
        3  7876 1 1 126 GLN CA   C -29.791   4.239   2.771 1.00 . A A . 151 GLN CA   1 1 
        3  7877 1 1 126 GLN CB   C -28.329   4.301   3.190 1.00 . A A . 151 GLN CB   1 1 
        3  7878 1 1 126 GLN CD   C -27.916   2.371   4.819 1.00 . A A . 151 GLN CD   1 1 
        3  7879 1 1 126 GLN CG   C -27.663   2.966   3.469 1.00 . A A . 151 GLN CG   1 1 
        3  7880 1 1 126 GLN H    H -29.310   3.050   1.072 1.00 . A A . 151 GLN H    1 1 
        3  7881 1 1 126 GLN HA   H -30.398   4.001   3.632 1.00 . A A . 151 GLN HA   1 1 
        3  7882 1 1 126 GLN HB2  H -27.751   4.799   2.426 1.00 . A A . 151 GLN HB2  1 1 
        3  7883 1 1 126 GLN HB3  H -28.264   4.895   4.089 1.00 . A A . 151 GLN HB3  1 1 
        3  7884 1 1 126 GLN HE21 H -27.529   0.585   4.086 1.00 . A A . 151 GLN HE21 1 1 
        3  7885 1 1 126 GLN HE22 H -27.839   0.654   5.773 1.00 . A A . 151 GLN HE22 1 1 
        3  7886 1 1 126 GLN HG2  H -28.079   2.287   2.743 1.00 . A A . 151 GLN HG2  1 1 
        3  7887 1 1 126 GLN HG3  H -26.607   2.998   3.277 1.00 . A A . 151 GLN HG3  1 1 
        3  7888 1 1 126 GLN N    N -29.980   3.212   1.764 1.00 . A A . 151 GLN N    1 1 
        3  7889 1 1 126 GLN NE2  N -27.768   1.079   4.895 1.00 . A A . 151 GLN NE2  1 1 
        3  7890 1 1 126 GLN O    O -30.697   6.457   2.935 1.00 . A A . 151 GLN O    1 1 
        3  7891 1 1 126 GLN OE1  O -28.173   3.070   5.804 1.00 . A A . 151 GLN OE1  1 1 
        3  7892 1 1 127 GLY C    C -29.147   8.000   0.239 1.00 . A A . 152 GLY C    1 1 
        3  7893 1 1 127 GLY CA   C -30.333   7.062   0.308 1.00 . A A . 152 GLY CA   1 1 
        3  7894 1 1 127 GLY H    H -29.606   5.113   0.310 1.00 . A A . 152 GLY H    1 1 
        3  7895 1 1 127 GLY HA2  H -30.700   6.883  -0.692 1.00 . A A . 152 GLY HA2  1 1 
        3  7896 1 1 127 GLY HA3  H -31.114   7.524   0.892 1.00 . A A . 152 GLY HA3  1 1 
        3  7897 1 1 127 GLY N    N -29.986   5.797   0.903 1.00 . A A . 152 GLY N    1 1 
        3  7898 1 1 127 GLY O    O -29.301   9.217   0.393 1.00 . A A . 152 GLY O    1 1 
        3  7899 1 1 128 TRP C    C -26.603   8.784  -1.445 1.00 . A A . 153 TRP C    1 1 
        3  7900 1 1 128 TRP CA   C -26.744   8.235  -0.034 1.00 . A A . 153 TRP CA   1 1 
        3  7901 1 1 128 TRP CB   C -25.495   7.421   0.338 1.00 . A A . 153 TRP CB   1 1 
        3  7902 1 1 128 TRP CD1  C -26.317   6.887   2.711 1.00 . A A . 153 TRP CD1  1 1 
        3  7903 1 1 128 TRP CD2  C -24.105   7.060   2.526 1.00 . A A . 153 TRP CD2  1 1 
        3  7904 1 1 128 TRP CE2  C -24.424   6.748   3.857 1.00 . A A . 153 TRP CE2  1 1 
        3  7905 1 1 128 TRP CE3  C -22.767   7.218   2.175 1.00 . A A . 153 TRP CE3  1 1 
        3  7906 1 1 128 TRP CG   C -25.335   7.139   1.806 1.00 . A A . 153 TRP CG   1 1 
        3  7907 1 1 128 TRP CH2  C -22.160   6.752   4.467 1.00 . A A . 153 TRP CH2  1 1 
        3  7908 1 1 128 TRP CZ2  C -23.461   6.592   4.835 1.00 . A A . 153 TRP CZ2  1 1 
        3  7909 1 1 128 TRP CZ3  C -21.809   7.064   3.149 1.00 . A A . 153 TRP CZ3  1 1 
        3  7910 1 1 128 TRP H    H -27.886   6.464   0.061 1.00 . A A . 153 TRP H    1 1 
        3  7911 1 1 128 TRP HA   H -26.832   9.068   0.648 1.00 . A A . 153 TRP HA   1 1 
        3  7912 1 1 128 TRP HB2  H -25.540   6.467  -0.168 1.00 . A A . 153 TRP HB2  1 1 
        3  7913 1 1 128 TRP HB3  H -24.616   7.949  -0.002 1.00 . A A . 153 TRP HB3  1 1 
        3  7914 1 1 128 TRP HD1  H -27.371   6.878   2.474 1.00 . A A . 153 TRP HD1  1 1 
        3  7915 1 1 128 TRP HE1  H -26.262   6.433   4.768 1.00 . A A . 153 TRP HE1  1 1 
        3  7916 1 1 128 TRP HE3  H -22.481   7.460   1.163 1.00 . A A . 153 TRP HE3  1 1 
        3  7917 1 1 128 TRP HH2  H -21.372   6.642   5.198 1.00 . A A . 153 TRP HH2  1 1 
        3  7918 1 1 128 TRP HZ2  H -23.733   6.348   5.851 1.00 . A A . 153 TRP HZ2  1 1 
        3  7919 1 1 128 TRP HZ3  H -20.765   7.183   2.897 1.00 . A A . 153 TRP HZ3  1 1 
        3  7920 1 1 128 TRP N    N -27.959   7.440   0.092 1.00 . A A . 153 TRP N    1 1 
        3  7921 1 1 128 TRP NE1  N -25.773   6.646   3.941 1.00 . A A . 153 TRP NE1  1 1 
        3  7922 1 1 128 TRP O    O -27.440   8.522  -2.323 1.00 . A A . 153 TRP O    1 1 
        3  7923 1 1 129 ASP C    C -24.572   9.190  -3.827 1.00 . A A . 154 ASP C    1 1 
        3  7924 1 1 129 ASP CA   C -25.308  10.146  -2.940 1.00 . A A . 154 ASP CA   1 1 
        3  7925 1 1 129 ASP CB   C -24.437  11.383  -2.802 1.00 . A A . 154 ASP CB   1 1 
        3  7926 1 1 129 ASP CG   C -24.463  12.232  -4.059 1.00 . A A . 154 ASP CG   1 1 
        3  7927 1 1 129 ASP H    H -24.913   9.666  -0.932 1.00 . A A . 154 ASP H    1 1 
        3  7928 1 1 129 ASP HA   H -26.248  10.429  -3.388 1.00 . A A . 154 ASP HA   1 1 
        3  7929 1 1 129 ASP HB2  H -24.649  11.941  -1.911 1.00 . A A . 154 ASP HB2  1 1 
        3  7930 1 1 129 ASP HB3  H -23.427  11.015  -2.696 1.00 . A A . 154 ASP HB3  1 1 
        3  7931 1 1 129 ASP N    N -25.554   9.529  -1.660 1.00 . A A . 154 ASP N    1 1 
        3  7932 1 1 129 ASP O    O -23.868   8.322  -3.352 1.00 . A A . 154 ASP O    1 1 
        3  7933 1 1 129 ASP OD1  O -25.410  13.010  -4.257 1.00 . A A . 154 ASP OD1  1 1 
        3  7934 1 1 129 ASP OD2  O -23.578  12.077  -4.900 1.00 . A A . 154 ASP OD2  1 1 
        3  7935 1 1 130 LYS C    C -22.513   8.737  -5.978 1.00 . A A . 155 LYS C    1 1 
        3  7936 1 1 130 LYS CA   C -24.022   8.622  -6.116 1.00 . A A . 155 LYS CA   1 1 
        3  7937 1 1 130 LYS CB   C -24.425   9.110  -7.508 1.00 . A A . 155 LYS CB   1 1 
        3  7938 1 1 130 LYS CD   C -26.899   9.584  -7.061 1.00 . A A . 155 LYS CD   1 1 
        3  7939 1 1 130 LYS CE   C -28.303   9.462  -7.623 1.00 . A A . 155 LYS CE   1 1 
        3  7940 1 1 130 LYS CG   C -25.871   8.859  -7.929 1.00 . A A . 155 LYS CG   1 1 
        3  7941 1 1 130 LYS H    H -25.228  10.174  -5.379 1.00 . A A . 155 LYS H    1 1 
        3  7942 1 1 130 LYS HA   H -24.322   7.591  -6.005 1.00 . A A . 155 LYS HA   1 1 
        3  7943 1 1 130 LYS HB2  H -24.264  10.177  -7.534 1.00 . A A . 155 LYS HB2  1 1 
        3  7944 1 1 130 LYS HB3  H -23.770   8.651  -8.233 1.00 . A A . 155 LYS HB3  1 1 
        3  7945 1 1 130 LYS HD2  H -26.882   9.153  -6.070 1.00 . A A . 155 LYS HD2  1 1 
        3  7946 1 1 130 LYS HD3  H -26.627  10.627  -6.998 1.00 . A A . 155 LYS HD3  1 1 
        3  7947 1 1 130 LYS HE2  H -28.560   8.417  -7.715 1.00 . A A . 155 LYS HE2  1 1 
        3  7948 1 1 130 LYS HE3  H -28.992   9.942  -6.944 1.00 . A A . 155 LYS HE3  1 1 
        3  7949 1 1 130 LYS HG2  H -25.979   9.198  -8.946 1.00 . A A . 155 LYS HG2  1 1 
        3  7950 1 1 130 LYS HG3  H -26.037   7.794  -7.870 1.00 . A A . 155 LYS HG3  1 1 
        3  7951 1 1 130 LYS HZ1  H -27.812   9.626  -9.650 1.00 . A A . 155 LYS HZ1  1 1 
        3  7952 1 1 130 LYS HZ2  H -28.129  11.104  -8.895 1.00 . A A . 155 LYS HZ2  1 1 
        3  7953 1 1 130 LYS HZ3  H -29.387  10.061  -9.300 1.00 . A A . 155 LYS HZ3  1 1 
        3  7954 1 1 130 LYS N    N -24.680   9.411  -5.098 1.00 . A A . 155 LYS N    1 1 
        3  7955 1 1 130 LYS NZ   N -28.411  10.103  -8.946 1.00 . A A . 155 LYS NZ   1 1 
        3  7956 1 1 130 LYS O    O -21.781   7.789  -6.250 1.00 . A A . 155 LYS O    1 1 
        3  7957 1 1 131 GLN C    C -20.061   9.227  -4.293 1.00 . A A . 156 GLN C    1 1 
        3  7958 1 1 131 GLN CA   C -20.628  10.139  -5.350 1.00 . A A . 156 GLN CA   1 1 
        3  7959 1 1 131 GLN CB   C -20.272  11.639  -5.103 1.00 . A A . 156 GLN CB   1 1 
        3  7960 1 1 131 GLN CD   C -19.676  12.034  -2.613 1.00 . A A . 156 GLN CD   1 1 
        3  7961 1 1 131 GLN CG   C -20.677  12.269  -3.754 1.00 . A A . 156 GLN CG   1 1 
        3  7962 1 1 131 GLN H    H -22.717  10.605  -5.319 1.00 . A A . 156 GLN H    1 1 
        3  7963 1 1 131 GLN HA   H -20.182   9.830  -6.283 1.00 . A A . 156 GLN HA   1 1 
        3  7964 1 1 131 GLN HB2  H -19.200  11.741  -5.185 1.00 . A A . 156 GLN HB2  1 1 
        3  7965 1 1 131 GLN HB3  H -20.721  12.218  -5.896 1.00 . A A . 156 GLN HB3  1 1 
        3  7966 1 1 131 GLN HE21 H -20.651  10.416  -2.000 1.00 . A A . 156 GLN HE21 1 1 
        3  7967 1 1 131 GLN HE22 H -19.244  10.814  -1.104 1.00 . A A . 156 GLN HE22 1 1 
        3  7968 1 1 131 GLN HG2  H -20.798  13.333  -3.889 1.00 . A A . 156 GLN HG2  1 1 
        3  7969 1 1 131 GLN HG3  H -21.627  11.834  -3.480 1.00 . A A . 156 GLN HG3  1 1 
        3  7970 1 1 131 GLN N    N -22.054   9.901  -5.521 1.00 . A A . 156 GLN N    1 1 
        3  7971 1 1 131 GLN NE2  N -19.879  10.998  -1.832 1.00 . A A . 156 GLN NE2  1 1 
        3  7972 1 1 131 GLN O    O -18.881   8.909  -4.324 1.00 . A A . 156 GLN O    1 1 
        3  7973 1 1 131 GLN OE1  O -18.741  12.818  -2.430 1.00 . A A . 156 GLN OE1  1 1 
        3  7974 1 1 132 ALA C    C -19.936   6.537  -2.821 1.00 . A A . 157 ALA C    1 1 
        3  7975 1 1 132 ALA CA   C -20.526   7.849  -2.274 1.00 . A A . 157 ALA CA   1 1 
        3  7976 1 1 132 ALA CB   C -21.681   7.577  -1.336 1.00 . A A . 157 ALA CB   1 1 
        3  7977 1 1 132 ALA H    H -21.876   9.075  -3.391 1.00 . A A . 157 ALA H    1 1 
        3  7978 1 1 132 ALA HA   H -19.746   8.351  -1.720 1.00 . A A . 157 ALA HA   1 1 
        3  7979 1 1 132 ALA HB1  H -22.028   8.515  -0.929 1.00 . A A . 157 ALA HB1  1 1 
        3  7980 1 1 132 ALA HB2  H -21.368   6.912  -0.545 1.00 . A A . 157 ALA HB2  1 1 
        3  7981 1 1 132 ALA HB3  H -22.482   7.125  -1.903 1.00 . A A . 157 ALA HB3  1 1 
        3  7982 1 1 132 ALA N    N -20.935   8.772  -3.355 1.00 . A A . 157 ALA N    1 1 
        3  7983 1 1 132 ALA O    O -19.254   5.808  -2.105 1.00 . A A . 157 ALA O    1 1 
        3  7984 1 1 133 ALA C    C -18.077   5.177  -4.839 1.00 . A A . 158 ALA C    1 1 
        3  7985 1 1 133 ALA CA   C -19.617   5.119  -4.801 1.00 . A A . 158 ALA CA   1 1 
        3  7986 1 1 133 ALA CB   C -20.180   5.012  -6.210 1.00 . A A . 158 ALA CB   1 1 
        3  7987 1 1 133 ALA H    H -20.771   6.866  -4.607 1.00 . A A . 158 ALA H    1 1 
        3  7988 1 1 133 ALA HA   H -19.905   4.235  -4.249 1.00 . A A . 158 ALA HA   1 1 
        3  7989 1 1 133 ALA HB1  H -21.258   4.966  -6.165 1.00 . A A . 158 ALA HB1  1 1 
        3  7990 1 1 133 ALA HB2  H -19.798   4.120  -6.683 1.00 . A A . 158 ALA HB2  1 1 
        3  7991 1 1 133 ALA HB3  H -19.881   5.879  -6.782 1.00 . A A . 158 ALA HB3  1 1 
        3  7992 1 1 133 ALA N    N -20.179   6.267  -4.099 1.00 . A A . 158 ALA N    1 1 
        3  7993 1 1 133 ALA O    O -17.421   4.164  -5.124 1.00 . A A . 158 ALA O    1 1 
        3  7994 1 1 134 LEU C    C -15.292   5.613  -3.734 1.00 . A A . 159 LEU C    1 1 
        3  7995 1 1 134 LEU CA   C -16.041   6.614  -4.627 1.00 . A A . 159 LEU CA   1 1 
        3  7996 1 1 134 LEU CB   C -15.634   8.080  -4.256 1.00 . A A . 159 LEU CB   1 1 
        3  7997 1 1 134 LEU CD1  C -15.029   9.913  -2.631 1.00 . A A . 159 LEU CD1  1 1 
        3  7998 1 1 134 LEU CD2  C -16.857   8.353  -2.016 1.00 . A A . 159 LEU CD2  1 1 
        3  7999 1 1 134 LEU CG   C -15.534   8.486  -2.753 1.00 . A A . 159 LEU CG   1 1 
        3  8000 1 1 134 LEU H    H -18.094   7.153  -4.409 1.00 . A A . 159 LEU H    1 1 
        3  8001 1 1 134 LEU HA   H -15.732   6.418  -5.643 1.00 . A A . 159 LEU HA   1 1 
        3  8002 1 1 134 LEU HB2  H -14.669   8.272  -4.701 1.00 . A A . 159 LEU HB2  1 1 
        3  8003 1 1 134 LEU HB3  H -16.348   8.737  -4.731 1.00 . A A . 159 LEU HB3  1 1 
        3  8004 1 1 134 LEU HD11 H -14.959  10.184  -1.589 1.00 . A A . 159 LEU HD11 1 1 
        3  8005 1 1 134 LEU HD12 H -15.716  10.582  -3.128 1.00 . A A . 159 LEU HD12 1 1 
        3  8006 1 1 134 LEU HD13 H -14.053   9.992  -3.089 1.00 . A A . 159 LEU HD13 1 1 
        3  8007 1 1 134 LEU HD21 H -16.719   8.631  -0.982 1.00 . A A . 159 LEU HD21 1 1 
        3  8008 1 1 134 LEU HD22 H -17.199   7.330  -2.071 1.00 . A A . 159 LEU HD22 1 1 
        3  8009 1 1 134 LEU HD23 H -17.590   9.002  -2.472 1.00 . A A . 159 LEU HD23 1 1 
        3  8010 1 1 134 LEU HG   H -14.803   7.847  -2.280 1.00 . A A . 159 LEU HG   1 1 
        3  8011 1 1 134 LEU N    N -17.503   6.390  -4.599 1.00 . A A . 159 LEU N    1 1 
        3  8012 1 1 134 LEU O    O -14.138   5.261  -4.018 1.00 . A A . 159 LEU O    1 1 
        3  8013 1 1 135 GLU C    C -14.954   2.881  -2.562 1.00 . A A . 160 GLU C    1 1 
        3  8014 1 1 135 GLU CA   C -15.380   4.135  -1.794 1.00 . A A . 160 GLU CA   1 1 
        3  8015 1 1 135 GLU CB   C -16.311   3.822  -0.612 1.00 . A A . 160 GLU CB   1 1 
        3  8016 1 1 135 GLU CD   C -17.363   4.741   1.454 1.00 . A A . 160 GLU CD   1 1 
        3  8017 1 1 135 GLU CG   C -16.436   4.987   0.327 1.00 . A A . 160 GLU CG   1 1 
        3  8018 1 1 135 GLU H    H -16.843   5.519  -2.476 1.00 . A A . 160 GLU H    1 1 
        3  8019 1 1 135 GLU HA   H -14.475   4.580  -1.410 1.00 . A A . 160 GLU HA   1 1 
        3  8020 1 1 135 GLU HB2  H -17.309   3.597  -0.960 1.00 . A A . 160 GLU HB2  1 1 
        3  8021 1 1 135 GLU HB3  H -15.963   2.978  -0.037 1.00 . A A . 160 GLU HB3  1 1 
        3  8022 1 1 135 GLU HG2  H -15.469   5.212   0.750 1.00 . A A . 160 GLU HG2  1 1 
        3  8023 1 1 135 GLU HG3  H -16.800   5.840  -0.226 1.00 . A A . 160 GLU HG3  1 1 
        3  8024 1 1 135 GLU N    N -15.955   5.144  -2.676 1.00 . A A . 160 GLU N    1 1 
        3  8025 1 1 135 GLU O    O -13.835   2.347  -2.373 1.00 . A A . 160 GLU O    1 1 
        3  8026 1 1 135 GLU OE1  O -16.947   4.145   2.470 1.00 . A A . 160 GLU OE1  1 1 
        3  8027 1 1 135 GLU OE2  O -18.513   5.213   1.381 1.00 . A A . 160 GLU OE2  1 1 
        3  8028 1 1 136 GLU C    C -14.705   1.665  -5.528 1.00 . A A . 161 GLU C    1 1 
        3  8029 1 1 136 GLU CA   C -15.506   1.305  -4.285 1.00 . A A . 161 GLU CA   1 1 
        3  8030 1 1 136 GLU CB   C -16.770   0.547  -4.684 1.00 . A A . 161 GLU CB   1 1 
        3  8031 1 1 136 GLU CD   C -17.570   0.306  -2.317 1.00 . A A . 161 GLU CD   1 1 
        3  8032 1 1 136 GLU CG   C -17.337  -0.370  -3.623 1.00 . A A . 161 GLU CG   1 1 
        3  8033 1 1 136 GLU H    H -16.638   2.946  -3.570 1.00 . A A . 161 GLU H    1 1 
        3  8034 1 1 136 GLU HA   H -14.919   0.690  -3.619 1.00 . A A . 161 GLU HA   1 1 
        3  8035 1 1 136 GLU HB2  H -17.528   1.275  -4.931 1.00 . A A . 161 GLU HB2  1 1 
        3  8036 1 1 136 GLU HB3  H -16.553  -0.039  -5.565 1.00 . A A . 161 GLU HB3  1 1 
        3  8037 1 1 136 GLU HG2  H -18.275  -0.778  -3.967 1.00 . A A . 161 GLU HG2  1 1 
        3  8038 1 1 136 GLU HG3  H -16.637  -1.179  -3.470 1.00 . A A . 161 GLU HG3  1 1 
        3  8039 1 1 136 GLU N    N -15.792   2.461  -3.466 1.00 . A A . 161 GLU N    1 1 
        3  8040 1 1 136 GLU O    O -14.172   0.782  -6.201 1.00 . A A . 161 GLU O    1 1 
        3  8041 1 1 136 GLU OE1  O -18.620   0.914  -2.122 1.00 . A A . 161 GLU OE1  1 1 
        3  8042 1 1 136 GLU OE2  O -16.689   0.212  -1.469 1.00 . A A . 161 GLU OE2  1 1 
        3  8043 1 1 137 MET C    C -12.460   3.031  -6.935 1.00 . A A . 162 MET C    1 1 
        3  8044 1 1 137 MET CA   C -13.918   3.435  -7.014 1.00 . A A . 162 MET CA   1 1 
        3  8045 1 1 137 MET CB   C -14.024   4.966  -7.125 1.00 . A A . 162 MET CB   1 1 
        3  8046 1 1 137 MET CE   C -12.007   7.774  -9.459 1.00 . A A . 162 MET CE   1 1 
        3  8047 1 1 137 MET CG   C -13.148   5.591  -8.207 1.00 . A A . 162 MET CG   1 1 
        3  8048 1 1 137 MET H    H -15.128   3.581  -5.267 1.00 . A A . 162 MET H    1 1 
        3  8049 1 1 137 MET HA   H -14.358   2.991  -7.895 1.00 . A A . 162 MET HA   1 1 
        3  8050 1 1 137 MET HB2  H -15.049   5.228  -7.339 1.00 . A A . 162 MET HB2  1 1 
        3  8051 1 1 137 MET HB3  H -13.747   5.397  -6.174 1.00 . A A . 162 MET HB3  1 1 
        3  8052 1 1 137 MET HE1  H -12.348   7.356 -10.394 1.00 . A A . 162 MET HE1  1 1 
        3  8053 1 1 137 MET HE2  H -11.046   7.351  -9.204 1.00 . A A . 162 MET HE2  1 1 
        3  8054 1 1 137 MET HE3  H -11.913   8.845  -9.558 1.00 . A A . 162 MET HE3  1 1 
        3  8055 1 1 137 MET HG2  H -12.129   5.264  -8.061 1.00 . A A . 162 MET HG2  1 1 
        3  8056 1 1 137 MET HG3  H -13.498   5.255  -9.171 1.00 . A A . 162 MET HG3  1 1 
        3  8057 1 1 137 MET N    N -14.653   2.945  -5.845 1.00 . A A . 162 MET N    1 1 
        3  8058 1 1 137 MET O    O -11.978   2.268  -7.760 1.00 . A A . 162 MET O    1 1 
        3  8059 1 1 137 MET SD   S -13.195   7.393  -8.167 1.00 . A A . 162 MET SD   1 1 
        3  8060 1 1 138 GLN C    C -10.036   1.827  -5.337 1.00 . A A . 163 GLN C    1 1 
        3  8061 1 1 138 GLN CA   C -10.378   3.243  -5.755 1.00 . A A . 163 GLN CA   1 1 
        3  8062 1 1 138 GLN CB   C  -9.729   4.288  -4.851 1.00 . A A . 163 GLN CB   1 1 
        3  8063 1 1 138 GLN CD   C  -8.927   5.655  -6.811 1.00 . A A . 163 GLN CD   1 1 
        3  8064 1 1 138 GLN CG   C  -9.694   5.669  -5.496 1.00 . A A . 163 GLN CG   1 1 
        3  8065 1 1 138 GLN H    H -12.275   4.018  -5.231 1.00 . A A . 163 GLN H    1 1 
        3  8066 1 1 138 GLN HA   H  -9.966   3.376  -6.744 1.00 . A A . 163 GLN HA   1 1 
        3  8067 1 1 138 GLN HB2  H -10.287   4.345  -3.927 1.00 . A A . 163 GLN HB2  1 1 
        3  8068 1 1 138 GLN HB3  H  -8.715   3.987  -4.635 1.00 . A A . 163 GLN HB3  1 1 
        3  8069 1 1 138 GLN HE21 H  -7.273   6.141  -5.867 1.00 . A A . 163 GLN HE21 1 1 
        3  8070 1 1 138 GLN HE22 H  -7.126   5.874  -7.567 1.00 . A A . 163 GLN HE22 1 1 
        3  8071 1 1 138 GLN HG2  H -10.706   5.991  -5.692 1.00 . A A . 163 GLN HG2  1 1 
        3  8072 1 1 138 GLN HG3  H  -9.212   6.361  -4.821 1.00 . A A . 163 GLN HG3  1 1 
        3  8073 1 1 138 GLN N    N -11.796   3.485  -5.901 1.00 . A A . 163 GLN N    1 1 
        3  8074 1 1 138 GLN NE2  N  -7.660   5.925  -6.748 1.00 . A A . 163 GLN NE2  1 1 
        3  8075 1 1 138 GLN O    O  -8.925   1.379  -5.548 1.00 . A A . 163 GLN O    1 1 
        3  8076 1 1 138 GLN OE1  O  -9.487   5.420  -7.878 1.00 . A A . 163 GLN OE1  1 1 
        3  8077 1 1 139 ARG C    C -11.069  -1.294  -5.448 1.00 . A A . 164 ARG C    1 1 
        3  8078 1 1 139 ARG CA   C -10.710  -0.274  -4.386 1.00 . A A . 164 ARG CA   1 1 
        3  8079 1 1 139 ARG CB   C -11.302  -0.647  -3.029 1.00 . A A . 164 ARG CB   1 1 
        3  8080 1 1 139 ARG CD   C  -9.053  -0.340  -1.885 1.00 . A A . 164 ARG CD   1 1 
        3  8081 1 1 139 ARG CG   C -10.565  -0.044  -1.835 1.00 . A A . 164 ARG CG   1 1 
        3  8082 1 1 139 ARG CZ   C  -7.474  -2.282  -2.160 1.00 . A A . 164 ARG CZ   1 1 
        3  8083 1 1 139 ARG H    H -11.880   1.490  -4.656 1.00 . A A . 164 ARG H    1 1 
        3  8084 1 1 139 ARG HA   H  -9.635  -0.324  -4.304 1.00 . A A . 164 ARG HA   1 1 
        3  8085 1 1 139 ARG HB2  H -12.328  -0.313  -2.998 1.00 . A A . 164 ARG HB2  1 1 
        3  8086 1 1 139 ARG HB3  H -11.284  -1.722  -2.931 1.00 . A A . 164 ARG HB3  1 1 
        3  8087 1 1 139 ARG HD2  H  -8.608   0.256  -2.665 1.00 . A A . 164 ARG HD2  1 1 
        3  8088 1 1 139 ARG HD3  H  -8.623  -0.051  -0.937 1.00 . A A . 164 ARG HD3  1 1 
        3  8089 1 1 139 ARG HE   H  -9.494  -2.352  -2.353 1.00 . A A . 164 ARG HE   1 1 
        3  8090 1 1 139 ARG HG2  H -10.712   1.027  -1.848 1.00 . A A . 164 ARG HG2  1 1 
        3  8091 1 1 139 ARG HG3  H -10.976  -0.456  -0.925 1.00 . A A . 164 ARG HG3  1 1 
        3  8092 1 1 139 ARG HH11 H  -6.516  -0.579  -1.499 1.00 . A A . 164 ARG HH11 1 1 
        3  8093 1 1 139 ARG HH12 H  -5.508  -1.906  -1.825 1.00 . A A . 164 ARG HH12 1 1 
        3  8094 1 1 139 ARG HH21 H  -7.987  -4.189  -2.797 1.00 . A A . 164 ARG HH21 1 1 
        3  8095 1 1 139 ARG HH22 H  -6.330  -3.926  -2.532 1.00 . A A . 164 ARG HH22 1 1 
        3  8096 1 1 139 ARG N    N -10.990   1.102  -4.783 1.00 . A A . 164 ARG N    1 1 
        3  8097 1 1 139 ARG NE   N  -8.733  -1.770  -2.138 1.00 . A A . 164 ARG NE   1 1 
        3  8098 1 1 139 ARG NH1  N  -6.442  -1.532  -1.801 1.00 . A A . 164 ARG NH1  1 1 
        3  8099 1 1 139 ARG NH2  N  -7.263  -3.553  -2.525 1.00 . A A . 164 ARG NH2  1 1 
        3  8100 1 1 139 ARG O    O -10.952  -2.494  -5.217 1.00 . A A . 164 ARG O    1 1 
        3  8101 1 1 140 GLY C    C -13.051  -2.463  -7.636 1.00 . A A . 165 GLY C    1 1 
        3  8102 1 1 140 GLY CA   C -11.746  -1.698  -7.709 1.00 . A A . 165 GLY CA   1 1 
        3  8103 1 1 140 GLY H    H -11.641   0.148  -6.698 1.00 . A A . 165 GLY H    1 1 
        3  8104 1 1 140 GLY HA2  H -11.757  -1.102  -8.608 1.00 . A A . 165 GLY HA2  1 1 
        3  8105 1 1 140 GLY HA3  H -10.929  -2.400  -7.777 1.00 . A A . 165 GLY HA3  1 1 
        3  8106 1 1 140 GLY N    N -11.502  -0.817  -6.595 1.00 . A A . 165 GLY N    1 1 
        3  8107 1 1 140 GLY O    O -13.091  -3.636  -7.974 1.00 . A A . 165 GLY O    1 1 
        3  8108 1 1 141 GLY C    C -16.053  -2.080  -8.500 1.00 . A A . 166 GLY C    1 1 
        3  8109 1 1 141 GLY CA   C -15.404  -2.440  -7.194 1.00 . A A . 166 GLY CA   1 1 
        3  8110 1 1 141 GLY H    H -13.973  -0.920  -6.792 1.00 . A A . 166 GLY H    1 1 
        3  8111 1 1 141 GLY HA2  H -15.311  -3.512  -7.104 1.00 . A A . 166 GLY HA2  1 1 
        3  8112 1 1 141 GLY HA3  H -16.003  -2.043  -6.389 1.00 . A A . 166 GLY HA3  1 1 
        3  8113 1 1 141 GLY N    N -14.094  -1.823  -7.161 1.00 . A A . 166 GLY N    1 1 
        3  8114 1 1 141 GLY O    O -16.021  -2.843  -9.473 1.00 . A A . 166 GLY O    1 1 
        3  8115 1 1 142 PHE C    C -15.843   0.123 -10.538 1.00 . A A . 167 PHE C    1 1 
        3  8116 1 1 142 PHE CA   C -17.070  -0.365  -9.804 1.00 . A A . 167 PHE CA   1 1 
        3  8117 1 1 142 PHE CB   C -18.084   0.778  -9.618 1.00 . A A . 167 PHE CB   1 1 
        3  8118 1 1 142 PHE CD1  C -19.846  -0.746  -8.626 1.00 . A A . 167 PHE CD1  1 1 
        3  8119 1 1 142 PHE CD2  C -20.544   1.027 -10.056 1.00 . A A . 167 PHE CD2  1 1 
        3  8120 1 1 142 PHE CE1  C -21.163  -1.134  -8.469 1.00 . A A . 167 PHE CE1  1 1 
        3  8121 1 1 142 PHE CE2  C -21.861   0.639  -9.903 1.00 . A A . 167 PHE CE2  1 1 
        3  8122 1 1 142 PHE CG   C -19.519   0.343  -9.419 1.00 . A A . 167 PHE CG   1 1 
        3  8123 1 1 142 PHE CZ   C -22.169  -0.443  -9.107 1.00 . A A . 167 PHE CZ   1 1 
        3  8124 1 1 142 PHE H    H -16.764  -0.409  -7.712 1.00 . A A . 167 PHE H    1 1 
        3  8125 1 1 142 PHE HA   H -17.518  -1.170 -10.368 1.00 . A A . 167 PHE HA   1 1 
        3  8126 1 1 142 PHE HB2  H -17.800   1.349  -8.747 1.00 . A A . 167 PHE HB2  1 1 
        3  8127 1 1 142 PHE HB3  H -18.042   1.420 -10.486 1.00 . A A . 167 PHE HB3  1 1 
        3  8128 1 1 142 PHE HD1  H -19.060  -1.290  -8.123 1.00 . A A . 167 PHE HD1  1 1 
        3  8129 1 1 142 PHE HD2  H -20.304   1.877 -10.678 1.00 . A A . 167 PHE HD2  1 1 
        3  8130 1 1 142 PHE HE1  H -21.413  -1.978  -7.844 1.00 . A A . 167 PHE HE1  1 1 
        3  8131 1 1 142 PHE HE2  H -22.647   1.185 -10.405 1.00 . A A . 167 PHE HE2  1 1 
        3  8132 1 1 142 PHE HZ   H -23.196  -0.754  -8.987 1.00 . A A . 167 PHE HZ   1 1 
        3  8133 1 1 142 PHE N    N -16.629  -0.904  -8.546 1.00 . A A . 167 PHE N    1 1 
        3  8134 1 1 142 PHE O    O -15.640  -0.193 -11.702 1.00 . A A . 167 PHE O    1 1 
        3  8135 1 1 143 GLY C    C -14.017   2.448 -11.313 1.00 . A A . 168 GLY C    1 1 
        3  8136 1 1 143 GLY CA   C -13.754   1.318 -10.358 1.00 . A A . 168 GLY CA   1 1 
        3  8137 1 1 143 GLY H    H -15.169   0.944  -8.849 1.00 . A A . 168 GLY H    1 1 
        3  8138 1 1 143 GLY HA2  H -13.116   1.669  -9.561 1.00 . A A . 168 GLY HA2  1 1 
        3  8139 1 1 143 GLY HA3  H -13.251   0.523 -10.888 1.00 . A A . 168 GLY HA3  1 1 
        3  8140 1 1 143 GLY N    N -14.974   0.801  -9.796 1.00 . A A . 168 GLY N    1 1 
        3  8141 1 1 143 GLY O    O -13.482   2.453 -12.428 1.00 . A A . 168 GLY O    1 1 
        3  8142 1 1 144 ASP C    C -16.252   4.166 -12.760 1.00 . A A . 169 ASP C    1 1 
        3  8143 1 1 144 ASP CA   C -15.286   4.570 -11.643 1.00 . A A . 169 ASP CA   1 1 
        3  8144 1 1 144 ASP CB   C -14.074   5.361 -12.203 1.00 . A A . 169 ASP CB   1 1 
        3  8145 1 1 144 ASP CG   C -14.448   6.725 -12.736 1.00 . A A . 169 ASP CG   1 1 
        3  8146 1 1 144 ASP H    H -15.296   3.260 -10.000 1.00 . A A . 169 ASP H    1 1 
        3  8147 1 1 144 ASP HA   H -15.833   5.194 -10.953 1.00 . A A . 169 ASP HA   1 1 
        3  8148 1 1 144 ASP HB2  H -13.344   5.495 -11.419 1.00 . A A . 169 ASP HB2  1 1 
        3  8149 1 1 144 ASP HB3  H -13.627   4.790 -13.004 1.00 . A A . 169 ASP HB3  1 1 
        3  8150 1 1 144 ASP N    N -14.874   3.379 -10.876 1.00 . A A . 169 ASP N    1 1 
        3  8151 1 1 144 ASP O    O -16.287   3.002 -13.172 1.00 . A A . 169 ASP O    1 1 
        3  8152 1 1 144 ASP OD1  O -14.895   6.838 -13.886 1.00 . A A . 169 ASP OD1  1 1 
        3  8153 1 1 144 ASP OD2  O -14.301   7.718 -11.992 1.00 . A A . 169 ASP OD2  1 1 
        3  8154 1 1 145 GLU C    C -17.332   4.694 -15.653 1.00 . A A . 170 GLU C    1 1 
        3  8155 1 1 145 GLU CA   C -18.002   4.796 -14.280 1.00 . A A . 170 GLU CA   1 1 
        3  8156 1 1 145 GLU CB   C -19.141   5.816 -14.297 1.00 . A A . 170 GLU CB   1 1 
        3  8157 1 1 145 GLU CD   C -19.875   8.186 -14.595 1.00 . A A . 170 GLU CD   1 1 
        3  8158 1 1 145 GLU CG   C -18.718   7.234 -14.619 1.00 . A A . 170 GLU CG   1 1 
        3  8159 1 1 145 GLU H    H -16.962   6.017 -12.907 1.00 . A A . 170 GLU H    1 1 
        3  8160 1 1 145 GLU HA   H -18.410   3.826 -14.039 1.00 . A A . 170 GLU HA   1 1 
        3  8161 1 1 145 GLU HB2  H -19.864   5.510 -15.038 1.00 . A A . 170 GLU HB2  1 1 
        3  8162 1 1 145 GLU HB3  H -19.617   5.817 -13.327 1.00 . A A . 170 GLU HB3  1 1 
        3  8163 1 1 145 GLU HG2  H -17.991   7.556 -13.887 1.00 . A A . 170 GLU HG2  1 1 
        3  8164 1 1 145 GLU HG3  H -18.271   7.251 -15.601 1.00 . A A . 170 GLU HG3  1 1 
        3  8165 1 1 145 GLU N    N -17.039   5.099 -13.243 1.00 . A A . 170 GLU N    1 1 
        3  8166 1 1 145 GLU O    O -17.887   4.094 -16.586 1.00 . A A . 170 GLU O    1 1 
        3  8167 1 1 145 GLU OE1  O -20.698   8.169 -15.529 1.00 . A A . 170 GLU OE1  1 1 
        3  8168 1 1 145 GLU OE2  O -19.984   8.978 -13.641 1.00 . A A . 170 GLU OE2  1 1 
        3  8169 1 1 146 ASP C    C -14.855   3.833 -17.305 1.00 . A A . 171 ASP C    1 1 
        3  8170 1 1 146 ASP CA   C -15.396   5.227 -17.031 1.00 . A A . 171 ASP CA   1 1 
        3  8171 1 1 146 ASP CB   C -14.252   6.242 -17.017 1.00 . A A . 171 ASP CB   1 1 
        3  8172 1 1 146 ASP CG   C -13.307   6.092 -18.191 1.00 . A A . 171 ASP CG   1 1 
        3  8173 1 1 146 ASP H    H -15.760   5.756 -15.010 1.00 . A A . 171 ASP H    1 1 
        3  8174 1 1 146 ASP HA   H -16.079   5.490 -17.824 1.00 . A A . 171 ASP HA   1 1 
        3  8175 1 1 146 ASP HB2  H -14.659   7.242 -17.036 1.00 . A A . 171 ASP HB2  1 1 
        3  8176 1 1 146 ASP HB3  H -13.689   6.109 -16.105 1.00 . A A . 171 ASP HB3  1 1 
        3  8177 1 1 146 ASP N    N -16.147   5.270 -15.778 1.00 . A A . 171 ASP N    1 1 
        3  8178 1 1 146 ASP O    O -14.875   3.351 -18.448 1.00 . A A . 171 ASP O    1 1 
        3  8179 1 1 146 ASP OD1  O -13.696   6.387 -19.338 1.00 . A A . 171 ASP OD1  1 1 
        3  8180 1 1 146 ASP OD2  O -12.157   5.648 -17.982 1.00 . A A . 171 ASP OD2  1 1 
        3  8181 1 1 147 ASP C    C -14.877   0.783 -16.128 1.00 . A A . 172 ASP C    1 1 
        3  8182 1 1 147 ASP CA   C -13.825   1.850 -16.422 1.00 . A A . 172 ASP CA   1 1 
        3  8183 1 1 147 ASP CB   C -12.598   1.702 -15.532 1.00 . A A . 172 ASP CB   1 1 
        3  8184 1 1 147 ASP CG   C -11.871   0.403 -15.743 1.00 . A A . 172 ASP CG   1 1 
        3  8185 1 1 147 ASP H    H -14.472   3.589 -15.385 1.00 . A A . 172 ASP H    1 1 
        3  8186 1 1 147 ASP HA   H -13.530   1.748 -17.457 1.00 . A A . 172 ASP HA   1 1 
        3  8187 1 1 147 ASP HB2  H -11.913   2.511 -15.737 1.00 . A A . 172 ASP HB2  1 1 
        3  8188 1 1 147 ASP HB3  H -12.914   1.758 -14.501 1.00 . A A . 172 ASP HB3  1 1 
        3  8189 1 1 147 ASP N    N -14.403   3.177 -16.271 1.00 . A A . 172 ASP N    1 1 
        3  8190 1 1 147 ASP O    O -15.149  -0.071 -16.970 1.00 . A A . 172 ASP O    1 1 
        3  8191 1 1 147 ASP OD1  O -11.300   0.193 -16.830 1.00 . A A . 172 ASP OD1  1 1 
        3  8192 1 1 147 ASP OD2  O -11.802  -0.415 -14.809 1.00 . A A . 172 ASP OD2  1 1 
        3  8193 1 1 148 MET C    C -16.435  -1.470 -14.702 1.00 . A A . 173 MET C    1 1 
        3  8194 1 1 148 MET CA   C -16.622   0.058 -14.499 1.00 . A A . 173 MET CA   1 1 
        3  8195 1 1 148 MET CB   C -17.921   0.573 -15.154 1.00 . A A . 173 MET CB   1 1 
        3  8196 1 1 148 MET CE   C -20.639   2.293 -14.915 1.00 . A A . 173 MET CE   1 1 
        3  8197 1 1 148 MET CG   C -19.177  -0.073 -14.624 1.00 . A A . 173 MET CG   1 1 
        3  8198 1 1 148 MET H    H -15.129   1.533 -14.298 1.00 . A A . 173 MET H    1 1 
        3  8199 1 1 148 MET HA   H -16.705   0.220 -13.434 1.00 . A A . 173 MET HA   1 1 
        3  8200 1 1 148 MET HB2  H -17.992   1.638 -14.991 1.00 . A A . 173 MET HB2  1 1 
        3  8201 1 1 148 MET HB3  H -17.864   0.389 -16.217 1.00 . A A . 173 MET HB3  1 1 
        3  8202 1 1 148 MET HE1  H -20.574   2.385 -13.841 1.00 . A A . 173 MET HE1  1 1 
        3  8203 1 1 148 MET HE2  H -21.531   2.788 -15.268 1.00 . A A . 173 MET HE2  1 1 
        3  8204 1 1 148 MET HE3  H -19.776   2.751 -15.375 1.00 . A A . 173 MET HE3  1 1 
        3  8205 1 1 148 MET HG2  H -19.121  -1.134 -14.812 1.00 . A A . 173 MET HG2  1 1 
        3  8206 1 1 148 MET HG3  H -19.212   0.107 -13.560 1.00 . A A . 173 MET HG3  1 1 
        3  8207 1 1 148 MET N    N -15.471   0.875 -14.941 1.00 . A A . 173 MET N    1 1 
        3  8208 1 1 148 MET O    O -16.911  -2.051 -15.684 1.00 . A A . 173 MET O    1 1 
        3  8209 1 1 148 MET SD   S -20.700   0.559 -15.372 1.00 . A A . 173 MET SD   1 1 
        3  8210 1 1 149 ARG C    C -16.503  -4.496 -13.454 1.00 . A A . 174 ARG C    1 1 
        3  8211 1 1 149 ARG CA   C -15.419  -3.535 -13.939 1.00 . A A . 174 ARG CA   1 1 
        3  8212 1 1 149 ARG CB   C -14.058  -3.889 -13.327 1.00 . A A . 174 ARG CB   1 1 
        3  8213 1 1 149 ARG CD   C -12.754  -3.757 -15.459 1.00 . A A . 174 ARG CD   1 1 
        3  8214 1 1 149 ARG CG   C -12.911  -3.221 -14.042 1.00 . A A . 174 ARG CG   1 1 
        3  8215 1 1 149 ARG CZ   C -12.028  -2.931 -17.674 1.00 . A A . 174 ARG CZ   1 1 
        3  8216 1 1 149 ARG H    H -15.407  -1.595 -13.010 1.00 . A A . 174 ARG H    1 1 
        3  8217 1 1 149 ARG HA   H -15.342  -3.697 -15.001 1.00 . A A . 174 ARG HA   1 1 
        3  8218 1 1 149 ARG HB2  H -14.047  -3.579 -12.292 1.00 . A A . 174 ARG HB2  1 1 
        3  8219 1 1 149 ARG HB3  H -13.918  -4.959 -13.377 1.00 . A A . 174 ARG HB3  1 1 
        3  8220 1 1 149 ARG HD2  H -12.099  -4.613 -15.423 1.00 . A A . 174 ARG HD2  1 1 
        3  8221 1 1 149 ARG HD3  H -13.706  -4.068 -15.860 1.00 . A A . 174 ARG HD3  1 1 
        3  8222 1 1 149 ARG HE   H -11.946  -1.910 -15.914 1.00 . A A . 174 ARG HE   1 1 
        3  8223 1 1 149 ARG HG2  H -13.111  -2.160 -14.087 1.00 . A A . 174 ARG HG2  1 1 
        3  8224 1 1 149 ARG HG3  H -12.001  -3.399 -13.488 1.00 . A A . 174 ARG HG3  1 1 
        3  8225 1 1 149 ARG HH11 H -12.438  -4.939 -17.686 1.00 . A A . 174 ARG HH11 1 1 
        3  8226 1 1 149 ARG HH12 H -12.115  -4.262 -19.221 1.00 . A A . 174 ARG HH12 1 1 
        3  8227 1 1 149 ARG HH21 H -11.523  -0.998 -17.999 1.00 . A A . 174 ARG HH21 1 1 
        3  8228 1 1 149 ARG HH22 H -11.580  -1.954 -19.423 1.00 . A A . 174 ARG HH22 1 1 
        3  8229 1 1 149 ARG N    N -15.723  -2.109 -13.786 1.00 . A A . 174 ARG N    1 1 
        3  8230 1 1 149 ARG NE   N -12.167  -2.771 -16.351 1.00 . A A . 174 ARG NE   1 1 
        3  8231 1 1 149 ARG NH1  N -12.205  -4.129 -18.230 1.00 . A A . 174 ARG NH1  1 1 
        3  8232 1 1 149 ARG NH2  N -11.681  -1.900 -18.428 1.00 . A A . 174 ARG NH2  1 1 
        3  8233 1 1 149 ARG O    O -17.143  -5.165 -14.275 1.00 . A A . 174 ARG O    1 1 
        3  8234 1 1 150 ASP C    C -19.132  -5.234 -11.917 1.00 . A A . 175 ASP C    1 1 
        3  8235 1 1 150 ASP CA   C -17.685  -5.566 -11.634 1.00 . A A . 175 ASP CA   1 1 
        3  8236 1 1 150 ASP CB   C -17.473  -5.839 -10.144 1.00 . A A . 175 ASP CB   1 1 
        3  8237 1 1 150 ASP CG   C -17.941  -7.241  -9.746 1.00 . A A . 175 ASP CG   1 1 
        3  8238 1 1 150 ASP H    H -16.376  -3.874 -11.531 1.00 . A A . 175 ASP H    1 1 
        3  8239 1 1 150 ASP HA   H -17.450  -6.462 -12.191 1.00 . A A . 175 ASP HA   1 1 
        3  8240 1 1 150 ASP HB2  H -16.423  -5.748  -9.910 1.00 . A A . 175 ASP HB2  1 1 
        3  8241 1 1 150 ASP HB3  H -18.033  -5.116  -9.569 1.00 . A A . 175 ASP HB3  1 1 
        3  8242 1 1 150 ASP N    N -16.782  -4.517 -12.153 1.00 . A A . 175 ASP N    1 1 
        3  8243 1 1 150 ASP O    O -19.954  -6.124 -12.131 1.00 . A A . 175 ASP O    1 1 
        3  8244 1 1 150 ASP OD1  O -19.131  -7.451  -9.565 1.00 . A A . 175 ASP OD1  1 1 
        3  8245 1 1 150 ASP OD2  O -17.084  -8.177  -9.644 1.00 . A A . 175 ASP OD2  1 1 
        3  8246 1 1 151 ALA C    C -21.231  -4.023 -13.629 1.00 . A A . 176 ALA C    1 1 
        3  8247 1 1 151 ALA CA   C -20.773  -3.473 -12.296 1.00 . A A . 176 ALA CA   1 1 
        3  8248 1 1 151 ALA CB   C -20.832  -1.968 -12.292 1.00 . A A . 176 ALA CB   1 1 
        3  8249 1 1 151 ALA H    H -18.708  -3.305 -11.801 1.00 . A A . 176 ALA H    1 1 
        3  8250 1 1 151 ALA HA   H -21.453  -3.842 -11.543 1.00 . A A . 176 ALA HA   1 1 
        3  8251 1 1 151 ALA HB1  H -20.196  -1.593 -13.078 1.00 . A A . 176 ALA HB1  1 1 
        3  8252 1 1 151 ALA HB2  H -20.488  -1.596 -11.338 1.00 . A A . 176 ALA HB2  1 1 
        3  8253 1 1 151 ALA HB3  H -21.847  -1.641 -12.464 1.00 . A A . 176 ALA HB3  1 1 
        3  8254 1 1 151 ALA N    N -19.428  -3.939 -11.987 1.00 . A A . 176 ALA N    1 1 
        3  8255 1 1 151 ALA O    O -22.300  -4.602 -13.726 1.00 . A A . 176 ALA O    1 1 
        3  8256 1 1 152 SER C    C -20.811  -5.938 -15.932 1.00 . A A . 177 SER C    1 1 
        3  8257 1 1 152 SER CA   C -20.675  -4.407 -15.962 1.00 . A A . 177 SER CA   1 1 
        3  8258 1 1 152 SER CB   C -19.565  -3.977 -16.942 1.00 . A A . 177 SER CB   1 1 
        3  8259 1 1 152 SER H    H -19.500  -3.500 -14.473 1.00 . A A . 177 SER H    1 1 
        3  8260 1 1 152 SER HA   H -21.619  -3.989 -16.285 1.00 . A A . 177 SER HA   1 1 
        3  8261 1 1 152 SER HB2  H -19.414  -2.909 -16.873 1.00 . A A . 177 SER HB2  1 1 
        3  8262 1 1 152 SER HB3  H -18.648  -4.483 -16.674 1.00 . A A . 177 SER HB3  1 1 
        3  8263 1 1 152 SER HG   H -20.431  -3.575 -18.611 1.00 . A A . 177 SER HG   1 1 
        3  8264 1 1 152 SER N    N -20.372  -3.916 -14.631 1.00 . A A . 177 SER N    1 1 
        3  8265 1 1 152 SER O    O -21.677  -6.493 -16.576 1.00 . A A . 177 SER O    1 1 
        3  8266 1 1 152 SER OG   O -19.890  -4.304 -18.281 1.00 . A A . 177 SER OG   1 1 
        3  8267 1 1 153 ALA C    C -21.339  -8.542 -14.489 1.00 . A A . 178 ALA C    1 1 
        3  8268 1 1 153 ALA CA   C -19.991  -8.057 -14.985 1.00 . A A . 178 ALA CA   1 1 
        3  8269 1 1 153 ALA CB   C -18.891  -8.509 -14.040 1.00 . A A . 178 ALA CB   1 1 
        3  8270 1 1 153 ALA H    H -19.431  -6.056 -14.507 1.00 . A A . 178 ALA H    1 1 
        3  8271 1 1 153 ALA HA   H -19.806  -8.468 -15.967 1.00 . A A . 178 ALA HA   1 1 
        3  8272 1 1 153 ALA HB1  H -17.934  -8.148 -14.386 1.00 . A A . 178 ALA HB1  1 1 
        3  8273 1 1 153 ALA HB2  H -18.881  -9.587 -13.991 1.00 . A A . 178 ALA HB2  1 1 
        3  8274 1 1 153 ALA HB3  H -19.099  -8.104 -13.059 1.00 . A A . 178 ALA HB3  1 1 
        3  8275 1 1 153 ALA N    N -20.002  -6.589 -15.097 1.00 . A A . 178 ALA N    1 1 
        3  8276 1 1 153 ALA O    O -21.923  -9.490 -15.029 1.00 . A A . 178 ALA O    1 1 
        3  8277 1 1 154 TYR C    C -24.229  -7.803 -13.973 1.00 . A A . 179 TYR C    1 1 
        3  8278 1 1 154 TYR CA   C -23.146  -8.113 -12.933 1.00 . A A . 179 TYR CA   1 1 
        3  8279 1 1 154 TYR CB   C -23.341  -7.294 -11.650 1.00 . A A . 179 TYR CB   1 1 
        3  8280 1 1 154 TYR CD1  C -25.704  -7.736 -10.869 1.00 . A A . 179 TYR CD1  1 1 
        3  8281 1 1 154 TYR CD2  C -25.166  -5.560 -11.669 1.00 . A A . 179 TYR CD2  1 1 
        3  8282 1 1 154 TYR CE1  C -27.000  -7.337 -10.648 1.00 . A A . 179 TYR CE1  1 1 
        3  8283 1 1 154 TYR CE2  C -26.460  -5.151 -11.454 1.00 . A A . 179 TYR CE2  1 1 
        3  8284 1 1 154 TYR CG   C -24.765  -6.858 -11.381 1.00 . A A . 179 TYR CG   1 1 
        3  8285 1 1 154 TYR CZ   C -27.374  -6.042 -10.944 1.00 . A A . 179 TYR CZ   1 1 
        3  8286 1 1 154 TYR H    H -21.265  -7.177 -13.054 1.00 . A A . 179 TYR H    1 1 
        3  8287 1 1 154 TYR HA   H -23.208  -9.162 -12.685 1.00 . A A . 179 TYR HA   1 1 
        3  8288 1 1 154 TYR HB2  H -23.028  -7.880 -10.794 1.00 . A A . 179 TYR HB2  1 1 
        3  8289 1 1 154 TYR HB3  H -22.717  -6.416 -11.728 1.00 . A A . 179 TYR HB3  1 1 
        3  8290 1 1 154 TYR HD1  H -25.399  -8.746 -10.640 1.00 . A A . 179 TYR HD1  1 1 
        3  8291 1 1 154 TYR HD2  H -24.433  -4.874 -12.072 1.00 . A A . 179 TYR HD2  1 1 
        3  8292 1 1 154 TYR HE1  H -27.716  -8.040 -10.247 1.00 . A A . 179 TYR HE1  1 1 
        3  8293 1 1 154 TYR HE2  H -26.753  -4.138 -11.685 1.00 . A A . 179 TYR HE2  1 1 
        3  8294 1 1 154 TYR HH   H -29.008  -5.220 -11.519 1.00 . A A . 179 TYR HH   1 1 
        3  8295 1 1 154 TYR N    N -21.829  -7.869 -13.470 1.00 . A A . 179 TYR N    1 1 
        3  8296 1 1 154 TYR O    O -25.161  -8.556 -14.126 1.00 . A A . 179 TYR O    1 1 
        3  8297 1 1 154 TYR OH   O -28.663  -5.637 -10.721 1.00 . A A . 179 TYR OH   1 1 
        3  8298 1 1 155 VAL C    C -25.085  -7.352 -16.865 1.00 . A A . 180 VAL C    1 1 
        3  8299 1 1 155 VAL CA   C -25.056  -6.312 -15.729 1.00 . A A . 180 VAL CA   1 1 
        3  8300 1 1 155 VAL CB   C -24.756  -4.917 -16.331 1.00 . A A . 180 VAL CB   1 1 
        3  8301 1 1 155 VAL CG1  C -25.769  -4.593 -17.401 1.00 . A A . 180 VAL CG1  1 1 
        3  8302 1 1 155 VAL CG2  C -24.788  -3.838 -15.265 1.00 . A A . 180 VAL CG2  1 1 
        3  8303 1 1 155 VAL H    H -23.335  -6.101 -14.459 1.00 . A A . 180 VAL H    1 1 
        3  8304 1 1 155 VAL HA   H -26.031  -6.290 -15.264 1.00 . A A . 180 VAL HA   1 1 
        3  8305 1 1 155 VAL HB   H -23.768  -4.957 -16.769 1.00 . A A . 180 VAL HB   1 1 
        3  8306 1 1 155 VAL HG11 H -25.687  -5.353 -18.164 1.00 . A A . 180 VAL HG11 1 1 
        3  8307 1 1 155 VAL HG12 H -25.574  -3.615 -17.813 1.00 . A A . 180 VAL HG12 1 1 
        3  8308 1 1 155 VAL HG13 H -26.757  -4.648 -16.964 1.00 . A A . 180 VAL HG13 1 1 
        3  8309 1 1 155 VAL HG21 H -25.764  -3.819 -14.804 1.00 . A A . 180 VAL HG21 1 1 
        3  8310 1 1 155 VAL HG22 H -24.582  -2.877 -15.714 1.00 . A A . 180 VAL HG22 1 1 
        3  8311 1 1 155 VAL HG23 H -24.041  -4.054 -14.514 1.00 . A A . 180 VAL HG23 1 1 
        3  8312 1 1 155 VAL N    N -24.089  -6.693 -14.679 1.00 . A A . 180 VAL N    1 1 
        3  8313 1 1 155 VAL O    O -26.119  -7.600 -17.488 1.00 . A A . 180 VAL O    1 1 
        3  8314 1 1 156 ARG C    C -24.586 -10.253 -17.643 1.00 . A A . 181 ARG C    1 1 
        3  8315 1 1 156 ARG CA   C -23.895  -8.989 -18.139 1.00 . A A . 181 ARG CA   1 1 
        3  8316 1 1 156 ARG CB   C -22.454  -9.285 -18.565 1.00 . A A . 181 ARG CB   1 1 
        3  8317 1 1 156 ARG CD   C -22.422  -7.440 -20.293 1.00 . A A . 181 ARG CD   1 1 
        3  8318 1 1 156 ARG CG   C -21.693  -8.083 -19.128 1.00 . A A . 181 ARG CG   1 1 
        3  8319 1 1 156 ARG CZ   C -23.552  -8.314 -22.345 1.00 . A A . 181 ARG CZ   1 1 
        3  8320 1 1 156 ARG H    H -23.147  -7.697 -16.634 1.00 . A A . 181 ARG H    1 1 
        3  8321 1 1 156 ARG HA   H -24.448  -8.615 -18.987 1.00 . A A . 181 ARG HA   1 1 
        3  8322 1 1 156 ARG HB2  H -21.913  -9.655 -17.707 1.00 . A A . 181 ARG HB2  1 1 
        3  8323 1 1 156 ARG HB3  H -22.476 -10.054 -19.323 1.00 . A A . 181 ARG HB3  1 1 
        3  8324 1 1 156 ARG HD2  H -23.385  -7.095 -19.942 1.00 . A A . 181 ARG HD2  1 1 
        3  8325 1 1 156 ARG HD3  H -21.849  -6.585 -20.623 1.00 . A A . 181 ARG HD3  1 1 
        3  8326 1 1 156 ARG HE   H -21.903  -9.085 -21.465 1.00 . A A . 181 ARG HE   1 1 
        3  8327 1 1 156 ARG HG2  H -21.578  -7.347 -18.345 1.00 . A A . 181 ARG HG2  1 1 
        3  8328 1 1 156 ARG HG3  H -20.718  -8.413 -19.456 1.00 . A A . 181 ARG HG3  1 1 
        3  8329 1 1 156 ARG HH11 H -24.491  -6.653 -21.589 1.00 . A A . 181 ARG HH11 1 1 
        3  8330 1 1 156 ARG HH12 H -25.185  -7.288 -23.004 1.00 . A A . 181 ARG HH12 1 1 
        3  8331 1 1 156 ARG HH21 H -22.908  -9.945 -23.424 1.00 . A A . 181 ARG HH21 1 1 
        3  8332 1 1 156 ARG HH22 H -24.309  -9.181 -24.022 1.00 . A A . 181 ARG HH22 1 1 
        3  8333 1 1 156 ARG N    N -23.958  -7.963 -17.123 1.00 . A A . 181 ARG N    1 1 
        3  8334 1 1 156 ARG NE   N -22.588  -8.376 -21.417 1.00 . A A . 181 ARG NE   1 1 
        3  8335 1 1 156 ARG NH1  N -24.471  -7.359 -22.301 1.00 . A A . 181 ARG NH1  1 1 
        3  8336 1 1 156 ARG NH2  N -23.584  -9.206 -23.326 1.00 . A A . 181 ARG NH2  1 1 
        3  8337 1 1 156 ARG O    O -24.921 -11.143 -18.432 1.00 . A A . 181 ARG O    1 1 
        3  8338 1 1 157 GLY C    C -26.956 -11.088 -15.624 1.00 . A A . 182 GLY C    1 1 
        3  8339 1 1 157 GLY CA   C -25.489 -11.418 -15.737 1.00 . A A . 182 GLY CA   1 1 
        3  8340 1 1 157 GLY H    H -24.452  -9.606 -15.761 1.00 . A A . 182 GLY H    1 1 
        3  8341 1 1 157 GLY HA2  H -25.368 -12.299 -16.350 1.00 . A A . 182 GLY HA2  1 1 
        3  8342 1 1 157 GLY HA3  H -25.095 -11.607 -14.749 1.00 . A A . 182 GLY HA3  1 1 
        3  8343 1 1 157 GLY N    N -24.780 -10.327 -16.339 1.00 . A A . 182 GLY N    1 1 
        3  8344 1 1 157 GLY O    O -27.815 -11.907 -15.972 1.00 . A A . 182 GLY O    1 1 
        3  8345 1 1 158 ALA C    C -28.963  -8.706 -16.327 1.00 . A A . 183 ALA C    1 1 
        3  8346 1 1 158 ALA CA   C -28.609  -9.449 -15.066 1.00 . A A . 183 ALA CA   1 1 
        3  8347 1 1 158 ALA CB   C -28.797  -8.548 -13.859 1.00 . A A . 183 ALA CB   1 1 
        3  8348 1 1 158 ALA H    H -26.545  -9.261 -14.878 1.00 . A A . 183 ALA H    1 1 
        3  8349 1 1 158 ALA HA   H -29.245 -10.316 -14.959 1.00 . A A . 183 ALA HA   1 1 
        3  8350 1 1 158 ALA HB1  H -28.537  -9.081 -12.956 1.00 . A A . 183 ALA HB1  1 1 
        3  8351 1 1 158 ALA HB2  H -29.825  -8.223 -13.806 1.00 . A A . 183 ALA HB2  1 1 
        3  8352 1 1 158 ALA HB3  H -28.153  -7.687 -13.962 1.00 . A A . 183 ALA HB3  1 1 
        3  8353 1 1 158 ALA N    N -27.256  -9.879 -15.159 1.00 . A A . 183 ALA N    1 1 
        3  8354 1 1 158 ALA O    O -28.775  -7.483 -16.456 1.00 . A A . 183 ALA O    1 1 
        3  8355 1 1 159 ASP C    C -31.306  -9.448 -18.688 1.00 . A A . 184 ASP C    1 1 
        3  8356 1 1 159 ASP CA   C -29.893  -8.983 -18.516 1.00 . A A . 184 ASP CA   1 1 
        3  8357 1 1 159 ASP CB   C -28.986  -9.597 -19.588 1.00 . A A . 184 ASP CB   1 1 
        3  8358 1 1 159 ASP CG   C -29.341  -9.192 -20.992 1.00 . A A . 184 ASP CG   1 1 
        3  8359 1 1 159 ASP H    H -29.555 -10.394 -17.014 1.00 . A A . 184 ASP H    1 1 
        3  8360 1 1 159 ASP HA   H -29.839  -7.907 -18.559 1.00 . A A . 184 ASP HA   1 1 
        3  8361 1 1 159 ASP HB2  H -27.962  -9.310 -19.400 1.00 . A A . 184 ASP HB2  1 1 
        3  8362 1 1 159 ASP HB3  H -29.069 -10.671 -19.509 1.00 . A A . 184 ASP HB3  1 1 
        3  8363 1 1 159 ASP N    N -29.464  -9.443 -17.230 1.00 . A A . 184 ASP N    1 1 
        3  8364 1 1 159 ASP O    O -31.730 -10.315 -17.936 1.00 . A A . 184 ASP O    1 1 
        3  8365 1 1 159 ASP OD1  O -28.989  -8.073 -21.406 1.00 . A A . 184 ASP OD1  1 1 
        3  8366 1 1 159 ASP OD2  O -29.967  -9.990 -21.710 1.00 . A A . 184 ASP OD2  1 1 
        3  8367 1 1 160 VAL C    C -33.490 -10.865 -20.127 1.00 . A A . 185 VAL C    1 1 
        3  8368 1 1 160 VAL CA   C -33.406  -9.350 -19.917 1.00 . A A . 185 VAL CA   1 1 
        3  8369 1 1 160 VAL CB   C -34.050  -8.622 -21.118 1.00 . A A . 185 VAL CB   1 1 
        3  8370 1 1 160 VAL CG1  C -34.391  -7.200 -20.744 1.00 . A A . 185 VAL CG1  1 1 
        3  8371 1 1 160 VAL CG2  C -33.131  -8.627 -22.337 1.00 . A A . 185 VAL CG2  1 1 
        3  8372 1 1 160 VAL H    H -31.640  -8.192 -20.194 1.00 . A A . 185 VAL H    1 1 
        3  8373 1 1 160 VAL HA   H -33.979  -9.117 -19.030 1.00 . A A . 185 VAL HA   1 1 
        3  8374 1 1 160 VAL HB   H -34.943  -9.174 -21.365 1.00 . A A . 185 VAL HB   1 1 
        3  8375 1 1 160 VAL HG11 H -33.489  -6.697 -20.428 1.00 . A A . 185 VAL HG11 1 1 
        3  8376 1 1 160 VAL HG12 H -35.112  -7.197 -19.940 1.00 . A A . 185 VAL HG12 1 1 
        3  8377 1 1 160 VAL HG13 H -34.802  -6.691 -21.602 1.00 . A A . 185 VAL HG13 1 1 
        3  8378 1 1 160 VAL HG21 H -32.210  -8.118 -22.096 1.00 . A A . 185 VAL HG21 1 1 
        3  8379 1 1 160 VAL HG22 H -33.620  -8.121 -23.156 1.00 . A A . 185 VAL HG22 1 1 
        3  8380 1 1 160 VAL HG23 H -32.915  -9.646 -22.619 1.00 . A A . 185 VAL HG23 1 1 
        3  8381 1 1 160 VAL N    N -32.035  -8.906 -19.649 1.00 . A A . 185 VAL N    1 1 
        3  8382 1 1 160 VAL O    O -34.409 -11.512 -19.642 1.00 . A A . 185 VAL O    1 1 
        3  8383 1 1 161 ASP C    C -32.056 -13.566 -19.810 1.00 . A A . 186 ASP C    1 1 
        3  8384 1 1 161 ASP CA   C -32.403 -12.838 -21.075 1.00 . A A . 186 ASP CA   1 1 
        3  8385 1 1 161 ASP CB   C -31.325 -13.084 -22.102 1.00 . A A . 186 ASP CB   1 1 
        3  8386 1 1 161 ASP CG   C -31.138 -14.526 -22.477 1.00 . A A . 186 ASP CG   1 1 
        3  8387 1 1 161 ASP H    H -31.828 -10.788 -21.171 1.00 . A A . 186 ASP H    1 1 
        3  8388 1 1 161 ASP HA   H -33.337 -13.238 -21.442 1.00 . A A . 186 ASP HA   1 1 
        3  8389 1 1 161 ASP HB2  H -31.589 -12.556 -23.002 1.00 . A A . 186 ASP HB2  1 1 
        3  8390 1 1 161 ASP HB3  H -30.400 -12.715 -21.689 1.00 . A A . 186 ASP HB3  1 1 
        3  8391 1 1 161 ASP N    N -32.510 -11.401 -20.818 1.00 . A A . 186 ASP N    1 1 
        3  8392 1 1 161 ASP O    O -32.799 -14.431 -19.385 1.00 . A A . 186 ASP O    1 1 
        3  8393 1 1 161 ASP OD1  O -31.811 -14.975 -23.409 1.00 . A A . 186 ASP OD1  1 1 
        3  8394 1 1 161 ASP OD2  O -30.248 -15.205 -21.907 1.00 . A A . 186 ASP OD2  1 1 
        3  8395 1 1 162 GLY C    C -31.508 -13.870 -16.888 1.00 . A A . 187 GLY C    1 1 
        3  8396 1 1 162 GLY CA   C -30.461 -13.805 -17.975 1.00 . A A . 187 GLY CA   1 1 
        3  8397 1 1 162 GLY H    H -30.420 -12.439 -19.588 1.00 . A A . 187 GLY H    1 1 
        3  8398 1 1 162 GLY HA2  H -30.148 -14.812 -18.207 1.00 . A A . 187 GLY HA2  1 1 
        3  8399 1 1 162 GLY HA3  H -29.610 -13.251 -17.608 1.00 . A A . 187 GLY HA3  1 1 
        3  8400 1 1 162 GLY N    N -30.942 -13.169 -19.195 1.00 . A A . 187 GLY N    1 1 
        3  8401 1 1 162 GLY O    O -31.758 -14.919 -16.346 1.00 . A A . 187 GLY O    1 1 
        3  8402 1 1 163 LEU C    C -34.289 -13.639 -15.830 1.00 . A A . 188 LEU C    1 1 
        3  8403 1 1 163 LEU CA   C -33.177 -12.611 -15.623 1.00 . A A . 188 LEU CA   1 1 
        3  8404 1 1 163 LEU CB   C -33.727 -11.148 -15.668 1.00 . A A . 188 LEU CB   1 1 
        3  8405 1 1 163 LEU CD1  C -34.807  -9.140 -14.629 1.00 . A A . 188 LEU CD1  1 1 
        3  8406 1 1 163 LEU CD2  C -36.042 -11.281 -14.590 1.00 . A A . 188 LEU CD2  1 1 
        3  8407 1 1 163 LEU CG   C -34.656 -10.646 -14.529 1.00 . A A . 188 LEU CG   1 1 
        3  8408 1 1 163 LEU H    H -31.943 -11.981 -17.206 1.00 . A A . 188 LEU H    1 1 
        3  8409 1 1 163 LEU HA   H -32.712 -12.777 -14.662 1.00 . A A . 188 LEU HA   1 1 
        3  8410 1 1 163 LEU HB2  H -32.876 -10.485 -15.698 1.00 . A A . 188 LEU HB2  1 1 
        3  8411 1 1 163 LEU HB3  H -34.257 -11.038 -16.604 1.00 . A A . 188 LEU HB3  1 1 
        3  8412 1 1 163 LEU HD11 H -33.839  -8.673 -14.529 1.00 . A A . 188 LEU HD11 1 1 
        3  8413 1 1 163 LEU HD12 H -35.456  -8.790 -13.840 1.00 . A A . 188 LEU HD12 1 1 
        3  8414 1 1 163 LEU HD13 H -35.235  -8.884 -15.587 1.00 . A A . 188 LEU HD13 1 1 
        3  8415 1 1 163 LEU HD21 H -36.655 -10.898 -13.788 1.00 . A A . 188 LEU HD21 1 1 
        3  8416 1 1 163 LEU HD22 H -35.948 -12.352 -14.494 1.00 . A A . 188 LEU HD22 1 1 
        3  8417 1 1 163 LEU HD23 H -36.500 -11.045 -15.539 1.00 . A A . 188 LEU HD23 1 1 
        3  8418 1 1 163 LEU HG   H -34.202 -10.875 -13.576 1.00 . A A . 188 LEU HG   1 1 
        3  8419 1 1 163 LEU N    N -32.161 -12.758 -16.654 1.00 . A A . 188 LEU N    1 1 
        3  8420 1 1 163 LEU O    O -34.597 -14.437 -14.918 1.00 . A A . 188 LEU O    1 1 
        3  8421 1 1 164 ARG C    C -35.537 -15.974 -17.497 1.00 . A A . 189 ARG C    1 1 
        3  8422 1 1 164 ARG CA   C -35.969 -14.539 -17.303 1.00 . A A . 189 ARG CA   1 1 
        3  8423 1 1 164 ARG CB   C -36.838 -14.040 -18.476 1.00 . A A . 189 ARG CB   1 1 
        3  8424 1 1 164 ARG CD   C -36.961 -13.238 -20.868 1.00 . A A . 189 ARG CD   1 1 
        3  8425 1 1 164 ARG CG   C -36.186 -14.075 -19.851 1.00 . A A . 189 ARG CG   1 1 
        3  8426 1 1 164 ARG CZ   C -39.197 -13.351 -21.973 1.00 . A A . 189 ARG CZ   1 1 
        3  8427 1 1 164 ARG H    H -34.478 -13.106 -17.751 1.00 . A A . 189 ARG H    1 1 
        3  8428 1 1 164 ARG HA   H -36.572 -14.517 -16.406 1.00 . A A . 189 ARG HA   1 1 
        3  8429 1 1 164 ARG HB2  H -37.716 -14.666 -18.522 1.00 . A A . 189 ARG HB2  1 1 
        3  8430 1 1 164 ARG HB3  H -37.158 -13.032 -18.272 1.00 . A A . 189 ARG HB3  1 1 
        3  8431 1 1 164 ARG HD2  H -36.848 -12.194 -20.619 1.00 . A A . 189 ARG HD2  1 1 
        3  8432 1 1 164 ARG HD3  H -36.534 -13.413 -21.844 1.00 . A A . 189 ARG HD3  1 1 
        3  8433 1 1 164 ARG HE   H -38.781 -13.903 -20.077 1.00 . A A . 189 ARG HE   1 1 
        3  8434 1 1 164 ARG HG2  H -35.183 -13.681 -19.767 1.00 . A A . 189 ARG HG2  1 1 
        3  8435 1 1 164 ARG HG3  H -36.140 -15.098 -20.194 1.00 . A A . 189 ARG HG3  1 1 
        3  8436 1 1 164 ARG HH11 H -37.723 -12.687 -23.231 1.00 . A A . 189 ARG HH11 1 1 
        3  8437 1 1 164 ARG HH12 H -39.287 -12.759 -23.915 1.00 . A A . 189 ARG HH12 1 1 
        3  8438 1 1 164 ARG HH21 H -40.925 -13.910 -21.028 1.00 . A A . 189 ARG HH21 1 1 
        3  8439 1 1 164 ARG HH22 H -41.104 -13.475 -22.678 1.00 . A A . 189 ARG HH22 1 1 
        3  8440 1 1 164 ARG N    N -34.846 -13.670 -17.037 1.00 . A A . 189 ARG N    1 1 
        3  8441 1 1 164 ARG NE   N -38.399 -13.552 -20.915 1.00 . A A . 189 ARG NE   1 1 
        3  8442 1 1 164 ARG NH1  N -38.698 -12.896 -23.113 1.00 . A A . 189 ARG NH1  1 1 
        3  8443 1 1 164 ARG NH2  N -40.504 -13.590 -21.881 1.00 . A A . 189 ARG NH2  1 1 
        3  8444 1 1 164 ARG O    O -36.202 -16.877 -17.014 1.00 . A A . 189 ARG O    1 1 
        3  8445 1 1 165 LEU C    C -33.449 -18.248 -17.136 1.00 . A A . 190 LEU C    1 1 
        3  8446 1 1 165 LEU CA   C -33.984 -17.574 -18.382 1.00 . A A . 190 LEU CA   1 1 
        3  8447 1 1 165 LEU CB   C -33.015 -17.725 -19.556 1.00 . A A . 190 LEU CB   1 1 
        3  8448 1 1 165 LEU CD1  C -32.556 -17.702 -22.006 1.00 . A A . 190 LEU CD1  1 1 
        3  8449 1 1 165 LEU CD2  C -34.919 -17.715 -21.234 1.00 . A A . 190 LEU CD2  1 1 
        3  8450 1 1 165 LEU CG   C -33.505 -17.239 -20.933 1.00 . A A . 190 LEU CG   1 1 
        3  8451 1 1 165 LEU H    H -33.823 -15.456 -18.441 1.00 . A A . 190 LEU H    1 1 
        3  8452 1 1 165 LEU HA   H -34.897 -18.098 -18.626 1.00 . A A . 190 LEU HA   1 1 
        3  8453 1 1 165 LEU HB2  H -32.106 -17.193 -19.320 1.00 . A A . 190 LEU HB2  1 1 
        3  8454 1 1 165 LEU HB3  H -32.798 -18.780 -19.634 1.00 . A A . 190 LEU HB3  1 1 
        3  8455 1 1 165 LEU HD11 H -32.483 -18.779 -22.000 1.00 . A A . 190 LEU HD11 1 1 
        3  8456 1 1 165 LEU HD12 H -31.589 -17.261 -21.816 1.00 . A A . 190 LEU HD12 1 1 
        3  8457 1 1 165 LEU HD13 H -32.914 -17.364 -22.967 1.00 . A A . 190 LEU HD13 1 1 
        3  8458 1 1 165 LEU HD21 H -35.595 -17.322 -20.489 1.00 . A A . 190 LEU HD21 1 1 
        3  8459 1 1 165 LEU HD22 H -34.949 -18.794 -21.221 1.00 . A A . 190 LEU HD22 1 1 
        3  8460 1 1 165 LEU HD23 H -35.213 -17.355 -22.209 1.00 . A A . 190 LEU HD23 1 1 
        3  8461 1 1 165 LEU HG   H -33.486 -16.157 -20.959 1.00 . A A . 190 LEU HG   1 1 
        3  8462 1 1 165 LEU N    N -34.394 -16.203 -18.131 1.00 . A A . 190 LEU N    1 1 
        3  8463 1 1 165 LEU O    O -33.575 -19.450 -16.992 1.00 . A A . 190 LEU O    1 1 
        3  8464 1 1 166 ALA C    C -33.607 -18.451 -14.104 1.00 . A A . 191 ALA C    1 1 
        3  8465 1 1 166 ALA CA   C -32.419 -18.014 -14.949 1.00 . A A . 191 ALA CA   1 1 
        3  8466 1 1 166 ALA CB   C -31.577 -16.990 -14.203 1.00 . A A . 191 ALA CB   1 1 
        3  8467 1 1 166 ALA H    H -32.755 -16.511 -16.392 1.00 . A A . 191 ALA H    1 1 
        3  8468 1 1 166 ALA HA   H -31.811 -18.880 -15.167 1.00 . A A . 191 ALA HA   1 1 
        3  8469 1 1 166 ALA HB1  H -32.174 -16.109 -14.015 1.00 . A A . 191 ALA HB1  1 1 
        3  8470 1 1 166 ALA HB2  H -30.737 -16.700 -14.820 1.00 . A A . 191 ALA HB2  1 1 
        3  8471 1 1 166 ALA HB3  H -31.228 -17.400 -13.267 1.00 . A A . 191 ALA HB3  1 1 
        3  8472 1 1 166 ALA N    N -32.890 -17.471 -16.218 1.00 . A A . 191 ALA N    1 1 
        3  8473 1 1 166 ALA O    O -33.498 -19.334 -13.254 1.00 . A A . 191 ALA O    1 1 
        3  8474 1 1 167 MET C    C -36.634 -19.333 -14.379 1.00 . A A . 192 MET C    1 1 
        3  8475 1 1 167 MET CA   C -35.964 -18.159 -13.653 1.00 . A A . 192 MET CA   1 1 
        3  8476 1 1 167 MET CB   C -36.903 -16.927 -13.563 1.00 . A A . 192 MET CB   1 1 
        3  8477 1 1 167 MET CE   C -40.713 -18.179 -12.274 1.00 . A A . 192 MET CE   1 1 
        3  8478 1 1 167 MET CG   C -38.196 -17.120 -12.743 1.00 . A A . 192 MET CG   1 1 
        3  8479 1 1 167 MET H    H -34.727 -17.070 -14.973 1.00 . A A . 192 MET H    1 1 
        3  8480 1 1 167 MET HA   H -35.703 -18.478 -12.654 1.00 . A A . 192 MET HA   1 1 
        3  8481 1 1 167 MET HB2  H -36.352 -16.111 -13.118 1.00 . A A . 192 MET HB2  1 1 
        3  8482 1 1 167 MET HB3  H -37.181 -16.644 -14.568 1.00 . A A . 192 MET HB3  1 1 
        3  8483 1 1 167 MET HE1  H -41.541 -18.791 -12.599 1.00 . A A . 192 MET HE1  1 1 
        3  8484 1 1 167 MET HE2  H -41.052 -17.165 -12.120 1.00 . A A . 192 MET HE2  1 1 
        3  8485 1 1 167 MET HE3  H -40.317 -18.567 -11.347 1.00 . A A . 192 MET HE3  1 1 
        3  8486 1 1 167 MET HG2  H -37.934 -17.549 -11.788 1.00 . A A . 192 MET HG2  1 1 
        3  8487 1 1 167 MET HG3  H -38.641 -16.150 -12.576 1.00 . A A . 192 MET HG3  1 1 
        3  8488 1 1 167 MET N    N -34.734 -17.806 -14.326 1.00 . A A . 192 MET N    1 1 
        3  8489 1 1 167 MET O    O -36.922 -20.368 -13.776 1.00 . A A . 192 MET O    1 1 
        3  8490 1 1 167 MET SD   S -39.427 -18.196 -13.518 1.00 . A A . 192 MET SD   1 1 
        3  8491 1 1 168 ALA C    C -36.786 -21.462 -16.647 1.00 . A A . 193 ALA C    1 1 
        3  8492 1 1 168 ALA CA   C -37.548 -20.150 -16.503 1.00 . A A . 193 ALA CA   1 1 
        3  8493 1 1 168 ALA CB   C -37.877 -19.571 -17.872 1.00 . A A . 193 ALA CB   1 1 
        3  8494 1 1 168 ALA H    H -36.530 -18.341 -16.113 1.00 . A A . 193 ALA H    1 1 
        3  8495 1 1 168 ALA HA   H -38.483 -20.363 -16.006 1.00 . A A . 193 ALA HA   1 1 
        3  8496 1 1 168 ALA HB1  H -36.960 -19.391 -18.413 1.00 . A A . 193 ALA HB1  1 1 
        3  8497 1 1 168 ALA HB2  H -38.411 -18.639 -17.750 1.00 . A A . 193 ALA HB2  1 1 
        3  8498 1 1 168 ALA HB3  H -38.489 -20.270 -18.422 1.00 . A A . 193 ALA HB3  1 1 
        3  8499 1 1 168 ALA N    N -36.842 -19.168 -15.681 1.00 . A A . 193 ALA N    1 1 
        3  8500 1 1 168 ALA O    O -37.392 -22.525 -16.726 1.00 . A A . 193 ALA O    1 1 
        3  8501 1 1 169 ASN C    C -33.987 -22.832 -15.497 1.00 . A A . 194 ASN C    1 1 
        3  8502 1 1 169 ASN CA   C -34.677 -22.606 -16.807 1.00 . A A . 194 ASN CA   1 1 
        3  8503 1 1 169 ASN CB   C -33.590 -22.542 -17.930 1.00 . A A . 194 ASN CB   1 1 
        3  8504 1 1 169 ASN CG   C -34.104 -22.420 -19.370 1.00 . A A . 194 ASN CG   1 1 
        3  8505 1 1 169 ASN H    H -35.008 -20.536 -16.610 1.00 . A A . 194 ASN H    1 1 
        3  8506 1 1 169 ASN HA   H -35.346 -23.431 -16.999 1.00 . A A . 194 ASN HA   1 1 
        3  8507 1 1 169 ASN HB2  H -32.965 -21.682 -17.746 1.00 . A A . 194 ASN HB2  1 1 
        3  8508 1 1 169 ASN HB3  H -32.979 -23.430 -17.858 1.00 . A A . 194 ASN HB3  1 1 
        3  8509 1 1 169 ASN HD21 H -35.484 -21.139 -18.828 1.00 . A A . 194 ASN HD21 1 1 
        3  8510 1 1 169 ASN HD22 H -35.447 -21.544 -20.514 1.00 . A A . 194 ASN HD22 1 1 
        3  8511 1 1 169 ASN N    N -35.479 -21.397 -16.697 1.00 . A A . 194 ASN N    1 1 
        3  8512 1 1 169 ASN ND2  N -35.112 -21.624 -19.593 1.00 . A A . 194 ASN ND2  1 1 
        3  8513 1 1 169 ASN O    O -33.665 -21.873 -14.796 1.00 . A A . 194 ASN O    1 1 
        3  8514 1 1 169 ASN OD1  O -33.521 -22.994 -20.294 1.00 . A A . 194 ASN OD1  1 1 
        3  8515 1 1 170 GLY C    C -31.564 -24.570 -14.223 1.00 . A A . 195 GLY C    1 1 
        3  8516 1 1 170 GLY CA   C -33.031 -24.377 -13.937 1.00 . A A . 195 GLY CA   1 1 
        3  8517 1 1 170 GLY H    H -34.049 -24.808 -15.735 1.00 . A A . 195 GLY H    1 1 
        3  8518 1 1 170 GLY HA2  H -33.160 -23.561 -13.240 1.00 . A A . 195 GLY HA2  1 1 
        3  8519 1 1 170 GLY HA3  H -33.425 -25.284 -13.503 1.00 . A A . 195 GLY HA3  1 1 
        3  8520 1 1 170 GLY N    N -33.744 -24.072 -15.162 1.00 . A A . 195 GLY N    1 1 
        3  8521 1 1 170 GLY O    O -30.786 -25.010 -13.373 1.00 . A A . 195 GLY O    1 1 
        3  8522 1 1 171 GLU C    C -29.356 -23.134 -16.577 1.00 . A A . 196 GLU C    1 1 
        3  8523 1 1 171 GLU CA   C -29.850 -24.391 -15.892 1.00 . A A . 196 GLU CA   1 1 
        3  8524 1 1 171 GLU CB   C -29.799 -25.596 -16.814 1.00 . A A . 196 GLU CB   1 1 
        3  8525 1 1 171 GLU CD   C -30.946 -26.853 -18.633 1.00 . A A . 196 GLU CD   1 1 
        3  8526 1 1 171 GLU CG   C -30.831 -25.553 -17.913 1.00 . A A . 196 GLU CG   1 1 
        3  8527 1 1 171 GLU H    H -31.837 -23.800 -16.016 1.00 . A A . 196 GLU H    1 1 
        3  8528 1 1 171 GLU HA   H -29.226 -24.592 -15.038 1.00 . A A . 196 GLU HA   1 1 
        3  8529 1 1 171 GLU HB2  H -28.820 -25.657 -17.264 1.00 . A A . 196 GLU HB2  1 1 
        3  8530 1 1 171 GLU HB3  H -29.974 -26.485 -16.227 1.00 . A A . 196 GLU HB3  1 1 
        3  8531 1 1 171 GLU HG2  H -31.778 -25.308 -17.457 1.00 . A A . 196 GLU HG2  1 1 
        3  8532 1 1 171 GLU HG3  H -30.554 -24.775 -18.609 1.00 . A A . 196 GLU HG3  1 1 
        3  8533 1 1 171 GLU N    N -31.184 -24.218 -15.418 1.00 . A A . 196 GLU N    1 1 
        3  8534 1 1 171 GLU O    O -30.075 -22.533 -17.384 1.00 . A A . 196 GLU O    1 1 
        3  8535 1 1 171 GLU OE1  O -31.553 -27.792 -18.081 1.00 . A A . 196 GLU OE1  1 1 
        3  8536 1 1 171 GLU OE2  O -30.445 -26.975 -19.750 1.00 . A A . 196 GLU OE2  1 1 
        3  8537 1 1 172 CYS C    C -26.141 -21.419 -15.976 1.00 . A A . 197 CYS C    1 1 
        3  8538 1 1 172 CYS CA   C -27.457 -21.573 -16.734 1.00 . A A . 197 CYS CA   1 1 
        3  8539 1 1 172 CYS CB   C -28.317 -20.276 -16.633 1.00 . A A . 197 CYS CB   1 1 
        3  8540 1 1 172 CYS H    H -27.668 -23.297 -15.568 1.00 . A A . 197 CYS H    1 1 
        3  8541 1 1 172 CYS HA   H -27.221 -21.775 -17.769 1.00 . A A . 197 CYS HA   1 1 
        3  8542 1 1 172 CYS HB2  H -27.709 -19.427 -16.907 1.00 . A A . 197 CYS HB2  1 1 
        3  8543 1 1 172 CYS HB3  H -29.144 -20.351 -17.323 1.00 . A A . 197 CYS HB3  1 1 
        3  8544 1 1 172 CYS HG   H -28.004 -19.432 -14.273 1.00 . A A . 197 CYS HG   1 1 
        3  8545 1 1 172 CYS N    N -28.152 -22.743 -16.217 1.00 . A A . 197 CYS N    1 1 
        3  8546 1 1 172 CYS O    O -26.060 -20.701 -14.971 1.00 . A A . 197 CYS O    1 1 
        3  8547 1 1 172 CYS SG   S -29.002 -19.938 -14.984 1.00 . A A . 197 CYS SG   1 1 
        3  8548 1 1 173 SER C    C -22.761 -22.410 -16.698 1.00 . A A . 198 SER C    1 1 
        3  8549 1 1 173 SER CA   C -23.884 -22.129 -15.707 1.00 . A A . 198 SER CA   1 1 
        3  8550 1 1 173 SER CB   C -23.861 -23.153 -14.551 1.00 . A A . 198 SER CB   1 1 
        3  8551 1 1 173 SER H    H -25.257 -22.770 -17.142 1.00 . A A . 198 SER H    1 1 
        3  8552 1 1 173 SER HA   H -23.760 -21.139 -15.293 1.00 . A A . 198 SER HA   1 1 
        3  8553 1 1 173 SER HB2  H -24.723 -23.002 -13.918 1.00 . A A . 198 SER HB2  1 1 
        3  8554 1 1 173 SER HB3  H -23.890 -24.150 -14.964 1.00 . A A . 198 SER HB3  1 1 
        3  8555 1 1 173 SER HG   H -22.838 -23.503 -12.935 1.00 . A A . 198 SER HG   1 1 
        3  8556 1 1 173 SER N    N -25.149 -22.165 -16.375 1.00 . A A . 198 SER N    1 1 
        3  8557 1 1 173 SER O    O -22.542 -23.561 -17.093 1.00 . A A . 198 SER O    1 1 
        3  8558 1 1 173 SER OG   O -22.688 -23.020 -13.760 1.00 . A A . 198 SER OG   1 1 
        3  8559 1 1 174 PRO C    C -19.689 -22.033 -17.348 1.00 . A A . 199 PRO C    1 1 
        3  8560 1 1 174 PRO CA   C -20.945 -21.528 -18.080 1.00 . A A . 199 PRO CA   1 1 
        3  8561 1 1 174 PRO CB   C -20.724 -20.107 -18.609 1.00 . A A . 199 PRO CB   1 1 
        3  8562 1 1 174 PRO CD   C -22.322 -19.941 -16.845 1.00 . A A . 199 PRO CD   1 1 
        3  8563 1 1 174 PRO CG   C -21.183 -19.223 -17.506 1.00 . A A . 199 PRO CG   1 1 
        3  8564 1 1 174 PRO HA   H -21.189 -22.195 -18.893 1.00 . A A . 199 PRO HA   1 1 
        3  8565 1 1 174 PRO HB2  H -19.675 -19.959 -18.823 1.00 . A A . 199 PRO HB2  1 1 
        3  8566 1 1 174 PRO HB3  H -21.307 -19.954 -19.505 1.00 . A A . 199 PRO HB3  1 1 
        3  8567 1 1 174 PRO HD2  H -22.294 -19.771 -15.779 1.00 . A A . 199 PRO HD2  1 1 
        3  8568 1 1 174 PRO HD3  H -23.268 -19.621 -17.256 1.00 . A A . 199 PRO HD3  1 1 
        3  8569 1 1 174 PRO HG2  H -20.379 -19.073 -16.801 1.00 . A A . 199 PRO HG2  1 1 
        3  8570 1 1 174 PRO HG3  H -21.518 -18.276 -17.902 1.00 . A A . 199 PRO HG3  1 1 
        3  8571 1 1 174 PRO N    N -22.066 -21.367 -17.162 1.00 . A A . 199 PRO N    1 1 
        3  8572 1 1 174 PRO O    O -19.744 -22.413 -16.162 1.00 . A A . 199 PRO O    1 1 
        3  8573 1 1 175 SER C    C -16.547 -21.208 -17.105 1.00 . A A . 200 SER C    1 1 
        3  8574 1 1 175 SER CA   C -17.335 -22.454 -17.461 1.00 . A A . 200 SER CA   1 1 
        3  8575 1 1 175 SER CB   C -16.583 -23.265 -18.483 1.00 . A A . 200 SER CB   1 1 
        3  8576 1 1 175 SER H    H -18.588 -21.733 -18.966 1.00 . A A . 200 SER H    1 1 
        3  8577 1 1 175 SER HA   H -17.523 -23.052 -16.583 1.00 . A A . 200 SER HA   1 1 
        3  8578 1 1 175 SER HB2  H -16.299 -22.622 -19.303 1.00 . A A . 200 SER HB2  1 1 
        3  8579 1 1 175 SER HB3  H -15.704 -23.670 -18.007 1.00 . A A . 200 SER HB3  1 1 
        3  8580 1 1 175 SER HG   H -18.251 -23.985 -19.202 1.00 . A A . 200 SER HG   1 1 
        3  8581 1 1 175 SER N    N -18.587 -22.040 -18.033 1.00 . A A . 200 SER N    1 1 
        3  8582 1 1 175 SER O    O -16.497 -20.269 -17.900 1.00 . A A . 200 SER O    1 1 
        3  8583 1 1 175 SER OG   O -17.383 -24.331 -18.963 1.00 . A A . 200 SER OG   1 1 
        3  8584 1 1 176 ARG C    C -13.909 -20.176 -14.982 1.00 . A A . 201 ARG C    1 1 
        3  8585 1 1 176 ARG CA   C -15.276 -19.928 -15.553 1.00 . A A . 201 ARG CA   1 1 
        3  8586 1 1 176 ARG CB   C -16.090 -19.036 -14.570 1.00 . A A . 201 ARG CB   1 1 
        3  8587 1 1 176 ARG CD   C -18.179 -20.202 -13.928 1.00 . A A . 201 ARG CD   1 1 
        3  8588 1 1 176 ARG CG   C -17.606 -19.056 -14.741 1.00 . A A . 201 ARG CG   1 1 
        3  8589 1 1 176 ARG CZ   C -20.653 -19.826 -13.594 1.00 . A A . 201 ARG CZ   1 1 
        3  8590 1 1 176 ARG H    H -15.938 -21.938 -15.328 1.00 . A A . 201 ARG H    1 1 
        3  8591 1 1 176 ARG HA   H -15.129 -19.373 -16.459 1.00 . A A . 201 ARG HA   1 1 
        3  8592 1 1 176 ARG HB2  H -15.869 -19.363 -13.566 1.00 . A A . 201 ARG HB2  1 1 
        3  8593 1 1 176 ARG HB3  H -15.744 -18.019 -14.684 1.00 . A A . 201 ARG HB3  1 1 
        3  8594 1 1 176 ARG HD2  H -17.610 -21.072 -14.221 1.00 . A A . 201 ARG HD2  1 1 
        3  8595 1 1 176 ARG HD3  H -17.998 -20.003 -12.882 1.00 . A A . 201 ARG HD3  1 1 
        3  8596 1 1 176 ARG HE   H -19.748 -21.362 -14.594 1.00 . A A . 201 ARG HE   1 1 
        3  8597 1 1 176 ARG HG2  H -18.009 -18.117 -14.392 1.00 . A A . 201 ARG HG2  1 1 
        3  8598 1 1 176 ARG HG3  H -17.830 -19.207 -15.786 1.00 . A A . 201 ARG HG3  1 1 
        3  8599 1 1 176 ARG HH11 H -19.777 -17.941 -13.576 1.00 . A A . 201 ARG HH11 1 1 
        3  8600 1 1 176 ARG HH12 H -21.327 -17.982 -12.977 1.00 . A A . 201 ARG HH12 1 1 
        3  8601 1 1 176 ARG HH21 H -21.978 -21.407 -13.658 1.00 . A A . 201 ARG HH21 1 1 
        3  8602 1 1 176 ARG HH22 H -22.604 -19.996 -12.967 1.00 . A A . 201 ARG HH22 1 1 
        3  8603 1 1 176 ARG N    N -15.950 -21.155 -15.923 1.00 . A A . 201 ARG N    1 1 
        3  8604 1 1 176 ARG NE   N -19.619 -20.495 -14.143 1.00 . A A . 201 ARG NE   1 1 
        3  8605 1 1 176 ARG NH1  N -20.575 -18.524 -13.367 1.00 . A A . 201 ARG NH1  1 1 
        3  8606 1 1 176 ARG NH2  N -21.819 -20.443 -13.406 1.00 . A A . 201 ARG NH2  1 1 
        3  8607 1 1 176 ARG O    O -12.917 -19.831 -15.577 1.00 . A A . 201 ARG O    1 1 
        3  8608 1 1 177 PHE C    C -11.418 -21.517 -13.731 1.00 . A A . 202 PHE C    1 1 
        3  8609 1 1 177 PHE CA   C -12.681 -20.982 -13.043 1.00 . A A . 202 PHE CA   1 1 
        3  8610 1 1 177 PHE CB   C -12.994 -21.747 -11.773 1.00 . A A . 202 PHE CB   1 1 
        3  8611 1 1 177 PHE CD1  C -15.162 -20.732 -10.986 1.00 . A A . 202 PHE CD1  1 1 
        3  8612 1 1 177 PHE CD2  C -13.210 -20.436  -9.652 1.00 . A A . 202 PHE CD2  1 1 
        3  8613 1 1 177 PHE CE1  C -15.903 -20.007 -10.073 1.00 . A A . 202 PHE CE1  1 1 
        3  8614 1 1 177 PHE CE2  C -13.944 -19.709  -8.735 1.00 . A A . 202 PHE CE2  1 1 
        3  8615 1 1 177 PHE CG   C -13.807 -20.955 -10.785 1.00 . A A . 202 PHE CG   1 1 
        3  8616 1 1 177 PHE CZ   C -15.293 -19.493  -8.947 1.00 . A A . 202 PHE CZ   1 1 
        3  8617 1 1 177 PHE H    H -14.716 -21.295 -13.644 1.00 . A A . 202 PHE H    1 1 
        3  8618 1 1 177 PHE HA   H -12.479 -19.963 -12.751 1.00 . A A . 202 PHE HA   1 1 
        3  8619 1 1 177 PHE HB2  H -13.571 -22.615 -12.053 1.00 . A A . 202 PHE HB2  1 1 
        3  8620 1 1 177 PHE HB3  H -12.075 -22.056 -11.297 1.00 . A A . 202 PHE HB3  1 1 
        3  8621 1 1 177 PHE HD1  H -15.631 -21.129 -11.874 1.00 . A A . 202 PHE HD1  1 1 
        3  8622 1 1 177 PHE HD2  H -12.155 -20.605  -9.490 1.00 . A A . 202 PHE HD2  1 1 
        3  8623 1 1 177 PHE HE1  H -16.957 -19.841 -10.243 1.00 . A A . 202 PHE HE1  1 1 
        3  8624 1 1 177 PHE HE2  H -13.463 -19.308  -7.855 1.00 . A A . 202 PHE HE2  1 1 
        3  8625 1 1 177 PHE HZ   H -15.870 -18.925  -8.232 1.00 . A A . 202 PHE HZ   1 1 
        3  8626 1 1 177 PHE N    N -13.881 -20.846 -13.886 1.00 . A A . 202 PHE N    1 1 
        3  8627 1 1 177 PHE O    O -10.301 -21.250 -13.274 1.00 . A A . 202 PHE O    1 1 
        3  8628 1 1 178 ALA C    C -10.595 -22.512 -17.026 1.00 . A A . 203 ALA C    1 1 
        3  8629 1 1 178 ALA CA   C -10.442 -22.749 -15.530 1.00 . A A . 203 ALA CA   1 1 
        3  8630 1 1 178 ALA CB   C -10.181 -24.218 -15.238 1.00 . A A . 203 ALA CB   1 1 
        3  8631 1 1 178 ALA H    H -12.494 -22.464 -15.079 1.00 . A A . 203 ALA H    1 1 
        3  8632 1 1 178 ALA HA   H  -9.596 -22.177 -15.180 1.00 . A A . 203 ALA HA   1 1 
        3  8633 1 1 178 ALA HB1  H -10.088 -24.365 -14.172 1.00 . A A . 203 ALA HB1  1 1 
        3  8634 1 1 178 ALA HB2  H  -9.268 -24.526 -15.727 1.00 . A A . 203 ALA HB2  1 1 
        3  8635 1 1 178 ALA HB3  H -11.003 -24.809 -15.613 1.00 . A A . 203 ALA HB3  1 1 
        3  8636 1 1 178 ALA N    N -11.580 -22.257 -14.795 1.00 . A A . 203 ALA N    1 1 
        3  8637 1 1 178 ALA O    O  -9.612 -22.218 -17.717 1.00 . A A . 203 ALA O    1 1 
        3  8638 1 1 179 LEU C    C -12.157 -20.961 -19.330 1.00 . A A . 204 LEU C    1 1 
        3  8639 1 1 179 LEU CA   C -12.032 -22.438 -18.967 1.00 . A A . 204 LEU CA   1 1 
        3  8640 1 1 179 LEU CB   C -13.187 -23.280 -19.544 1.00 . A A . 204 LEU CB   1 1 
        3  8641 1 1 179 LEU CD1  C -11.667 -25.202 -20.231 1.00 . A A . 204 LEU CD1  1 1 
        3  8642 1 1 179 LEU CD2  C -13.148 -25.478 -18.227 1.00 . A A . 204 LEU CD2  1 1 
        3  8643 1 1 179 LEU CG   C -12.994 -24.823 -19.593 1.00 . A A . 204 LEU CG   1 1 
        3  8644 1 1 179 LEU H    H -12.558 -22.902 -16.958 1.00 . A A . 204 LEU H    1 1 
        3  8645 1 1 179 LEU HA   H -11.112 -22.762 -19.432 1.00 . A A . 204 LEU HA   1 1 
        3  8646 1 1 179 LEU HB2  H -14.067 -23.071 -18.956 1.00 . A A . 204 LEU HB2  1 1 
        3  8647 1 1 179 LEU HB3  H -13.374 -22.935 -20.550 1.00 . A A . 204 LEU HB3  1 1 
        3  8648 1 1 179 LEU HD11 H -11.600 -24.760 -21.212 1.00 . A A . 204 LEU HD11 1 1 
        3  8649 1 1 179 LEU HD12 H -11.610 -26.277 -20.320 1.00 . A A . 204 LEU HD12 1 1 
        3  8650 1 1 179 LEU HD13 H -10.851 -24.851 -19.617 1.00 . A A . 204 LEU HD13 1 1 
        3  8651 1 1 179 LEU HD21 H -14.141 -25.293 -17.849 1.00 . A A . 204 LEU HD21 1 1 
        3  8652 1 1 179 LEU HD22 H -12.417 -25.063 -17.549 1.00 . A A . 204 LEU HD22 1 1 
        3  8653 1 1 179 LEU HD23 H -12.990 -26.543 -18.320 1.00 . A A . 204 LEU HD23 1 1 
        3  8654 1 1 179 LEU HG   H -13.756 -25.221 -20.247 1.00 . A A . 204 LEU HG   1 1 
        3  8655 1 1 179 LEU N    N -11.812 -22.643 -17.539 1.00 . A A . 204 LEU N    1 1 
        3  8656 1 1 179 LEU O    O -11.971 -20.584 -20.486 1.00 . A A . 204 LEU O    1 1 
        3  8657 1 1 180 CYS C    C -11.013 -18.317 -18.113 1.00 . A A . 205 CYS C    1 1 
        3  8658 1 1 180 CYS CA   C -12.410 -18.704 -18.588 1.00 . A A . 205 CYS CA   1 1 
        3  8659 1 1 180 CYS CB   C -13.513 -17.959 -17.811 1.00 . A A . 205 CYS CB   1 1 
        3  8660 1 1 180 CYS H    H -12.777 -20.448 -17.488 1.00 . A A . 205 CYS H    1 1 
        3  8661 1 1 180 CYS HA   H -12.483 -18.521 -19.651 1.00 . A A . 205 CYS HA   1 1 
        3  8662 1 1 180 CYS HB2  H -14.473 -18.339 -18.127 1.00 . A A . 205 CYS HB2  1 1 
        3  8663 1 1 180 CYS HB3  H -13.390 -18.158 -16.755 1.00 . A A . 205 CYS HB3  1 1 
        3  8664 1 1 180 CYS HG   H -14.785 -15.881 -18.432 1.00 . A A . 205 CYS HG   1 1 
        3  8665 1 1 180 CYS N    N -12.494 -20.130 -18.374 1.00 . A A . 205 CYS N    1 1 
        3  8666 1 1 180 CYS O    O -10.386 -19.086 -17.368 1.00 . A A . 205 CYS O    1 1 
        3  8667 1 1 180 CYS SG   S -13.551 -16.167 -18.040 1.00 . A A . 205 CYS SG   1 1 
        3  8668 1 1 181 HIS C    C  -8.926 -16.301 -16.759 1.00 . A A . 206 HIS C    1 1 
        3  8669 1 1 181 HIS CA   C  -9.107 -16.849 -18.186 1.00 . A A . 206 HIS CA   1 1 
        3  8670 1 1 181 HIS CB   C  -8.530 -15.889 -19.223 1.00 . A A . 206 HIS CB   1 1 
        3  8671 1 1 181 HIS CD2  C  -6.360 -17.115 -19.929 1.00 . A A . 206 HIS CD2  1 1 
        3  8672 1 1 181 HIS CE1  C  -4.909 -15.580 -19.394 1.00 . A A . 206 HIS CE1  1 1 
        3  8673 1 1 181 HIS CG   C  -7.050 -16.067 -19.419 1.00 . A A . 206 HIS CG   1 1 
        3  8674 1 1 181 HIS H    H -11.080 -16.522 -18.962 1.00 . A A . 206 HIS H    1 1 
        3  8675 1 1 181 HIS HA   H  -8.560 -17.778 -18.238 1.00 . A A . 206 HIS HA   1 1 
        3  8676 1 1 181 HIS HB2  H  -9.022 -16.047 -20.171 1.00 . A A . 206 HIS HB2  1 1 
        3  8677 1 1 181 HIS HB3  H  -8.703 -14.874 -18.896 1.00 . A A . 206 HIS HB3  1 1 
        3  8678 1 1 181 HIS HD1  H  -6.271 -14.232 -18.702 1.00 . A A . 206 HIS HD1  1 1 
        3  8679 1 1 181 HIS HD2  H  -6.780 -18.045 -20.287 1.00 . A A . 206 HIS HD2  1 1 
        3  8680 1 1 181 HIS HE1  H  -3.974 -15.062 -19.251 1.00 . A A . 206 HIS HE1  1 1 
        3  8681 1 1 181 HIS N    N -10.507 -17.166 -18.487 1.00 . A A . 206 HIS N    1 1 
        3  8682 1 1 181 HIS ND1  N  -6.105 -15.120 -19.093 1.00 . A A . 206 HIS ND1  1 1 
        3  8683 1 1 181 HIS NE2  N  -5.038 -16.783 -19.899 1.00 . A A . 206 HIS NE2  1 1 
        3  8684 1 1 181 HIS O    O  -7.971 -15.589 -16.469 1.00 . A A . 206 HIS O    1 1 
        3  8685 1 1 182 VAL C    C  -8.950 -17.306 -13.643 1.00 . A A . 207 VAL C    1 1 
        3  8686 1 1 182 VAL CA   C  -9.744 -16.286 -14.470 1.00 . A A . 207 VAL CA   1 1 
        3  8687 1 1 182 VAL CB   C -11.158 -16.096 -13.852 1.00 . A A . 207 VAL CB   1 1 
        3  8688 1 1 182 VAL CG1  C -11.950 -15.052 -14.626 1.00 . A A . 207 VAL CG1  1 1 
        3  8689 1 1 182 VAL CG2  C -11.919 -17.418 -13.786 1.00 . A A . 207 VAL CG2  1 1 
        3  8690 1 1 182 VAL H    H -10.513 -17.317 -16.158 1.00 . A A . 207 VAL H    1 1 
        3  8691 1 1 182 VAL HA   H  -9.220 -15.342 -14.445 1.00 . A A . 207 VAL HA   1 1 
        3  8692 1 1 182 VAL HB   H -11.027 -15.722 -12.847 1.00 . A A . 207 VAL HB   1 1 
        3  8693 1 1 182 VAL HG11 H -11.427 -14.107 -14.597 1.00 . A A . 207 VAL HG11 1 1 
        3  8694 1 1 182 VAL HG12 H -12.929 -14.940 -14.184 1.00 . A A . 207 VAL HG12 1 1 
        3  8695 1 1 182 VAL HG13 H -12.054 -15.374 -15.652 1.00 . A A . 207 VAL HG13 1 1 
        3  8696 1 1 182 VAL HG21 H -11.357 -18.130 -13.198 1.00 . A A . 207 VAL HG21 1 1 
        3  8697 1 1 182 VAL HG22 H -12.042 -17.816 -14.783 1.00 . A A . 207 VAL HG22 1 1 
        3  8698 1 1 182 VAL HG23 H -12.889 -17.272 -13.337 1.00 . A A . 207 VAL HG23 1 1 
        3  8699 1 1 182 VAL N    N  -9.804 -16.704 -15.865 1.00 . A A . 207 VAL N    1 1 
        3  8700 1 1 182 VAL O    O  -8.895 -17.234 -12.411 1.00 . A A . 207 VAL O    1 1 
        3  8701 1 1 183 ARG C    C  -6.266 -18.615 -13.125 1.00 . A A . 208 ARG C    1 1 
        3  8702 1 1 183 ARG CA   C  -7.528 -19.268 -13.709 1.00 . A A . 208 ARG CA   1 1 
        3  8703 1 1 183 ARG CB   C  -7.168 -20.348 -14.748 1.00 . A A . 208 ARG CB   1 1 
        3  8704 1 1 183 ARG CD   C  -6.977 -22.219 -13.071 1.00 . A A . 208 ARG CD   1 1 
        3  8705 1 1 183 ARG CG   C  -6.303 -21.481 -14.216 1.00 . A A . 208 ARG CG   1 1 
        3  8706 1 1 183 ARG CZ   C  -5.642 -23.260 -11.246 1.00 . A A . 208 ARG CZ   1 1 
        3  8707 1 1 183 ARG H    H  -8.467 -18.258 -15.303 1.00 . A A . 208 ARG H    1 1 
        3  8708 1 1 183 ARG HA   H  -8.106 -19.714 -12.915 1.00 . A A . 208 ARG HA   1 1 
        3  8709 1 1 183 ARG HB2  H  -8.083 -20.773 -15.130 1.00 . A A . 208 ARG HB2  1 1 
        3  8710 1 1 183 ARG HB3  H  -6.643 -19.873 -15.563 1.00 . A A . 208 ARG HB3  1 1 
        3  8711 1 1 183 ARG HD2  H  -7.239 -21.512 -12.300 1.00 . A A . 208 ARG HD2  1 1 
        3  8712 1 1 183 ARG HD3  H  -7.874 -22.694 -13.440 1.00 . A A . 208 ARG HD3  1 1 
        3  8713 1 1 183 ARG HE   H  -5.811 -23.945 -13.136 1.00 . A A . 208 ARG HE   1 1 
        3  8714 1 1 183 ARG HG2  H  -6.108 -22.180 -15.015 1.00 . A A . 208 ARG HG2  1 1 
        3  8715 1 1 183 ARG HG3  H  -5.368 -21.067 -13.865 1.00 . A A . 208 ARG HG3  1 1 
        3  8716 1 1 183 ARG HH11 H  -6.645 -21.576 -10.610 1.00 . A A . 208 ARG HH11 1 1 
        3  8717 1 1 183 ARG HH12 H  -5.667 -22.305  -9.436 1.00 . A A . 208 ARG HH12 1 1 
        3  8718 1 1 183 ARG HH21 H  -4.516 -24.935 -11.501 1.00 . A A . 208 ARG HH21 1 1 
        3  8719 1 1 183 ARG HH22 H  -4.419 -24.241  -9.941 1.00 . A A . 208 ARG HH22 1 1 
        3  8720 1 1 183 ARG N    N  -8.349 -18.253 -14.332 1.00 . A A . 208 ARG N    1 1 
        3  8721 1 1 183 ARG NE   N  -6.094 -23.241 -12.507 1.00 . A A . 208 ARG NE   1 1 
        3  8722 1 1 183 ARG NH1  N  -6.017 -22.322 -10.378 1.00 . A A . 208 ARG NH1  1 1 
        3  8723 1 1 183 ARG NH2  N  -4.810 -24.216 -10.865 1.00 . A A . 208 ARG NH2  1 1 
        3  8724 1 1 183 ARG O    O  -5.428 -18.105 -13.881 1.00 . A A . 208 ARG O    1 1 
        3  8725 1 1 184 GLU C    C  -5.073 -16.450 -11.267 1.00 . A A . 209 GLU C    1 1 
        3  8726 1 1 184 GLU CA   C  -5.076 -17.957 -11.028 1.00 . A A . 209 GLU CA   1 1 
        3  8727 1 1 184 GLU CB   C  -3.714 -18.586 -11.385 1.00 . A A . 209 GLU CB   1 1 
        3  8728 1 1 184 GLU CD   C  -3.571 -20.136  -9.389 1.00 . A A . 209 GLU CD   1 1 
        3  8729 1 1 184 GLU CG   C  -3.553 -20.021 -10.904 1.00 . A A . 209 GLU CG   1 1 
        3  8730 1 1 184 GLU H    H  -6.909 -19.003 -11.260 1.00 . A A . 209 GLU H    1 1 
        3  8731 1 1 184 GLU HA   H  -5.282 -18.125  -9.980 1.00 . A A . 209 GLU HA   1 1 
        3  8732 1 1 184 GLU HB2  H  -3.606 -18.573 -12.459 1.00 . A A . 209 GLU HB2  1 1 
        3  8733 1 1 184 GLU HB3  H  -2.931 -17.987 -10.945 1.00 . A A . 209 GLU HB3  1 1 
        3  8734 1 1 184 GLU HG2  H  -4.370 -20.607 -11.297 1.00 . A A . 209 GLU HG2  1 1 
        3  8735 1 1 184 GLU HG3  H  -2.616 -20.412 -11.272 1.00 . A A . 209 GLU HG3  1 1 
        3  8736 1 1 184 GLU N    N  -6.182 -18.591 -11.775 1.00 . A A . 209 GLU N    1 1 
        3  8737 1 1 184 GLU O    O  -4.027 -15.789 -11.178 1.00 . A A . 209 GLU O    1 1 
        3  8738 1 1 184 GLU OE1  O  -4.653 -20.194  -8.789 1.00 . A A . 209 GLU OE1  1 1 
        3  8739 1 1 184 GLU OE2  O  -2.490 -20.170  -8.765 1.00 . A A . 209 GLU OE2  1 1 
        3  8740 1 1 185 TRP C    C  -5.915 -13.601 -10.756 1.00 . A A . 210 TRP C    1 1 
        3  8741 1 1 185 TRP CA   C  -6.540 -14.516 -11.810 1.00 . A A . 210 TRP CA   1 1 
        3  8742 1 1 185 TRP CB   C  -8.061 -14.305 -11.863 1.00 . A A . 210 TRP CB   1 1 
        3  8743 1 1 185 TRP CD1  C  -8.335 -12.802 -13.896 1.00 . A A . 210 TRP CD1  1 1 
        3  8744 1 1 185 TRP CD2  C  -9.249 -11.968 -12.037 1.00 . A A . 210 TRP CD2  1 1 
        3  8745 1 1 185 TRP CE2  C  -9.456 -11.057 -13.086 1.00 . A A . 210 TRP CE2  1 1 
        3  8746 1 1 185 TRP CE3  C  -9.746 -11.656 -10.774 1.00 . A A . 210 TRP CE3  1 1 
        3  8747 1 1 185 TRP CG   C  -8.508 -13.071 -12.577 1.00 . A A . 210 TRP CG   1 1 
        3  8748 1 1 185 TRP CH2  C -10.614  -9.577 -11.665 1.00 . A A . 210 TRP CH2  1 1 
        3  8749 1 1 185 TRP CZ2  C -10.137  -9.855 -12.912 1.00 . A A . 210 TRP CZ2  1 1 
        3  8750 1 1 185 TRP CZ3  C -10.425 -10.463 -10.602 1.00 . A A . 210 TRP CZ3  1 1 
        3  8751 1 1 185 TRP H    H  -7.051 -16.528 -11.464 1.00 . A A . 210 TRP H    1 1 
        3  8752 1 1 185 TRP HA   H  -6.125 -14.295 -12.782 1.00 . A A . 210 TRP HA   1 1 
        3  8753 1 1 185 TRP HB2  H  -8.513 -15.150 -12.359 1.00 . A A . 210 TRP HB2  1 1 
        3  8754 1 1 185 TRP HB3  H  -8.433 -14.259 -10.849 1.00 . A A . 210 TRP HB3  1 1 
        3  8755 1 1 185 TRP HD1  H  -7.814 -13.455 -14.579 1.00 . A A . 210 TRP HD1  1 1 
        3  8756 1 1 185 TRP HE1  H  -8.877 -11.166 -15.093 1.00 . A A . 210 TRP HE1  1 1 
        3  8757 1 1 185 TRP HE3  H  -9.615 -12.328  -9.938 1.00 . A A . 210 TRP HE3  1 1 
        3  8758 1 1 185 TRP HH2  H -11.150  -8.658 -11.483 1.00 . A A . 210 TRP HH2  1 1 
        3  8759 1 1 185 TRP HZ2  H -10.291  -9.160 -13.725 1.00 . A A . 210 TRP HZ2  1 1 
        3  8760 1 1 185 TRP HZ3  H -10.816 -10.204  -9.629 1.00 . A A . 210 TRP HZ3  1 1 
        3  8761 1 1 185 TRP N    N  -6.280 -15.923 -11.498 1.00 . A A . 210 TRP N    1 1 
        3  8762 1 1 185 TRP NE1  N  -8.879 -11.590 -14.206 1.00 . A A . 210 TRP NE1  1 1 
        3  8763 1 1 185 TRP O    O  -5.221 -12.641 -11.081 1.00 . A A . 210 TRP O    1 1 
        3  8764 1 1 186 MET C    C  -5.010 -14.167  -7.419 1.00 . A A . 211 MET C    1 1 
        3  8765 1 1 186 MET CA   C  -5.586 -13.180  -8.402 1.00 . A A . 211 MET CA   1 1 
        3  8766 1 1 186 MET CB   C  -6.641 -12.319  -7.689 1.00 . A A . 211 MET CB   1 1 
        3  8767 1 1 186 MET CE   C  -7.455  -9.493  -6.276 1.00 . A A . 211 MET CE   1 1 
        3  8768 1 1 186 MET CG   C  -7.224 -11.171  -8.502 1.00 . A A . 211 MET CG   1 1 
        3  8769 1 1 186 MET H    H  -6.695 -14.710  -9.309 1.00 . A A . 211 MET H    1 1 
        3  8770 1 1 186 MET HA   H  -4.797 -12.546  -8.780 1.00 . A A . 211 MET HA   1 1 
        3  8771 1 1 186 MET HB2  H  -7.460 -12.966  -7.414 1.00 . A A . 211 MET HB2  1 1 
        3  8772 1 1 186 MET HB3  H  -6.195 -11.915  -6.792 1.00 . A A . 211 MET HB3  1 1 
        3  8773 1 1 186 MET HE1  H  -6.979 -10.272  -5.698 1.00 . A A . 211 MET HE1  1 1 
        3  8774 1 1 186 MET HE2  H  -8.079  -8.897  -5.627 1.00 . A A . 211 MET HE2  1 1 
        3  8775 1 1 186 MET HE3  H  -6.701  -8.862  -6.721 1.00 . A A . 211 MET HE3  1 1 
        3  8776 1 1 186 MET HG2  H  -6.421 -10.507  -8.786 1.00 . A A . 211 MET HG2  1 1 
        3  8777 1 1 186 MET HG3  H  -7.686 -11.569  -9.393 1.00 . A A . 211 MET HG3  1 1 
        3  8778 1 1 186 MET N    N  -6.148 -13.918  -9.509 1.00 . A A . 211 MET N    1 1 
        3  8779 1 1 186 MET O    O  -5.090 -15.379  -7.633 1.00 . A A . 211 MET O    1 1 
        3  8780 1 1 186 MET SD   S  -8.464 -10.223  -7.570 1.00 . A A . 211 MET SD   1 1 
        3  8781 1 1 187 ALA C    C  -4.447 -14.045  -4.022 1.00 . A A . 212 ALA C    1 1 
        3  8782 1 1 187 ALA CA   C  -3.892 -14.512  -5.336 1.00 . A A . 212 ALA CA   1 1 
        3  8783 1 1 187 ALA CB   C  -2.379 -14.423  -5.339 1.00 . A A . 212 ALA CB   1 1 
        3  8784 1 1 187 ALA H    H  -4.383 -12.706  -6.230 1.00 . A A . 212 ALA H    1 1 
        3  8785 1 1 187 ALA HA   H  -4.194 -15.532  -5.524 1.00 . A A . 212 ALA HA   1 1 
        3  8786 1 1 187 ALA HB1  H  -1.987 -15.050  -4.553 1.00 . A A . 212 ALA HB1  1 1 
        3  8787 1 1 187 ALA HB2  H  -2.077 -13.400  -5.174 1.00 . A A . 212 ALA HB2  1 1 
        3  8788 1 1 187 ALA HB3  H  -1.999 -14.761  -6.292 1.00 . A A . 212 ALA HB3  1 1 
        3  8789 1 1 187 ALA N    N  -4.441 -13.675  -6.365 1.00 . A A . 212 ALA N    1 1 
        3  8790 1 1 187 ALA O    O  -4.985 -12.937  -3.955 1.00 . A A . 212 ALA O    1 1 
        3  8791 1 1 188 GLN C    C  -3.871 -13.525  -1.045 1.00 . A A . 213 GLN C    1 1 
        3  8792 1 1 188 GLN CA   C  -4.874 -14.468  -1.693 1.00 . A A . 213 GLN CA   1 1 
        3  8793 1 1 188 GLN CB   C  -5.131 -15.689  -0.795 1.00 . A A . 213 GLN CB   1 1 
        3  8794 1 1 188 GLN CD   C  -6.200 -17.969  -0.551 1.00 . A A . 213 GLN CD   1 1 
        3  8795 1 1 188 GLN CG   C  -6.056 -16.727  -1.409 1.00 . A A . 213 GLN CG   1 1 
        3  8796 1 1 188 GLN H    H  -3.943 -15.746  -3.109 1.00 . A A . 213 GLN H    1 1 
        3  8797 1 1 188 GLN HA   H  -5.798 -13.931  -1.852 1.00 . A A . 213 GLN HA   1 1 
        3  8798 1 1 188 GLN HB2  H  -4.195 -16.166  -0.551 1.00 . A A . 213 GLN HB2  1 1 
        3  8799 1 1 188 GLN HB3  H  -5.581 -15.347   0.124 1.00 . A A . 213 GLN HB3  1 1 
        3  8800 1 1 188 GLN HE21 H  -6.399 -19.065  -2.171 1.00 . A A . 213 GLN HE21 1 1 
        3  8801 1 1 188 GLN HE22 H  -6.459 -19.932  -0.690 1.00 . A A . 213 GLN HE22 1 1 
        3  8802 1 1 188 GLN HG2  H  -7.034 -16.288  -1.542 1.00 . A A . 213 GLN HG2  1 1 
        3  8803 1 1 188 GLN HG3  H  -5.661 -17.015  -2.372 1.00 . A A . 213 GLN HG3  1 1 
        3  8804 1 1 188 GLN N    N  -4.366 -14.864  -2.996 1.00 . A A . 213 GLN N    1 1 
        3  8805 1 1 188 GLN NE2  N  -6.372 -19.094  -1.191 1.00 . A A . 213 GLN NE2  1 1 
        3  8806 1 1 188 GLN O    O  -4.117 -12.318  -0.933 1.00 . A A . 213 GLN O    1 1 
        3  8807 1 1 188 GLN OE1  O  -6.122 -17.918   0.685 1.00 . A A . 213 GLN OE1  1 1 
        3  8808 1 1 189 ALA C    C  -0.354 -14.069  -0.294 1.00 . A A . 214 ALA C    1 1 
        3  8809 1 1 189 ALA CA   C  -1.654 -13.319  -0.089 1.00 . A A . 214 ALA CA   1 1 
        3  8810 1 1 189 ALA CB   C  -1.914 -13.087   1.401 1.00 . A A . 214 ALA CB   1 1 
        3  8811 1 1 189 ALA H    H  -2.571 -15.021  -0.866 1.00 . A A . 214 ALA H    1 1 
        3  8812 1 1 189 ALA HA   H  -1.584 -12.364  -0.588 1.00 . A A . 214 ALA HA   1 1 
        3  8813 1 1 189 ALA HB1  H  -1.974 -14.039   1.908 1.00 . A A . 214 ALA HB1  1 1 
        3  8814 1 1 189 ALA HB2  H  -2.848 -12.557   1.526 1.00 . A A . 214 ALA HB2  1 1 
        3  8815 1 1 189 ALA HB3  H  -1.108 -12.505   1.823 1.00 . A A . 214 ALA HB3  1 1 
        3  8816 1 1 189 ALA N    N  -2.726 -14.064  -0.697 1.00 . A A . 214 ALA N    1 1 
        3  8817 1 1 189 ALA O    O  -0.057 -15.019   0.422 1.00 . A A . 214 ALA O    1 1 
        3  8818 1 1 190 LEU C    C   2.768 -13.566  -0.937 1.00 . A A . 215 LEU C    1 1 
        3  8819 1 1 190 LEU CA   C   1.655 -14.328  -1.614 1.00 . A A . 215 LEU CA   1 1 
        3  8820 1 1 190 LEU CB   C   1.911 -14.360  -3.122 1.00 . A A . 215 LEU CB   1 1 
        3  8821 1 1 190 LEU CD1  C   1.287 -15.026  -5.448 1.00 . A A . 215 LEU CD1  1 1 
        3  8822 1 1 190 LEU CD2  C   0.694 -16.517  -3.535 1.00 . A A . 215 LEU CD2  1 1 
        3  8823 1 1 190 LEU CG   C   0.879 -15.079  -3.985 1.00 . A A . 215 LEU CG   1 1 
        3  8824 1 1 190 LEU H    H   0.059 -12.950  -1.876 1.00 . A A . 215 LEU H    1 1 
        3  8825 1 1 190 LEU HA   H   1.633 -15.337  -1.232 1.00 . A A . 215 LEU HA   1 1 
        3  8826 1 1 190 LEU HB2  H   1.973 -13.340  -3.468 1.00 . A A . 215 LEU HB2  1 1 
        3  8827 1 1 190 LEU HB3  H   2.870 -14.830  -3.283 1.00 . A A . 215 LEU HB3  1 1 
        3  8828 1 1 190 LEU HD11 H   1.343 -13.997  -5.769 1.00 . A A . 215 LEU HD11 1 1 
        3  8829 1 1 190 LEU HD12 H   0.556 -15.551  -6.045 1.00 . A A . 215 LEU HD12 1 1 
        3  8830 1 1 190 LEU HD13 H   2.254 -15.493  -5.567 1.00 . A A . 215 LEU HD13 1 1 
        3  8831 1 1 190 LEU HD21 H   0.349 -16.527  -2.511 1.00 . A A . 215 LEU HD21 1 1 
        3  8832 1 1 190 LEU HD22 H   1.634 -17.042  -3.605 1.00 . A A . 215 LEU HD22 1 1 
        3  8833 1 1 190 LEU HD23 H  -0.038 -16.998  -4.167 1.00 . A A . 215 LEU HD23 1 1 
        3  8834 1 1 190 LEU HG   H  -0.065 -14.563  -3.887 1.00 . A A . 215 LEU HG   1 1 
        3  8835 1 1 190 LEU N    N   0.379 -13.689  -1.313 1.00 . A A . 215 LEU N    1 1 
        3  8836 1 1 190 LEU O    O   3.837 -14.116  -0.635 1.00 . A A . 215 LEU O    1 1 
        3  8837 1 1 191 ASP C    C   3.441 -11.644   1.428 1.00 . A A . 216 ASP C    1 1 
        3  8838 1 1 191 ASP CA   C   3.469 -11.431  -0.061 1.00 . A A . 216 ASP CA   1 1 
        3  8839 1 1 191 ASP CB   C   3.204  -9.963  -0.401 1.00 . A A . 216 ASP CB   1 1 
        3  8840 1 1 191 ASP CG   C   4.180  -9.010   0.266 1.00 . A A . 216 ASP CG   1 1 
        3  8841 1 1 191 ASP H    H   1.630 -11.941  -0.935 1.00 . A A . 216 ASP H    1 1 
        3  8842 1 1 191 ASP HA   H   4.448 -11.703  -0.426 1.00 . A A . 216 ASP HA   1 1 
        3  8843 1 1 191 ASP HB2  H   3.276  -9.827  -1.469 1.00 . A A . 216 ASP HB2  1 1 
        3  8844 1 1 191 ASP HB3  H   2.205  -9.708  -0.080 1.00 . A A . 216 ASP HB3  1 1 
        3  8845 1 1 191 ASP N    N   2.511 -12.300  -0.697 1.00 . A A . 216 ASP N    1 1 
        3  8846 1 1 191 ASP O    O   2.504 -11.227   2.119 1.00 . A A . 216 ASP O    1 1 
        3  8847 1 1 191 ASP OD1  O   5.329  -8.891  -0.205 1.00 . A A . 216 ASP OD1  1 1 
        3  8848 1 1 191 ASP OD2  O   3.807  -8.353   1.264 1.00 . A A . 216 ASP OD2  1 1 
        3  8849 1 1 192 ARG C    C   6.000 -12.289   3.669 1.00 . A A . 217 ARG C    1 1 
        3  8850 1 1 192 ARG CA   C   4.584 -12.642   3.283 1.00 . A A . 217 ARG CA   1 1 
        3  8851 1 1 192 ARG CB   C   4.293 -14.120   3.568 1.00 . A A . 217 ARG CB   1 1 
        3  8852 1 1 192 ARG CD   C   3.648 -13.789   5.998 1.00 . A A . 217 ARG CD   1 1 
        3  8853 1 1 192 ARG CG   C   4.519 -14.551   5.013 1.00 . A A . 217 ARG CG   1 1 
        3  8854 1 1 192 ARG CZ   C   4.006 -13.396   8.436 1.00 . A A . 217 ARG CZ   1 1 
        3  8855 1 1 192 ARG H    H   5.076 -12.713   1.263 1.00 . A A . 217 ARG H    1 1 
        3  8856 1 1 192 ARG HA   H   3.910 -12.028   3.859 1.00 . A A . 217 ARG HA   1 1 
        3  8857 1 1 192 ARG HB2  H   3.265 -14.324   3.312 1.00 . A A . 217 ARG HB2  1 1 
        3  8858 1 1 192 ARG HB3  H   4.935 -14.713   2.934 1.00 . A A . 217 ARG HB3  1 1 
        3  8859 1 1 192 ARG HD2  H   3.843 -12.732   5.902 1.00 . A A . 217 ARG HD2  1 1 
        3  8860 1 1 192 ARG HD3  H   2.611 -13.990   5.778 1.00 . A A . 217 ARG HD3  1 1 
        3  8861 1 1 192 ARG HE   H   4.072 -15.173   7.487 1.00 . A A . 217 ARG HE   1 1 
        3  8862 1 1 192 ARG HG2  H   4.307 -15.605   5.107 1.00 . A A . 217 ARG HG2  1 1 
        3  8863 1 1 192 ARG HG3  H   5.556 -14.368   5.253 1.00 . A A . 217 ARG HG3  1 1 
        3  8864 1 1 192 ARG HH11 H   3.568 -11.661   7.422 1.00 . A A . 217 ARG HH11 1 1 
        3  8865 1 1 192 ARG HH12 H   3.874 -11.458   9.081 1.00 . A A . 217 ARG HH12 1 1 
        3  8866 1 1 192 ARG HH21 H   4.439 -14.893   9.778 1.00 . A A . 217 ARG HH21 1 1 
        3  8867 1 1 192 ARG HH22 H   4.379 -13.351  10.469 1.00 . A A . 217 ARG HH22 1 1 
        3  8868 1 1 192 ARG N    N   4.414 -12.356   1.892 1.00 . A A . 217 ARG N    1 1 
        3  8869 1 1 192 ARG NE   N   3.925 -14.206   7.375 1.00 . A A . 217 ARG NE   1 1 
        3  8870 1 1 192 ARG NH1  N   3.796 -12.083   8.301 1.00 . A A . 217 ARG NH1  1 1 
        3  8871 1 1 192 ARG NH2  N   4.289 -13.911   9.640 1.00 . A A . 217 ARG NH2  1 1 
        3  8872 1 1 192 ARG O    O   6.936 -13.031   3.360 1.00 . A A . 217 ARG O    1 1 
        3  8873 1 1 193 PRO C    C   7.959 -11.467   5.891 1.00 . A A . 218 PRO C    1 1 
        3  8874 1 1 193 PRO CA   C   7.501 -10.673   4.677 1.00 . A A . 218 PRO CA   1 1 
        3  8875 1 1 193 PRO CB   C   7.310  -9.184   5.018 1.00 . A A . 218 PRO CB   1 1 
        3  8876 1 1 193 PRO CD   C   5.161 -10.121   4.549 1.00 . A A . 218 PRO CD   1 1 
        3  8877 1 1 193 PRO CG   C   5.930  -8.840   4.560 1.00 . A A . 218 PRO CG   1 1 
        3  8878 1 1 193 PRO HA   H   8.213 -10.787   3.874 1.00 . A A . 218 PRO HA   1 1 
        3  8879 1 1 193 PRO HB2  H   7.430  -9.040   6.080 1.00 . A A . 218 PRO HB2  1 1 
        3  8880 1 1 193 PRO HB3  H   8.053  -8.598   4.498 1.00 . A A . 218 PRO HB3  1 1 
        3  8881 1 1 193 PRO HD2  H   4.709 -10.310   5.512 1.00 . A A . 218 PRO HD2  1 1 
        3  8882 1 1 193 PRO HD3  H   4.414 -10.099   3.770 1.00 . A A . 218 PRO HD3  1 1 
        3  8883 1 1 193 PRO HG2  H   5.474  -8.135   5.239 1.00 . A A . 218 PRO HG2  1 1 
        3  8884 1 1 193 PRO HG3  H   5.971  -8.429   3.562 1.00 . A A . 218 PRO HG3  1 1 
        3  8885 1 1 193 PRO N    N   6.195 -11.116   4.251 1.00 . A A . 218 PRO N    1 1 
        3  8886 1 1 193 PRO O    O   7.456 -11.215   6.997 1.00 . A A . 218 PRO O    1 1 
        4  8887 1 1   1 GLY C    C  -1.255   1.701  -9.673 1.00 . A A .  26 GLY C    1 1 
        4  8888 1 1   1 GLY CA   C   0.052   0.992  -9.877 1.00 . A A .  26 GLY CA   1 1 
        4  8889 1 1   1 GLY H1   H  -0.175  -0.795  -9.914 1.00 . A A .  26 GLY H1   1 1 
        4  8890 1 1   1 GLY HA2  H   0.715   1.235  -9.063 1.00 . A A .  26 GLY HA2  1 1 
        4  8891 1 1   1 GLY HA3  H   0.490   1.321 -10.808 1.00 . A A .  26 GLY HA3  1 1 
        4  8892 1 1   1 GLY N    N  -0.122  -0.451  -9.910 1.00 . A A .  26 GLY N    1 1 
        4  8893 1 1   1 GLY O    O  -2.268   1.333 -10.288 1.00 . A A .  26 GLY O    1 1 
        4  8894 1 1   2 HIS C    C  -2.667   4.424  -9.753 1.00 . A A .  27 HIS C    1 1 
        4  8895 1 1   2 HIS CA   C  -2.463   3.490  -8.572 1.00 . A A .  27 HIS CA   1 1 
        4  8896 1 1   2 HIS CB   C  -2.402   4.269  -7.212 1.00 . A A .  27 HIS CB   1 1 
        4  8897 1 1   2 HIS CD2  C  -1.276   6.633  -7.328 1.00 . A A .  27 HIS CD2  1 1 
        4  8898 1 1   2 HIS CE1  C   0.697   6.085  -6.570 1.00 . A A .  27 HIS CE1  1 1 
        4  8899 1 1   2 HIS CG   C  -1.293   5.300  -7.070 1.00 . A A .  27 HIS CG   1 1 
        4  8900 1 1   2 HIS H    H  -0.419   2.919  -8.352 1.00 . A A .  27 HIS H    1 1 
        4  8901 1 1   2 HIS HA   H  -3.290   2.794  -8.556 1.00 . A A .  27 HIS HA   1 1 
        4  8902 1 1   2 HIS HB2  H  -3.335   4.794  -7.074 1.00 . A A .  27 HIS HB2  1 1 
        4  8903 1 1   2 HIS HB3  H  -2.291   3.551  -6.412 1.00 . A A .  27 HIS HB3  1 1 
        4  8904 1 1   2 HIS HD1  H   0.305   4.117  -6.329 1.00 . A A .  27 HIS HD1  1 1 
        4  8905 1 1   2 HIS HD2  H  -2.096   7.222  -7.713 1.00 . A A .  27 HIS HD2  1 1 
        4  8906 1 1   2 HIS HE1  H   1.723   6.145  -6.239 1.00 . A A .  27 HIS HE1  1 1 
        4  8907 1 1   2 HIS N    N  -1.261   2.703  -8.811 1.00 . A A .  27 HIS N    1 1 
        4  8908 1 1   2 HIS ND1  N  -0.037   5.000  -6.598 1.00 . A A .  27 HIS ND1  1 1 
        4  8909 1 1   2 HIS NE2  N  -0.028   7.088  -7.008 1.00 . A A .  27 HIS NE2  1 1 
        4  8910 1 1   2 HIS O    O  -1.781   5.223 -10.081 1.00 . A A .  27 HIS O    1 1 
        4  8911 1 1   3 MET C    C  -4.764   6.365 -11.264 1.00 . A A .  28 MET C    1 1 
        4  8912 1 1   3 MET CA   C  -3.986   5.107 -11.597 1.00 . A A .  28 MET CA   1 1 
        4  8913 1 1   3 MET CB   C  -4.665   4.301 -12.701 1.00 . A A .  28 MET CB   1 1 
        4  8914 1 1   3 MET CE   C  -3.206   5.984 -16.220 1.00 . A A .  28 MET CE   1 1 
        4  8915 1 1   3 MET CG   C  -4.610   4.977 -14.057 1.00 . A A .  28 MET CG   1 1 
        4  8916 1 1   3 MET H    H  -4.491   3.702 -10.111 1.00 . A A .  28 MET H    1 1 
        4  8917 1 1   3 MET HA   H  -3.007   5.408 -11.938 1.00 . A A .  28 MET HA   1 1 
        4  8918 1 1   3 MET HB2  H  -4.179   3.339 -12.777 1.00 . A A .  28 MET HB2  1 1 
        4  8919 1 1   3 MET HB3  H  -5.701   4.151 -12.436 1.00 . A A .  28 MET HB3  1 1 
        4  8920 1 1   3 MET HE1  H  -3.810   6.869 -16.094 1.00 . A A .  28 MET HE1  1 1 
        4  8921 1 1   3 MET HE2  H  -3.734   5.278 -16.843 1.00 . A A .  28 MET HE2  1 1 
        4  8922 1 1   3 MET HE3  H  -2.266   6.249 -16.681 1.00 . A A .  28 MET HE3  1 1 
        4  8923 1 1   3 MET HG2  H  -5.124   4.363 -14.782 1.00 . A A .  28 MET HG2  1 1 
        4  8924 1 1   3 MET HG3  H  -5.099   5.938 -13.979 1.00 . A A .  28 MET HG3  1 1 
        4  8925 1 1   3 MET N    N  -3.782   4.312 -10.415 1.00 . A A .  28 MET N    1 1 
        4  8926 1 1   3 MET O    O  -6.002   6.356 -11.177 1.00 . A A .  28 MET O    1 1 
        4  8927 1 1   3 MET SD   S  -2.909   5.239 -14.620 1.00 . A A .  28 MET SD   1 1 
        4  8928 1 1   4 ALA C    C  -4.124   9.759 -11.630 1.00 . A A .  29 ALA C    1 1 
        4  8929 1 1   4 ALA CA   C  -4.619   8.688 -10.675 1.00 . A A .  29 ALA CA   1 1 
        4  8930 1 1   4 ALA CB   C  -4.291   9.027  -9.235 1.00 . A A .  29 ALA CB   1 1 
        4  8931 1 1   4 ALA H    H  -3.059   7.384 -11.127 1.00 . A A .  29 ALA H    1 1 
        4  8932 1 1   4 ALA HA   H  -5.691   8.599 -10.777 1.00 . A A .  29 ALA HA   1 1 
        4  8933 1 1   4 ALA HB1  H  -3.228   9.179  -9.123 1.00 . A A .  29 ALA HB1  1 1 
        4  8934 1 1   4 ALA HB2  H  -4.622   8.223  -8.595 1.00 . A A .  29 ALA HB2  1 1 
        4  8935 1 1   4 ALA HB3  H  -4.823   9.934  -8.987 1.00 . A A .  29 ALA HB3  1 1 
        4  8936 1 1   4 ALA N    N  -4.036   7.427 -11.030 1.00 . A A .  29 ALA N    1 1 
        4  8937 1 1   4 ALA O    O  -3.918   9.466 -12.807 1.00 . A A .  29 ALA O    1 1 
        4  8938 1 1   5 GLU C    C  -4.763  12.432 -12.824 1.00 . A A .  30 GLU C    1 1 
        4  8939 1 1   5 GLU CA   C  -3.578  12.160 -11.923 1.00 . A A .  30 GLU CA   1 1 
        4  8940 1 1   5 GLU CB   C  -2.279  11.948 -12.724 1.00 . A A .  30 GLU CB   1 1 
        4  8941 1 1   5 GLU CD   C  -0.603  12.883 -14.307 1.00 . A A .  30 GLU CD   1 1 
        4  8942 1 1   5 GLU CG   C  -1.757  13.192 -13.414 1.00 . A A .  30 GLU CG   1 1 
        4  8943 1 1   5 GLU H    H  -4.063  11.132 -10.158 1.00 . A A .  30 GLU H    1 1 
        4  8944 1 1   5 GLU HA   H  -3.480  12.996 -11.244 1.00 . A A .  30 GLU HA   1 1 
        4  8945 1 1   5 GLU HB2  H  -1.510  11.590 -12.057 1.00 . A A .  30 GLU HB2  1 1 
        4  8946 1 1   5 GLU HB3  H  -2.463  11.196 -13.478 1.00 . A A .  30 GLU HB3  1 1 
        4  8947 1 1   5 GLU HG2  H  -2.550  13.627 -14.004 1.00 . A A .  30 GLU HG2  1 1 
        4  8948 1 1   5 GLU HG3  H  -1.438  13.900 -12.664 1.00 . A A .  30 GLU HG3  1 1 
        4  8949 1 1   5 GLU N    N  -3.935  10.990 -11.120 1.00 . A A .  30 GLU N    1 1 
        4  8950 1 1   5 GLU O    O  -4.689  12.391 -14.057 1.00 . A A .  30 GLU O    1 1 
        4  8951 1 1   5 GLU OE1  O   0.542  12.785 -13.810 1.00 . A A .  30 GLU OE1  1 1 
        4  8952 1 1   5 GLU OE2  O  -0.813  12.712 -15.522 1.00 . A A .  30 GLU OE2  1 1 
        4  8953 1 1   6 THR C    C  -7.899  13.842 -12.066 1.00 . A A .  31 THR C    1 1 
        4  8954 1 1   6 THR CA   C  -7.110  12.767 -12.816 1.00 . A A .  31 THR CA   1 1 
        4  8955 1 1   6 THR CB   C  -7.829  11.376 -12.768 1.00 . A A .  31 THR CB   1 1 
        4  8956 1 1   6 THR CG2  C  -8.119  10.935 -11.320 1.00 . A A .  31 THR CG2  1 1 
        4  8957 1 1   6 THR H    H  -5.836  12.736 -11.201 1.00 . A A .  31 THR H    1 1 
        4  8958 1 1   6 THR HA   H  -6.961  13.056 -13.845 1.00 . A A .  31 THR HA   1 1 
        4  8959 1 1   6 THR HB   H  -7.150  10.658 -13.207 1.00 . A A .  31 THR HB   1 1 
        4  8960 1 1   6 THR HG1  H  -8.939  10.700 -14.203 1.00 . A A .  31 THR HG1  1 1 
        4  8961 1 1   6 THR HG21 H  -8.630   9.984 -11.332 1.00 . A A .  31 THR HG21 1 1 
        4  8962 1 1   6 THR HG22 H  -8.743  11.673 -10.839 1.00 . A A .  31 THR HG22 1 1 
        4  8963 1 1   6 THR HG23 H  -7.190  10.835 -10.775 1.00 . A A .  31 THR HG23 1 1 
        4  8964 1 1   6 THR N    N  -5.861  12.641 -12.179 1.00 . A A .  31 THR N    1 1 
        4  8965 1 1   6 THR O    O  -7.310  14.603 -11.281 1.00 . A A .  31 THR O    1 1 
        4  8966 1 1   6 THR OG1  O  -9.048  11.387 -13.523 1.00 . A A .  31 THR OG1  1 1 
        4  8967 1 1   7 ALA C    C -10.345  14.345 -10.237 1.00 . A A .  32 ALA C    1 1 
        4  8968 1 1   7 ALA CA   C -10.001  14.892 -11.609 1.00 . A A .  32 ALA CA   1 1 
        4  8969 1 1   7 ALA CB   C -11.263  15.209 -12.386 1.00 . A A .  32 ALA CB   1 1 
        4  8970 1 1   7 ALA H    H  -9.571  13.327 -12.969 1.00 . A A .  32 ALA H    1 1 
        4  8971 1 1   7 ALA HA   H  -9.427  15.799 -11.484 1.00 . A A .  32 ALA HA   1 1 
        4  8972 1 1   7 ALA HB1  H -11.823  15.958 -11.846 1.00 . A A .  32 ALA HB1  1 1 
        4  8973 1 1   7 ALA HB2  H -11.854  14.308 -12.458 1.00 . A A .  32 ALA HB2  1 1 
        4  8974 1 1   7 ALA HB3  H -11.012  15.572 -13.372 1.00 . A A .  32 ALA HB3  1 1 
        4  8975 1 1   7 ALA N    N  -9.179  13.941 -12.309 1.00 . A A .  32 ALA N    1 1 
        4  8976 1 1   7 ALA O    O -11.337  13.621 -10.063 1.00 . A A .  32 ALA O    1 1 
        4  8977 1 1   8 ALA C    C -10.447  15.181  -7.119 1.00 . A A .  33 ALA C    1 1 
        4  8978 1 1   8 ALA CA   C  -9.718  14.142  -7.952 1.00 . A A .  33 ALA CA   1 1 
        4  8979 1 1   8 ALA CB   C  -8.403  13.756  -7.306 1.00 . A A .  33 ALA CB   1 1 
        4  8980 1 1   8 ALA H    H  -8.716  15.167  -9.489 1.00 . A A .  33 ALA H    1 1 
        4  8981 1 1   8 ALA HA   H -10.331  13.258  -8.042 1.00 . A A .  33 ALA HA   1 1 
        4  8982 1 1   8 ALA HB1  H  -7.909  13.012  -7.913 1.00 . A A .  33 ALA HB1  1 1 
        4  8983 1 1   8 ALA HB2  H  -8.611  13.346  -6.329 1.00 . A A .  33 ALA HB2  1 1 
        4  8984 1 1   8 ALA HB3  H  -7.774  14.629  -7.210 1.00 . A A .  33 ALA HB3  1 1 
        4  8985 1 1   8 ALA N    N  -9.508  14.623  -9.285 1.00 . A A .  33 ALA N    1 1 
        4  8986 1 1   8 ALA O    O -10.198  16.395  -7.271 1.00 . A A .  33 ALA O    1 1 
        4  8987 1 1   9 PRO C    C -11.367  15.856  -4.071 1.00 . A A .  34 PRO C    1 1 
        4  8988 1 1   9 PRO CA   C -12.118  15.627  -5.388 1.00 . A A .  34 PRO CA   1 1 
        4  8989 1 1   9 PRO CB   C -13.413  14.845  -5.149 1.00 . A A .  34 PRO CB   1 1 
        4  8990 1 1   9 PRO CD   C -11.783  13.329  -6.077 1.00 . A A .  34 PRO CD   1 1 
        4  8991 1 1   9 PRO CG   C -12.996  13.409  -5.176 1.00 . A A .  34 PRO CG   1 1 
        4  8992 1 1   9 PRO HA   H -12.334  16.570  -5.865 1.00 . A A .  34 PRO HA   1 1 
        4  8993 1 1   9 PRO HB2  H -13.829  15.120  -4.191 1.00 . A A .  34 PRO HB2  1 1 
        4  8994 1 1   9 PRO HB3  H -14.123  15.063  -5.933 1.00 . A A .  34 PRO HB3  1 1 
        4  8995 1 1   9 PRO HD2  H -10.990  12.768  -5.605 1.00 . A A .  34 PRO HD2  1 1 
        4  8996 1 1   9 PRO HD3  H -12.040  12.882  -7.025 1.00 . A A .  34 PRO HD3  1 1 
        4  8997 1 1   9 PRO HG2  H -12.742  13.084  -4.178 1.00 . A A .  34 PRO HG2  1 1 
        4  8998 1 1   9 PRO HG3  H -13.798  12.804  -5.572 1.00 . A A .  34 PRO HG3  1 1 
        4  8999 1 1   9 PRO N    N -11.375  14.743  -6.262 1.00 . A A .  34 PRO N    1 1 
        4  9000 1 1   9 PRO O    O -10.183  15.496  -3.944 1.00 . A A .  34 PRO O    1 1 
        4  9001 1 1  10 ARG C    C -11.558  15.409  -1.015 1.00 . A A .  35 ARG C    1 1 
        4  9002 1 1  10 ARG CA   C -11.417  16.677  -1.824 1.00 . A A .  35 ARG CA   1 1 
        4  9003 1 1  10 ARG CB   C -12.096  17.854  -1.119 1.00 . A A .  35 ARG CB   1 1 
        4  9004 1 1  10 ARG CD   C -10.748  19.652  -2.241 1.00 . A A .  35 ARG CD   1 1 
        4  9005 1 1  10 ARG CG   C -12.134  19.117  -1.960 1.00 . A A .  35 ARG CG   1 1 
        4  9006 1 1  10 ARG CZ   C -10.078  21.790  -3.323 1.00 . A A .  35 ARG CZ   1 1 
        4  9007 1 1  10 ARG H    H -12.958  16.714  -3.258 1.00 . A A .  35 ARG H    1 1 
        4  9008 1 1  10 ARG HA   H -10.370  16.888  -1.976 1.00 . A A .  35 ARG HA   1 1 
        4  9009 1 1  10 ARG HB2  H -13.112  17.578  -0.878 1.00 . A A .  35 ARG HB2  1 1 
        4  9010 1 1  10 ARG HB3  H -11.562  18.068  -0.205 1.00 . A A .  35 ARG HB3  1 1 
        4  9011 1 1  10 ARG HD2  H -10.366  20.112  -1.342 1.00 . A A .  35 ARG HD2  1 1 
        4  9012 1 1  10 ARG HD3  H -10.100  18.839  -2.532 1.00 . A A .  35 ARG HD3  1 1 
        4  9013 1 1  10 ARG HE   H -11.282  20.372  -4.103 1.00 . A A .  35 ARG HE   1 1 
        4  9014 1 1  10 ARG HG2  H -12.614  18.896  -2.900 1.00 . A A .  35 ARG HG2  1 1 
        4  9015 1 1  10 ARG HG3  H -12.703  19.870  -1.436 1.00 . A A .  35 ARG HG3  1 1 
        4  9016 1 1  10 ARG HH11 H  -9.494  21.736  -1.341 1.00 . A A .  35 ARG HH11 1 1 
        4  9017 1 1  10 ARG HH12 H  -8.930  23.077  -2.221 1.00 . A A .  35 ARG HH12 1 1 
        4  9018 1 1  10 ARG HH21 H -10.518  22.233  -5.271 1.00 . A A .  35 ARG HH21 1 1 
        4  9019 1 1  10 ARG HH22 H  -9.511  23.373  -4.484 1.00 . A A .  35 ARG HH22 1 1 
        4  9020 1 1  10 ARG N    N -12.026  16.445  -3.113 1.00 . A A .  35 ARG N    1 1 
        4  9021 1 1  10 ARG NE   N -10.764  20.650  -3.314 1.00 . A A .  35 ARG NE   1 1 
        4  9022 1 1  10 ARG NH1  N  -9.467  22.229  -2.215 1.00 . A A .  35 ARG NH1  1 1 
        4  9023 1 1  10 ARG NH2  N -10.040  22.521  -4.434 1.00 . A A .  35 ARG NH2  1 1 
        4  9024 1 1  10 ARG O    O -12.517  14.664  -1.233 1.00 . A A .  35 ARG O    1 1 
        4  9025 1 1  11 SER C    C -11.921  13.693   1.374 1.00 . A A .  36 SER C    1 1 
        4  9026 1 1  11 SER CA   C -10.561  13.959   0.710 1.00 . A A .  36 SER CA   1 1 
        4  9027 1 1  11 SER CB   C  -9.482  14.145   1.769 1.00 . A A .  36 SER CB   1 1 
        4  9028 1 1  11 SER H    H  -9.868  15.798  -0.019 1.00 . A A .  36 SER H    1 1 
        4  9029 1 1  11 SER HA   H -10.290  13.118   0.089 1.00 . A A .  36 SER HA   1 1 
        4  9030 1 1  11 SER HB2  H  -9.759  14.961   2.419 1.00 . A A .  36 SER HB2  1 1 
        4  9031 1 1  11 SER HB3  H  -9.380  13.240   2.350 1.00 . A A .  36 SER HB3  1 1 
        4  9032 1 1  11 SER HG   H  -7.965  13.673   0.639 1.00 . A A .  36 SER HG   1 1 
        4  9033 1 1  11 SER N    N -10.601  15.154  -0.129 1.00 . A A .  36 SER N    1 1 
        4  9034 1 1  11 SER O    O -12.344  14.452   2.245 1.00 . A A .  36 SER O    1 1 
        4  9035 1 1  11 SER OG   O  -8.232  14.443   1.155 1.00 . A A .  36 SER OG   1 1 
        4  9036 1 1  12 PRO C    C -14.001  12.090   2.902 1.00 . A A .  37 PRO C    1 1 
        4  9037 1 1  12 PRO CA   C -13.975  12.295   1.413 1.00 . A A .  37 PRO CA   1 1 
        4  9038 1 1  12 PRO CB   C -14.298  10.989   0.700 1.00 . A A .  37 PRO CB   1 1 
        4  9039 1 1  12 PRO CD   C -12.202  11.695  -0.129 1.00 . A A .  37 PRO CD   1 1 
        4  9040 1 1  12 PRO CG   C -13.484  11.039  -0.533 1.00 . A A .  37 PRO CG   1 1 
        4  9041 1 1  12 PRO HA   H -14.708  13.040   1.147 1.00 . A A .  37 PRO HA   1 1 
        4  9042 1 1  12 PRO HB2  H -14.026  10.164   1.342 1.00 . A A .  37 PRO HB2  1 1 
        4  9043 1 1  12 PRO HB3  H -15.356  10.961   0.484 1.00 . A A .  37 PRO HB3  1 1 
        4  9044 1 1  12 PRO HD2  H -11.507  10.967   0.261 1.00 . A A .  37 PRO HD2  1 1 
        4  9045 1 1  12 PRO HD3  H -11.778  12.224  -0.970 1.00 . A A .  37 PRO HD3  1 1 
        4  9046 1 1  12 PRO HG2  H -13.302  10.039  -0.898 1.00 . A A .  37 PRO HG2  1 1 
        4  9047 1 1  12 PRO HG3  H -13.987  11.630  -1.284 1.00 . A A .  37 PRO HG3  1 1 
        4  9048 1 1  12 PRO N    N -12.639  12.635   0.919 1.00 . A A .  37 PRO N    1 1 
        4  9049 1 1  12 PRO O    O -13.519  11.085   3.401 1.00 . A A .  37 PRO O    1 1 
        4  9050 1 1  13 ALA C    C -15.335  11.835   5.588 1.00 . A A .  38 ALA C    1 1 
        4  9051 1 1  13 ALA CA   C -14.637  13.072   5.058 1.00 . A A .  38 ALA CA   1 1 
        4  9052 1 1  13 ALA CB   C -15.329  14.337   5.538 1.00 . A A .  38 ALA CB   1 1 
        4  9053 1 1  13 ALA H    H -14.924  13.811   3.074 1.00 . A A .  38 ALA H    1 1 
        4  9054 1 1  13 ALA HA   H -13.628  13.069   5.433 1.00 . A A .  38 ALA HA   1 1 
        4  9055 1 1  13 ALA HB1  H -16.358  14.331   5.210 1.00 . A A .  38 ALA HB1  1 1 
        4  9056 1 1  13 ALA HB2  H -14.827  15.201   5.130 1.00 . A A .  38 ALA HB2  1 1 
        4  9057 1 1  13 ALA HB3  H -15.295  14.380   6.616 1.00 . A A .  38 ALA HB3  1 1 
        4  9058 1 1  13 ALA N    N -14.565  13.061   3.594 1.00 . A A .  38 ALA N    1 1 
        4  9059 1 1  13 ALA O    O -15.002  11.314   6.654 1.00 . A A .  38 ALA O    1 1 
        4  9060 1 1  14 TRP C    C -16.132   8.933   4.985 1.00 . A A .  39 TRP C    1 1 
        4  9061 1 1  14 TRP CA   C -17.013  10.184   5.111 1.00 . A A .  39 TRP CA   1 1 
        4  9062 1 1  14 TRP CB   C -18.289  10.114   4.217 1.00 . A A .  39 TRP CB   1 1 
        4  9063 1 1  14 TRP CD1  C -17.934   9.496   1.721 1.00 . A A .  39 TRP CD1  1 1 
        4  9064 1 1  14 TRP CD2  C -17.949  11.692   2.126 1.00 . A A .  39 TRP CD2  1 1 
        4  9065 1 1  14 TRP CE2  C -17.752  11.483   0.754 1.00 . A A .  39 TRP CE2  1 1 
        4  9066 1 1  14 TRP CE3  C -17.993  13.001   2.608 1.00 . A A .  39 TRP CE3  1 1 
        4  9067 1 1  14 TRP CG   C -18.066  10.402   2.739 1.00 . A A .  39 TRP CG   1 1 
        4  9068 1 1  14 TRP CH2  C -17.646  13.795   0.363 1.00 . A A .  39 TRP CH2  1 1 
        4  9069 1 1  14 TRP CZ2  C -17.598  12.522  -0.135 1.00 . A A .  39 TRP CZ2  1 1 
        4  9070 1 1  14 TRP CZ3  C -17.840  14.038   1.720 1.00 . A A .  39 TRP CZ3  1 1 
        4  9071 1 1  14 TRP H    H -16.435  11.881   4.002 1.00 . A A .  39 TRP H    1 1 
        4  9072 1 1  14 TRP HA   H -17.324  10.262   6.142 1.00 . A A .  39 TRP HA   1 1 
        4  9073 1 1  14 TRP HB2  H -18.706   9.120   4.287 1.00 . A A .  39 TRP HB2  1 1 
        4  9074 1 1  14 TRP HB3  H -19.015  10.822   4.589 1.00 . A A .  39 TRP HB3  1 1 
        4  9075 1 1  14 TRP HD1  H -17.964   8.423   1.812 1.00 . A A .  39 TRP HD1  1 1 
        4  9076 1 1  14 TRP HE1  H -17.626   9.695  -0.331 1.00 . A A .  39 TRP HE1  1 1 
        4  9077 1 1  14 TRP HE3  H -18.143  13.205   3.658 1.00 . A A .  39 TRP HE3  1 1 
        4  9078 1 1  14 TRP HH2  H -17.530  14.639  -0.301 1.00 . A A .  39 TRP HH2  1 1 
        4  9079 1 1  14 TRP HZ2  H -17.446  12.344  -1.190 1.00 . A A .  39 TRP HZ2  1 1 
        4  9080 1 1  14 TRP HZ3  H -17.870  15.058   2.074 1.00 . A A .  39 TRP HZ3  1 1 
        4  9081 1 1  14 TRP N    N -16.265  11.372   4.818 1.00 . A A .  39 TRP N    1 1 
        4  9082 1 1  14 TRP NE1  N -17.742  10.141   0.537 1.00 . A A .  39 TRP NE1  1 1 
        4  9083 1 1  14 TRP O    O -15.786   8.303   5.987 1.00 . A A .  39 TRP O    1 1 
        4  9084 1 1  15 ALA C    C -13.456   7.707   3.558 1.00 . A A .  40 ALA C    1 1 
        4  9085 1 1  15 ALA CA   C -14.942   7.451   3.515 1.00 . A A .  40 ALA CA   1 1 
        4  9086 1 1  15 ALA CB   C -15.354   6.830   2.195 1.00 . A A .  40 ALA CB   1 1 
        4  9087 1 1  15 ALA H    H -15.871   9.268   3.050 1.00 . A A .  40 ALA H    1 1 
        4  9088 1 1  15 ALA HA   H -15.184   6.748   4.298 1.00 . A A .  40 ALA HA   1 1 
        4  9089 1 1  15 ALA HB1  H -14.831   5.895   2.055 1.00 . A A .  40 ALA HB1  1 1 
        4  9090 1 1  15 ALA HB2  H -15.101   7.506   1.392 1.00 . A A .  40 ALA HB2  1 1 
        4  9091 1 1  15 ALA HB3  H -16.419   6.652   2.195 1.00 . A A .  40 ALA HB3  1 1 
        4  9092 1 1  15 ALA N    N -15.695   8.642   3.781 1.00 . A A .  40 ALA N    1 1 
        4  9093 1 1  15 ALA O    O -12.849   8.171   2.581 1.00 . A A .  40 ALA O    1 1 
        4  9094 1 1  16 GLN C    C -10.879   6.238   5.182 1.00 . A A .  41 GLN C    1 1 
        4  9095 1 1  16 GLN CA   C -11.473   7.581   4.919 1.00 . A A .  41 GLN CA   1 1 
        4  9096 1 1  16 GLN CB   C -11.189   8.517   6.083 1.00 . A A .  41 GLN CB   1 1 
        4  9097 1 1  16 GLN CD   C -10.503  10.536   4.752 1.00 . A A .  41 GLN CD   1 1 
        4  9098 1 1  16 GLN CG   C -11.476   9.965   5.777 1.00 . A A .  41 GLN CG   1 1 
        4  9099 1 1  16 GLN H    H -13.466   7.160   5.436 1.00 . A A .  41 GLN H    1 1 
        4  9100 1 1  16 GLN HA   H -11.038   7.993   4.024 1.00 . A A .  41 GLN HA   1 1 
        4  9101 1 1  16 GLN HB2  H -11.794   8.220   6.927 1.00 . A A .  41 GLN HB2  1 1 
        4  9102 1 1  16 GLN HB3  H -10.146   8.427   6.349 1.00 . A A .  41 GLN HB3  1 1 
        4  9103 1 1  16 GLN HE21 H -11.674   9.987   3.263 1.00 . A A .  41 GLN HE21 1 1 
        4  9104 1 1  16 GLN HE22 H -10.197  10.784   2.825 1.00 . A A .  41 GLN HE22 1 1 
        4  9105 1 1  16 GLN HG2  H -12.486  10.031   5.399 1.00 . A A .  41 GLN HG2  1 1 
        4  9106 1 1  16 GLN HG3  H -11.394  10.520   6.699 1.00 . A A .  41 GLN HG3  1 1 
        4  9107 1 1  16 GLN N    N -12.892   7.452   4.698 1.00 . A A .  41 GLN N    1 1 
        4  9108 1 1  16 GLN NE2  N -10.821  10.425   3.487 1.00 . A A .  41 GLN NE2  1 1 
        4  9109 1 1  16 GLN O    O -11.578   5.341   5.679 1.00 . A A .  41 GLN O    1 1 
        4  9110 1 1  16 GLN OE1  O  -9.465  11.073   5.109 1.00 . A A .  41 GLN OE1  1 1 
        4  9111 1 1  17 ALA C    C  -8.606   4.715   6.529 1.00 . A A .  42 ALA C    1 1 
        4  9112 1 1  17 ALA CA   C  -8.924   4.840   5.066 1.00 . A A .  42 ALA CA   1 1 
        4  9113 1 1  17 ALA CB   C  -7.655   4.751   4.247 1.00 . A A .  42 ALA CB   1 1 
        4  9114 1 1  17 ALA H    H  -9.125   6.817   4.417 1.00 . A A .  42 ALA H    1 1 
        4  9115 1 1  17 ALA HA   H  -9.579   4.031   4.779 1.00 . A A .  42 ALA HA   1 1 
        4  9116 1 1  17 ALA HB1  H  -7.188   3.797   4.442 1.00 . A A .  42 ALA HB1  1 1 
        4  9117 1 1  17 ALA HB2  H  -6.991   5.542   4.561 1.00 . A A .  42 ALA HB2  1 1 
        4  9118 1 1  17 ALA HB3  H  -7.881   4.845   3.196 1.00 . A A .  42 ALA HB3  1 1 
        4  9119 1 1  17 ALA N    N  -9.617   6.076   4.833 1.00 . A A .  42 ALA N    1 1 
        4  9120 1 1  17 ALA O    O  -7.752   5.430   7.059 1.00 . A A .  42 ALA O    1 1 
        4  9121 1 1  18 VAL C    C  -7.918   2.733   8.777 1.00 . A A .  43 VAL C    1 1 
        4  9122 1 1  18 VAL CA   C  -9.145   3.599   8.575 1.00 . A A .  43 VAL CA   1 1 
        4  9123 1 1  18 VAL CB   C -10.421   2.924   9.148 1.00 . A A .  43 VAL CB   1 1 
        4  9124 1 1  18 VAL CG1  C -10.276   2.528  10.608 1.00 . A A .  43 VAL CG1  1 1 
        4  9125 1 1  18 VAL CG2  C -11.608   3.847   8.973 1.00 . A A .  43 VAL CG2  1 1 
        4  9126 1 1  18 VAL H    H  -9.968   3.330   6.660 1.00 . A A .  43 VAL H    1 1 
        4  9127 1 1  18 VAL HA   H  -9.000   4.557   9.046 1.00 . A A .  43 VAL HA   1 1 
        4  9128 1 1  18 VAL HB   H -10.616   2.032   8.575 1.00 . A A .  43 VAL HB   1 1 
        4  9129 1 1  18 VAL HG11 H -11.191   2.050  10.928 1.00 . A A .  43 VAL HG11 1 1 
        4  9130 1 1  18 VAL HG12 H -10.104   3.414  11.200 1.00 . A A .  43 VAL HG12 1 1 
        4  9131 1 1  18 VAL HG13 H  -9.448   1.843  10.719 1.00 . A A .  43 VAL HG13 1 1 
        4  9132 1 1  18 VAL HG21 H -11.422   4.791   9.465 1.00 . A A .  43 VAL HG21 1 1 
        4  9133 1 1  18 VAL HG22 H -12.483   3.382   9.403 1.00 . A A .  43 VAL HG22 1 1 
        4  9134 1 1  18 VAL HG23 H -11.768   4.035   7.921 1.00 . A A .  43 VAL HG23 1 1 
        4  9135 1 1  18 VAL N    N  -9.308   3.849   7.170 1.00 . A A .  43 VAL N    1 1 
        4  9136 1 1  18 VAL O    O  -7.180   2.877   9.759 1.00 . A A .  43 VAL O    1 1 
        4  9137 1 1  19 ASP C    C  -5.955   0.981   6.410 1.00 . A A .  44 ASP C    1 1 
        4  9138 1 1  19 ASP CA   C  -6.542   1.019   7.804 1.00 . A A .  44 ASP CA   1 1 
        4  9139 1 1  19 ASP CB   C  -6.903  -0.395   8.248 1.00 . A A .  44 ASP CB   1 1 
        4  9140 1 1  19 ASP CG   C  -5.720  -1.327   8.147 1.00 . A A .  44 ASP CG   1 1 
        4  9141 1 1  19 ASP H    H  -8.296   1.847   7.047 1.00 . A A .  44 ASP H    1 1 
        4  9142 1 1  19 ASP HA   H  -5.811   1.429   8.485 1.00 . A A .  44 ASP HA   1 1 
        4  9143 1 1  19 ASP HB2  H  -7.240  -0.373   9.274 1.00 . A A .  44 ASP HB2  1 1 
        4  9144 1 1  19 ASP HB3  H  -7.695  -0.775   7.621 1.00 . A A .  44 ASP HB3  1 1 
        4  9145 1 1  19 ASP N    N  -7.683   1.884   7.812 1.00 . A A .  44 ASP N    1 1 
        4  9146 1 1  19 ASP O    O  -6.574   0.465   5.485 1.00 . A A .  44 ASP O    1 1 
        4  9147 1 1  19 ASP OD1  O  -5.527  -1.929   7.088 1.00 . A A .  44 ASP OD1  1 1 
        4  9148 1 1  19 ASP OD2  O  -4.953  -1.435   9.105 1.00 . A A .  44 ASP OD2  1 1 
        4  9149 1 1  20 PRO C    C  -3.341   0.249   4.632 1.00 . A A .  45 PRO C    1 1 
        4  9150 1 1  20 PRO CA   C  -4.094   1.568   4.923 1.00 . A A .  45 PRO CA   1 1 
        4  9151 1 1  20 PRO CB   C  -3.099   2.710   5.097 1.00 . A A .  45 PRO CB   1 1 
        4  9152 1 1  20 PRO CD   C  -4.020   2.309   7.247 1.00 . A A .  45 PRO CD   1 1 
        4  9153 1 1  20 PRO CG   C  -2.744   2.634   6.537 1.00 . A A .  45 PRO CG   1 1 
        4  9154 1 1  20 PRO HA   H  -4.770   1.793   4.110 1.00 . A A .  45 PRO HA   1 1 
        4  9155 1 1  20 PRO HB2  H  -2.240   2.552   4.461 1.00 . A A .  45 PRO HB2  1 1 
        4  9156 1 1  20 PRO HB3  H  -3.575   3.649   4.859 1.00 . A A .  45 PRO HB3  1 1 
        4  9157 1 1  20 PRO HD2  H  -3.831   1.695   8.115 1.00 . A A .  45 PRO HD2  1 1 
        4  9158 1 1  20 PRO HD3  H  -4.544   3.212   7.525 1.00 . A A .  45 PRO HD3  1 1 
        4  9159 1 1  20 PRO HG2  H  -2.056   1.814   6.678 1.00 . A A .  45 PRO HG2  1 1 
        4  9160 1 1  20 PRO HG3  H  -2.332   3.567   6.890 1.00 . A A .  45 PRO HG3  1 1 
        4  9161 1 1  20 PRO N    N  -4.781   1.557   6.222 1.00 . A A .  45 PRO N    1 1 
        4  9162 1 1  20 PRO O    O  -2.687   0.115   3.601 1.00 . A A .  45 PRO O    1 1 
        4  9163 1 1  21 SER C    C  -3.586  -2.898   4.473 1.00 . A A .  46 SER C    1 1 
        4  9164 1 1  21 SER CA   C  -2.766  -1.970   5.373 1.00 . A A .  46 SER CA   1 1 
        4  9165 1 1  21 SER CB   C  -2.520  -2.587   6.768 1.00 . A A .  46 SER CB   1 1 
        4  9166 1 1  21 SER H    H  -4.063  -0.618   6.289 1.00 . A A .  46 SER H    1 1 
        4  9167 1 1  21 SER HA   H  -1.817  -1.771   4.898 1.00 . A A .  46 SER HA   1 1 
        4  9168 1 1  21 SER HB2  H  -2.044  -1.852   7.398 1.00 . A A .  46 SER HB2  1 1 
        4  9169 1 1  21 SER HB3  H  -3.471  -2.857   7.203 1.00 . A A .  46 SER HB3  1 1 
        4  9170 1 1  21 SER HG   H  -2.030  -4.344   7.400 1.00 . A A .  46 SER HG   1 1 
        4  9171 1 1  21 SER N    N  -3.463  -0.719   5.517 1.00 . A A .  46 SER N    1 1 
        4  9172 1 1  21 SER O    O  -3.088  -3.415   3.465 1.00 . A A .  46 SER O    1 1 
        4  9173 1 1  21 SER OG   O  -1.692  -3.750   6.716 1.00 . A A .  46 SER OG   1 1 
        4  9174 1 1  22 ILE C    C  -6.564  -3.005   3.101 1.00 . A A .  47 ILE C    1 1 
        4  9175 1 1  22 ILE CA   C  -5.762  -3.895   4.024 1.00 . A A .  47 ILE CA   1 1 
        4  9176 1 1  22 ILE CB   C  -6.732  -4.729   4.901 1.00 . A A .  47 ILE CB   1 1 
        4  9177 1 1  22 ILE CD1  C  -8.643  -4.577   6.606 1.00 . A A .  47 ILE CD1  1 1 
        4  9178 1 1  22 ILE CG1  C  -7.618  -3.827   5.778 1.00 . A A .  47 ILE CG1  1 1 
        4  9179 1 1  22 ILE CG2  C  -5.950  -5.702   5.750 1.00 . A A .  47 ILE CG2  1 1 
        4  9180 1 1  22 ILE H    H  -5.162  -2.651   5.659 1.00 . A A .  47 ILE H    1 1 
        4  9181 1 1  22 ILE HA   H  -5.158  -4.564   3.428 1.00 . A A .  47 ILE HA   1 1 
        4  9182 1 1  22 ILE HB   H  -7.363  -5.303   4.238 1.00 . A A .  47 ILE HB   1 1 
        4  9183 1 1  22 ILE HD11 H  -9.231  -3.872   7.175 1.00 . A A .  47 ILE HD11 1 1 
        4  9184 1 1  22 ILE HD12 H  -8.138  -5.252   7.281 1.00 . A A .  47 ILE HD12 1 1 
        4  9185 1 1  22 ILE HD13 H  -9.293  -5.140   5.953 1.00 . A A .  47 ILE HD13 1 1 
        4  9186 1 1  22 ILE HG12 H  -6.988  -3.275   6.461 1.00 . A A .  47 ILE HG12 1 1 
        4  9187 1 1  22 ILE HG13 H  -8.141  -3.126   5.145 1.00 . A A .  47 ILE HG13 1 1 
        4  9188 1 1  22 ILE HG21 H  -6.631  -6.299   6.337 1.00 . A A .  47 ILE HG21 1 1 
        4  9189 1 1  22 ILE HG22 H  -5.297  -5.144   6.402 1.00 . A A .  47 ILE HG22 1 1 
        4  9190 1 1  22 ILE HG23 H  -5.364  -6.339   5.104 1.00 . A A .  47 ILE HG23 1 1 
        4  9191 1 1  22 ILE N    N  -4.846  -3.078   4.820 1.00 . A A .  47 ILE N    1 1 
        4  9192 1 1  22 ILE O    O  -7.305  -3.479   2.228 1.00 . A A .  47 ILE O    1 1 
        4  9193 1 1  23 ASN C    C  -8.519  -0.630   2.915 1.00 . A A .  48 ASN C    1 1 
        4  9194 1 1  23 ASN CA   C  -7.056  -0.650   2.574 1.00 . A A .  48 ASN CA   1 1 
        4  9195 1 1  23 ASN CB   C  -6.842  -0.713   1.043 1.00 . A A .  48 ASN CB   1 1 
        4  9196 1 1  23 ASN CG   C  -5.424  -0.404   0.573 1.00 . A A .  48 ASN CG   1 1 
        4  9197 1 1  23 ASN H    H  -5.776  -1.456   4.037 1.00 . A A .  48 ASN H    1 1 
        4  9198 1 1  23 ASN HA   H  -6.640   0.275   2.948 1.00 . A A .  48 ASN HA   1 1 
        4  9199 1 1  23 ASN HB2  H  -7.042  -1.736   0.769 1.00 . A A .  48 ASN HB2  1 1 
        4  9200 1 1  23 ASN HB3  H  -7.541  -0.058   0.543 1.00 . A A .  48 ASN HB3  1 1 
        4  9201 1 1  23 ASN HD21 H  -4.642  -1.390   2.081 1.00 . A A .  48 ASN HD21 1 1 
        4  9202 1 1  23 ASN HD22 H  -3.515  -0.676   0.992 1.00 . A A .  48 ASN HD22 1 1 
        4  9203 1 1  23 ASN N    N  -6.382  -1.705   3.311 1.00 . A A .  48 ASN N    1 1 
        4  9204 1 1  23 ASN ND2  N  -4.434  -0.864   1.281 1.00 . A A .  48 ASN ND2  1 1 
        4  9205 1 1  23 ASN O    O  -9.383  -0.707   2.045 1.00 . A A .  48 ASN O    1 1 
        4  9206 1 1  23 ASN OD1  O  -5.233   0.214  -0.473 1.00 . A A .  48 ASN OD1  1 1 
        4  9207 1 1  24 LEU C    C -10.518   0.928   4.911 1.00 . A A .  49 LEU C    1 1 
        4  9208 1 1  24 LEU CA   C -10.133  -0.480   4.652 1.00 . A A .  49 LEU CA   1 1 
        4  9209 1 1  24 LEU CB   C -10.400  -1.387   5.862 1.00 . A A .  49 LEU CB   1 1 
        4  9210 1 1  24 LEU CD1  C -12.259  -2.612   6.974 1.00 . A A .  49 LEU CD1  1 1 
        4  9211 1 1  24 LEU CD2  C -11.760  -0.306   7.689 1.00 . A A .  49 LEU CD2  1 1 
        4  9212 1 1  24 LEU CG   C -11.793  -1.268   6.508 1.00 . A A .  49 LEU CG   1 1 
        4  9213 1 1  24 LEU H    H  -8.058  -0.479   4.838 1.00 . A A .  49 LEU H    1 1 
        4  9214 1 1  24 LEU HA   H -10.755  -0.812   3.836 1.00 . A A .  49 LEU HA   1 1 
        4  9215 1 1  24 LEU HB2  H -10.295  -2.408   5.525 1.00 . A A .  49 LEU HB2  1 1 
        4  9216 1 1  24 LEU HB3  H  -9.657  -1.188   6.620 1.00 . A A .  49 LEU HB3  1 1 
        4  9217 1 1  24 LEU HD11 H -13.231  -2.507   7.431 1.00 . A A .  49 LEU HD11 1 1 
        4  9218 1 1  24 LEU HD12 H -11.545  -3.019   7.672 1.00 . A A .  49 LEU HD12 1 1 
        4  9219 1 1  24 LEU HD13 H -12.340  -3.241   6.100 1.00 . A A .  49 LEU HD13 1 1 
        4  9220 1 1  24 LEU HD21 H -12.740  -0.238   8.135 1.00 . A A .  49 LEU HD21 1 1 
        4  9221 1 1  24 LEU HD22 H -11.461   0.665   7.324 1.00 . A A .  49 LEU HD22 1 1 
        4  9222 1 1  24 LEU HD23 H -11.049  -0.654   8.422 1.00 . A A .  49 LEU HD23 1 1 
        4  9223 1 1  24 LEU HG   H -12.504  -0.892   5.785 1.00 . A A .  49 LEU HG   1 1 
        4  9224 1 1  24 LEU N    N  -8.793  -0.547   4.189 1.00 . A A .  49 LEU N    1 1 
        4  9225 1 1  24 LEU O    O  -9.759   1.709   5.495 1.00 . A A .  49 LEU O    1 1 
        4  9226 1 1  25 TYR C    C -13.446   2.438   5.431 1.00 . A A .  50 TYR C    1 1 
        4  9227 1 1  25 TYR CA   C -12.225   2.532   4.604 1.00 . A A .  50 TYR CA   1 1 
        4  9228 1 1  25 TYR CB   C -12.624   3.095   3.233 1.00 . A A .  50 TYR CB   1 1 
        4  9229 1 1  25 TYR CD1  C -11.023   2.084   1.574 1.00 . A A .  50 TYR CD1  1 1 
        4  9230 1 1  25 TYR CD2  C -10.962   4.440   1.906 1.00 . A A .  50 TYR CD2  1 1 
        4  9231 1 1  25 TYR CE1  C -10.020   2.184   0.635 1.00 . A A .  50 TYR CE1  1 1 
        4  9232 1 1  25 TYR CE2  C  -9.956   4.552   0.972 1.00 . A A .  50 TYR CE2  1 1 
        4  9233 1 1  25 TYR CG   C -11.508   3.208   2.225 1.00 . A A .  50 TYR CG   1 1 
        4  9234 1 1  25 TYR CZ   C  -9.488   3.419   0.338 1.00 . A A .  50 TYR CZ   1 1 
        4  9235 1 1  25 TYR H    H -12.230   0.535   4.071 1.00 . A A .  50 TYR H    1 1 
        4  9236 1 1  25 TYR HA   H -11.525   3.205   5.071 1.00 . A A .  50 TYR HA   1 1 
        4  9237 1 1  25 TYR HB2  H -13.383   2.460   2.804 1.00 . A A .  50 TYR HB2  1 1 
        4  9238 1 1  25 TYR HB3  H -13.043   4.080   3.381 1.00 . A A .  50 TYR HB3  1 1 
        4  9239 1 1  25 TYR HD1  H -11.447   1.121   1.834 1.00 . A A .  50 TYR HD1  1 1 
        4  9240 1 1  25 TYR HD2  H -11.330   5.323   2.408 1.00 . A A .  50 TYR HD2  1 1 
        4  9241 1 1  25 TYR HE1  H  -9.656   1.297   0.138 1.00 . A A .  50 TYR HE1  1 1 
        4  9242 1 1  25 TYR HE2  H  -9.543   5.524   0.745 1.00 . A A .  50 TYR HE2  1 1 
        4  9243 1 1  25 TYR HH   H  -7.793   4.093  -0.256 1.00 . A A .  50 TYR HH   1 1 
        4  9244 1 1  25 TYR N    N -11.679   1.242   4.479 1.00 . A A .  50 TYR N    1 1 
        4  9245 1 1  25 TYR O    O -14.062   1.367   5.538 1.00 . A A .  50 TYR O    1 1 
        4  9246 1 1  25 TYR OH   O  -8.491   3.521  -0.604 1.00 . A A .  50 TYR OH   1 1 
        4  9247 1 1  26 ARG C    C -16.057   4.126   5.732 1.00 . A A .  51 ARG C    1 1 
        4  9248 1 1  26 ARG CA   C -15.029   3.600   6.683 1.00 . A A .  51 ARG CA   1 1 
        4  9249 1 1  26 ARG CB   C -14.898   4.518   7.919 1.00 . A A .  51 ARG CB   1 1 
        4  9250 1 1  26 ARG CD   C -14.457   6.824   8.818 1.00 . A A .  51 ARG CD   1 1 
        4  9251 1 1  26 ARG CG   C -14.491   5.949   7.598 1.00 . A A .  51 ARG CG   1 1 
        4  9252 1 1  26 ARG CZ   C -13.550   9.122   9.101 1.00 . A A .  51 ARG CZ   1 1 
        4  9253 1 1  26 ARG H    H -13.267   4.332   5.851 1.00 . A A .  51 ARG H    1 1 
        4  9254 1 1  26 ARG HA   H -15.298   2.602   6.994 1.00 . A A .  51 ARG HA   1 1 
        4  9255 1 1  26 ARG HB2  H -15.853   4.549   8.422 1.00 . A A .  51 ARG HB2  1 1 
        4  9256 1 1  26 ARG HB3  H -14.169   4.097   8.593 1.00 . A A .  51 ARG HB3  1 1 
        4  9257 1 1  26 ARG HD2  H -15.383   6.705   9.360 1.00 . A A .  51 ARG HD2  1 1 
        4  9258 1 1  26 ARG HD3  H -13.625   6.527   9.439 1.00 . A A .  51 ARG HD3  1 1 
        4  9259 1 1  26 ARG HE   H -14.828   8.480   7.648 1.00 . A A .  51 ARG HE   1 1 
        4  9260 1 1  26 ARG HG2  H -13.513   5.953   7.137 1.00 . A A .  51 ARG HG2  1 1 
        4  9261 1 1  26 ARG HG3  H -15.198   6.359   6.892 1.00 . A A .  51 ARG HG3  1 1 
        4  9262 1 1  26 ARG HH11 H -12.792   7.821  10.506 1.00 . A A .  51 ARG HH11 1 1 
        4  9263 1 1  26 ARG HH12 H -12.262   9.428  10.646 1.00 . A A .  51 ARG HH12 1 1 
        4  9264 1 1  26 ARG HH21 H -14.061  10.709   7.918 1.00 . A A .  51 ARG HH21 1 1 
        4  9265 1 1  26 ARG HH22 H -12.994  11.062   9.209 1.00 . A A .  51 ARG HH22 1 1 
        4  9266 1 1  26 ARG N    N -13.827   3.532   5.959 1.00 . A A .  51 ARG N    1 1 
        4  9267 1 1  26 ARG NE   N -14.295   8.226   8.442 1.00 . A A .  51 ARG NE   1 1 
        4  9268 1 1  26 ARG NH1  N -12.822   8.759  10.151 1.00 . A A .  51 ARG NH1  1 1 
        4  9269 1 1  26 ARG NH2  N -13.532  10.377   8.710 1.00 . A A .  51 ARG NH2  1 1 
        4  9270 1 1  26 ARG O    O -15.943   5.226   5.212 1.00 . A A .  51 ARG O    1 1 
        4  9271 1 1  27 MET C    C -19.194   3.983   5.482 1.00 . A A .  52 MET C    1 1 
        4  9272 1 1  27 MET CA   C -18.020   3.740   4.563 1.00 . A A .  52 MET CA   1 1 
        4  9273 1 1  27 MET CB   C -18.352   2.757   3.410 1.00 . A A .  52 MET CB   1 1 
        4  9274 1 1  27 MET CE   C -18.115   1.504   0.388 1.00 . A A .  52 MET CE   1 1 
        4  9275 1 1  27 MET CG   C -18.902   3.502   2.168 1.00 . A A .  52 MET CG   1 1 
        4  9276 1 1  27 MET H    H -16.949   2.384   5.727 1.00 . A A .  52 MET H    1 1 
        4  9277 1 1  27 MET HA   H -17.716   4.697   4.163 1.00 . A A .  52 MET HA   1 1 
        4  9278 1 1  27 MET HB2  H -17.455   2.224   3.130 1.00 . A A .  52 MET HB2  1 1 
        4  9279 1 1  27 MET HB3  H -19.103   2.056   3.744 1.00 . A A .  52 MET HB3  1 1 
        4  9280 1 1  27 MET HE1  H -17.319   2.162   0.073 1.00 . A A .  52 MET HE1  1 1 
        4  9281 1 1  27 MET HE2  H -18.374   0.826  -0.411 1.00 . A A .  52 MET HE2  1 1 
        4  9282 1 1  27 MET HE3  H -17.806   0.934   1.251 1.00 . A A .  52 MET HE3  1 1 
        4  9283 1 1  27 MET HG2  H -19.695   4.166   2.470 1.00 . A A .  52 MET HG2  1 1 
        4  9284 1 1  27 MET HG3  H -18.086   4.086   1.770 1.00 . A A .  52 MET HG3  1 1 
        4  9285 1 1  27 MET N    N -16.966   3.304   5.391 1.00 . A A .  52 MET N    1 1 
        4  9286 1 1  27 MET O    O -18.999   4.162   6.691 1.00 . A A .  52 MET O    1 1 
        4  9287 1 1  27 MET SD   S -19.549   2.456   0.836 1.00 . A A .  52 MET SD   1 1 
        4  9288 1 1  28 SER C    C -21.738   3.368   6.818 1.00 . A A .  53 SER C    1 1 
        4  9289 1 1  28 SER CA   C -21.569   4.347   5.620 1.00 . A A .  53 SER CA   1 1 
        4  9290 1 1  28 SER CB   C -22.641   4.134   4.589 1.00 . A A .  53 SER CB   1 1 
        4  9291 1 1  28 SER H    H -20.454   3.862   3.978 1.00 . A A .  53 SER H    1 1 
        4  9292 1 1  28 SER HA   H -21.586   5.376   5.945 1.00 . A A .  53 SER HA   1 1 
        4  9293 1 1  28 SER HB2  H -23.103   3.163   4.666 1.00 . A A .  53 SER HB2  1 1 
        4  9294 1 1  28 SER HB3  H -23.361   4.938   4.662 1.00 . A A .  53 SER HB3  1 1 
        4  9295 1 1  28 SER HG   H -22.354   5.148   2.995 1.00 . A A .  53 SER HG   1 1 
        4  9296 1 1  28 SER N    N -20.346   4.062   4.930 1.00 . A A .  53 SER N    1 1 
        4  9297 1 1  28 SER O    O -21.415   2.199   6.687 1.00 . A A .  53 SER O    1 1 
        4  9298 1 1  28 SER OG   O -22.066   4.263   3.291 1.00 . A A .  53 SER OG   1 1 
        4  9299 1 1  29 PRO C    C -23.184   1.739   9.244 1.00 . A A .  54 PRO C    1 1 
        4  9300 1 1  29 PRO CA   C -22.371   3.065   9.280 1.00 . A A .  54 PRO CA   1 1 
        4  9301 1 1  29 PRO CB   C -23.070   4.069  10.210 1.00 . A A .  54 PRO CB   1 1 
        4  9302 1 1  29 PRO CD   C -22.838   5.185   8.142 1.00 . A A .  54 PRO CD   1 1 
        4  9303 1 1  29 PRO CG   C -23.776   4.990   9.284 1.00 . A A .  54 PRO CG   1 1 
        4  9304 1 1  29 PRO HA   H -21.388   2.859   9.676 1.00 . A A .  54 PRO HA   1 1 
        4  9305 1 1  29 PRO HB2  H -23.759   3.544  10.854 1.00 . A A .  54 PRO HB2  1 1 
        4  9306 1 1  29 PRO HB3  H -22.336   4.592  10.805 1.00 . A A .  54 PRO HB3  1 1 
        4  9307 1 1  29 PRO HD2  H -23.364   5.504   7.255 1.00 . A A .  54 PRO HD2  1 1 
        4  9308 1 1  29 PRO HD3  H -22.062   5.890   8.397 1.00 . A A .  54 PRO HD3  1 1 
        4  9309 1 1  29 PRO HG2  H -24.681   4.512   8.937 1.00 . A A .  54 PRO HG2  1 1 
        4  9310 1 1  29 PRO HG3  H -23.990   5.932   9.767 1.00 . A A .  54 PRO HG3  1 1 
        4  9311 1 1  29 PRO N    N -22.276   3.840   7.974 1.00 . A A .  54 PRO N    1 1 
        4  9312 1 1  29 PRO O    O -23.640   1.257  10.273 1.00 . A A .  54 PRO O    1 1 
        4  9313 1 1  30 THR C    C -23.136  -1.049   7.117 1.00 . A A .  55 THR C    1 1 
        4  9314 1 1  30 THR CA   C -24.025  -0.052   7.904 1.00 . A A .  55 THR CA   1 1 
        4  9315 1 1  30 THR CB   C -25.362   0.246   7.134 1.00 . A A .  55 THR CB   1 1 
        4  9316 1 1  30 THR CG2  C -25.100   0.935   5.796 1.00 . A A .  55 THR CG2  1 1 
        4  9317 1 1  30 THR H    H -22.892   1.626   7.345 1.00 . A A .  55 THR H    1 1 
        4  9318 1 1  30 THR HA   H -24.265  -0.483   8.865 1.00 . A A .  55 THR HA   1 1 
        4  9319 1 1  30 THR HB   H -25.945   0.918   7.745 1.00 . A A .  55 THR HB   1 1 
        4  9320 1 1  30 THR HG1  H -26.141  -1.460   7.727 1.00 . A A .  55 THR HG1  1 1 
        4  9321 1 1  30 THR HG21 H -24.592   1.872   5.969 1.00 . A A .  55 THR HG21 1 1 
        4  9322 1 1  30 THR HG22 H -26.038   1.119   5.293 1.00 . A A .  55 THR HG22 1 1 
        4  9323 1 1  30 THR HG23 H -24.479   0.299   5.184 1.00 . A A .  55 THR HG23 1 1 
        4  9324 1 1  30 THR N    N -23.316   1.174   8.105 1.00 . A A .  55 THR N    1 1 
        4  9325 1 1  30 THR O    O -23.412  -2.245   7.066 1.00 . A A .  55 THR O    1 1 
        4  9326 1 1  30 THR OG1  O -26.129  -0.929   6.916 1.00 . A A .  55 THR OG1  1 1 
        4  9327 1 1  31 LEU C    C -19.811  -0.837   5.631 1.00 . A A .  56 LEU C    1 1 
        4  9328 1 1  31 LEU CA   C -21.237  -1.381   5.694 1.00 . A A .  56 LEU CA   1 1 
        4  9329 1 1  31 LEU CB   C -21.906  -1.424   4.285 1.00 . A A .  56 LEU CB   1 1 
        4  9330 1 1  31 LEU CD1  C -20.515  -0.162   2.615 1.00 . A A .  56 LEU CD1  1 1 
        4  9331 1 1  31 LEU CD2  C -22.981  -0.020   2.495 1.00 . A A .  56 LEU CD2  1 1 
        4  9332 1 1  31 LEU CG   C -21.801  -0.159   3.414 1.00 . A A .  56 LEU CG   1 1 
        4  9333 1 1  31 LEU H    H -21.673   0.330   6.762 1.00 . A A .  56 LEU H    1 1 
        4  9334 1 1  31 LEU HA   H -21.215  -2.382   6.098 1.00 . A A .  56 LEU HA   1 1 
        4  9335 1 1  31 LEU HB2  H -21.448  -2.227   3.730 1.00 . A A .  56 LEU HB2  1 1 
        4  9336 1 1  31 LEU HB3  H -22.955  -1.659   4.423 1.00 . A A .  56 LEU HB3  1 1 
        4  9337 1 1  31 LEU HD11 H -20.457   0.738   2.020 1.00 . A A .  56 LEU HD11 1 1 
        4  9338 1 1  31 LEU HD12 H -20.496  -1.026   1.968 1.00 . A A .  56 LEU HD12 1 1 
        4  9339 1 1  31 LEU HD13 H -19.674  -0.202   3.291 1.00 . A A .  56 LEU HD13 1 1 
        4  9340 1 1  31 LEU HD21 H -22.822   0.837   1.858 1.00 . A A .  56 LEU HD21 1 1 
        4  9341 1 1  31 LEU HD22 H -23.887   0.105   3.067 1.00 . A A .  56 LEU HD22 1 1 
        4  9342 1 1  31 LEU HD23 H -23.049  -0.907   1.883 1.00 . A A .  56 LEU HD23 1 1 
        4  9343 1 1  31 LEU HG   H -21.772   0.701   4.068 1.00 . A A .  56 LEU HG   1 1 
        4  9344 1 1  31 LEU N    N -22.024  -0.567   6.566 1.00 . A A .  56 LEU N    1 1 
        4  9345 1 1  31 LEU O    O -19.583   0.357   5.791 1.00 . A A .  56 LEU O    1 1 
        4  9346 1 1  32 TYR C    C -16.911  -1.754   4.001 1.00 . A A .  57 TYR C    1 1 
        4  9347 1 1  32 TYR CA   C -17.498  -1.308   5.327 1.00 . A A .  57 TYR CA   1 1 
        4  9348 1 1  32 TYR CB   C -16.687  -1.881   6.484 1.00 . A A .  57 TYR CB   1 1 
        4  9349 1 1  32 TYR CD1  C -17.711  -1.077   8.631 1.00 . A A .  57 TYR CD1  1 1 
        4  9350 1 1  32 TYR CD2  C -15.611  -0.175   7.960 1.00 . A A .  57 TYR CD2  1 1 
        4  9351 1 1  32 TYR CE1  C -17.690  -0.301   9.762 1.00 . A A .  57 TYR CE1  1 1 
        4  9352 1 1  32 TYR CE2  C -15.571   0.613   9.085 1.00 . A A .  57 TYR CE2  1 1 
        4  9353 1 1  32 TYR CG   C -16.676  -1.028   7.714 1.00 . A A .  57 TYR CG   1 1 
        4  9354 1 1  32 TYR CZ   C -16.618   0.547   9.990 1.00 . A A .  57 TYR CZ   1 1 
        4  9355 1 1  32 TYR H    H -19.119  -2.646   5.362 1.00 . A A .  57 TYR H    1 1 
        4  9356 1 1  32 TYR HA   H -17.482  -0.227   5.386 1.00 . A A .  57 TYR HA   1 1 
        4  9357 1 1  32 TYR HB2  H -17.150  -2.817   6.760 1.00 . A A .  57 TYR HB2  1 1 
        4  9358 1 1  32 TYR HB3  H -15.674  -2.091   6.180 1.00 . A A .  57 TYR HB3  1 1 
        4  9359 1 1  32 TYR HD1  H -18.548  -1.735   8.446 1.00 . A A .  57 TYR HD1  1 1 
        4  9360 1 1  32 TYR HD2  H -14.804  -0.134   7.243 1.00 . A A .  57 TYR HD2  1 1 
        4  9361 1 1  32 TYR HE1  H -18.515  -0.364  10.456 1.00 . A A .  57 TYR HE1  1 1 
        4  9362 1 1  32 TYR HE2  H -14.722   1.269   9.238 1.00 . A A .  57 TYR HE2  1 1 
        4  9363 1 1  32 TYR HH   H -16.249   2.193  10.904 1.00 . A A .  57 TYR HH   1 1 
        4  9364 1 1  32 TYR N    N -18.878  -1.694   5.440 1.00 . A A .  57 TYR N    1 1 
        4  9365 1 1  32 TYR O    O -17.480  -2.614   3.319 1.00 . A A .  57 TYR O    1 1 
        4  9366 1 1  32 TYR OH   O -16.591   1.316  11.127 1.00 . A A .  57 TYR OH   1 1 
        4  9367 1 1  33 ARG C    C -13.574  -1.686   2.676 1.00 . A A .  58 ARG C    1 1 
        4  9368 1 1  33 ARG CA   C -15.066  -1.481   2.417 1.00 . A A .  58 ARG CA   1 1 
        4  9369 1 1  33 ARG CB   C -15.273  -0.335   1.412 1.00 . A A .  58 ARG CB   1 1 
        4  9370 1 1  33 ARG CD   C -14.443   0.930  -0.598 1.00 . A A .  58 ARG CD   1 1 
        4  9371 1 1  33 ARG CG   C -14.274  -0.307   0.256 1.00 . A A .  58 ARG CG   1 1 
        4  9372 1 1  33 ARG CZ   C -13.139   2.185  -2.294 1.00 . A A .  58 ARG CZ   1 1 
        4  9373 1 1  33 ARG H    H -15.341  -0.539   4.265 1.00 . A A .  58 ARG H    1 1 
        4  9374 1 1  33 ARG HA   H -15.493  -2.388   2.018 1.00 . A A .  58 ARG HA   1 1 
        4  9375 1 1  33 ARG HB2  H -16.261  -0.432   0.987 1.00 . A A .  58 ARG HB2  1 1 
        4  9376 1 1  33 ARG HB3  H -15.209   0.602   1.943 1.00 . A A .  58 ARG HB3  1 1 
        4  9377 1 1  33 ARG HD2  H -15.287   0.792  -1.259 1.00 . A A .  58 ARG HD2  1 1 
        4  9378 1 1  33 ARG HD3  H -14.622   1.779   0.046 1.00 . A A .  58 ARG HD3  1 1 
        4  9379 1 1  33 ARG HE   H -12.487   0.607  -1.199 1.00 . A A .  58 ARG HE   1 1 
        4  9380 1 1  33 ARG HG2  H -13.272  -0.319   0.658 1.00 . A A .  58 ARG HG2  1 1 
        4  9381 1 1  33 ARG HG3  H -14.426  -1.184  -0.355 1.00 . A A .  58 ARG HG3  1 1 
        4  9382 1 1  33 ARG HH11 H -15.151   2.696  -2.309 1.00 . A A .  58 ARG HH11 1 1 
        4  9383 1 1  33 ARG HH12 H -14.209   3.573  -3.365 1.00 . A A .  58 ARG HH12 1 1 
        4  9384 1 1  33 ARG HH21 H -11.117   1.950  -2.664 1.00 . A A .  58 ARG HH21 1 1 
        4  9385 1 1  33 ARG HH22 H -11.849   3.221  -3.506 1.00 . A A .  58 ARG HH22 1 1 
        4  9386 1 1  33 ARG N    N -15.764  -1.186   3.659 1.00 . A A .  58 ARG N    1 1 
        4  9387 1 1  33 ARG NE   N -13.244   1.195  -1.402 1.00 . A A .  58 ARG NE   1 1 
        4  9388 1 1  33 ARG NH1  N -14.212   2.862  -2.658 1.00 . A A .  58 ARG NH1  1 1 
        4  9389 1 1  33 ARG NH2  N -11.956   2.459  -2.859 1.00 . A A .  58 ARG NH2  1 1 
        4  9390 1 1  33 ARG O    O -12.982  -0.971   3.464 1.00 . A A .  58 ARG O    1 1 
        4  9391 1 1  34 SER C    C -11.140  -3.428   0.697 1.00 . A A .  59 SER C    1 1 
        4  9392 1 1  34 SER CA   C -11.587  -2.960   2.086 1.00 . A A .  59 SER CA   1 1 
        4  9393 1 1  34 SER CB   C -11.346  -4.043   3.162 1.00 . A A .  59 SER CB   1 1 
        4  9394 1 1  34 SER H    H -13.562  -3.219   1.433 1.00 . A A .  59 SER H    1 1 
        4  9395 1 1  34 SER HA   H -11.029  -2.067   2.323 1.00 . A A .  59 SER HA   1 1 
        4  9396 1 1  34 SER HB2  H -11.734  -3.693   4.107 1.00 . A A .  59 SER HB2  1 1 
        4  9397 1 1  34 SER HB3  H -11.866  -4.946   2.877 1.00 . A A .  59 SER HB3  1 1 
        4  9398 1 1  34 SER HG   H  -9.634  -3.834   4.079 1.00 . A A .  59 SER HG   1 1 
        4  9399 1 1  34 SER N    N -13.005  -2.661   2.015 1.00 . A A .  59 SER N    1 1 
        4  9400 1 1  34 SER O    O -11.920  -3.315  -0.267 1.00 . A A .  59 SER O    1 1 
        4  9401 1 1  34 SER OG   O  -9.975  -4.341   3.335 1.00 . A A .  59 SER OG   1 1 
        4  9402 1 1  35 ALA C    C  -8.634  -5.722  -0.474 1.00 . A A .  60 ALA C    1 1 
        4  9403 1 1  35 ALA CA   C  -9.434  -4.433  -0.677 1.00 . A A .  60 ALA CA   1 1 
        4  9404 1 1  35 ALA CB   C  -8.586  -3.366  -1.361 1.00 . A A .  60 ALA CB   1 1 
        4  9405 1 1  35 ALA H    H  -9.372  -3.984   1.390 1.00 . A A .  60 ALA H    1 1 
        4  9406 1 1  35 ALA HA   H -10.284  -4.649  -1.308 1.00 . A A .  60 ALA HA   1 1 
        4  9407 1 1  35 ALA HB1  H  -8.228  -3.738  -2.308 1.00 . A A .  60 ALA HB1  1 1 
        4  9408 1 1  35 ALA HB2  H  -7.746  -3.109  -0.731 1.00 . A A .  60 ALA HB2  1 1 
        4  9409 1 1  35 ALA HB3  H  -9.185  -2.483  -1.526 1.00 . A A .  60 ALA HB3  1 1 
        4  9410 1 1  35 ALA N    N  -9.936  -3.937   0.584 1.00 . A A .  60 ALA N    1 1 
        4  9411 1 1  35 ALA O    O  -8.926  -6.753  -1.090 1.00 . A A .  60 ALA O    1 1 
        4  9412 1 1  36 LEU C    C  -7.239  -7.611   1.873 1.00 . A A .  61 LEU C    1 1 
        4  9413 1 1  36 LEU CA   C  -6.795  -6.816   0.654 1.00 . A A .  61 LEU CA   1 1 
        4  9414 1 1  36 LEU CB   C  -5.313  -6.390   0.854 1.00 . A A .  61 LEU CB   1 1 
        4  9415 1 1  36 LEU CD1  C  -5.068  -4.321  -0.616 1.00 . A A .  61 LEU CD1  1 1 
        4  9416 1 1  36 LEU CD2  C  -3.066  -5.712  -0.054 1.00 . A A .  61 LEU CD2  1 1 
        4  9417 1 1  36 LEU CG   C  -4.562  -5.728  -0.326 1.00 . A A .  61 LEU CG   1 1 
        4  9418 1 1  36 LEU H    H  -7.538  -4.871   0.968 1.00 . A A .  61 LEU H    1 1 
        4  9419 1 1  36 LEU HA   H  -6.851  -7.449  -0.219 1.00 . A A .  61 LEU HA   1 1 
        4  9420 1 1  36 LEU HB2  H  -5.286  -5.693   1.678 1.00 . A A .  61 LEU HB2  1 1 
        4  9421 1 1  36 LEU HB3  H  -4.760  -7.270   1.150 1.00 . A A .  61 LEU HB3  1 1 
        4  9422 1 1  36 LEU HD11 H  -4.939  -3.701   0.260 1.00 . A A .  61 LEU HD11 1 1 
        4  9423 1 1  36 LEU HD12 H  -6.118  -4.370  -0.867 1.00 . A A .  61 LEU HD12 1 1 
        4  9424 1 1  36 LEU HD13 H  -4.519  -3.899  -1.445 1.00 . A A .  61 LEU HD13 1 1 
        4  9425 1 1  36 LEU HD21 H  -2.708  -6.724   0.062 1.00 . A A .  61 LEU HD21 1 1 
        4  9426 1 1  36 LEU HD22 H  -2.872  -5.155   0.850 1.00 . A A .  61 LEU HD22 1 1 
        4  9427 1 1  36 LEU HD23 H  -2.558  -5.238  -0.881 1.00 . A A .  61 LEU HD23 1 1 
        4  9428 1 1  36 LEU HG   H  -4.730  -6.319  -1.213 1.00 . A A .  61 LEU HG   1 1 
        4  9429 1 1  36 LEU N    N  -7.671  -5.679   0.423 1.00 . A A .  61 LEU N    1 1 
        4  9430 1 1  36 LEU O    O  -7.288  -7.080   2.978 1.00 . A A .  61 LEU O    1 1 
        4  9431 1 1  37 PRO C    C  -6.640 -10.275   3.483 1.00 . A A .  62 PRO C    1 1 
        4  9432 1 1  37 PRO CA   C  -7.917  -9.735   2.817 1.00 . A A .  62 PRO CA   1 1 
        4  9433 1 1  37 PRO CB   C  -8.747 -10.863   2.195 1.00 . A A .  62 PRO CB   1 1 
        4  9434 1 1  37 PRO CD   C  -7.692  -9.590   0.410 1.00 . A A .  62 PRO CD   1 1 
        4  9435 1 1  37 PRO CG   C  -8.323 -10.924   0.755 1.00 . A A .  62 PRO CG   1 1 
        4  9436 1 1  37 PRO HA   H  -8.499  -9.199   3.552 1.00 . A A .  62 PRO HA   1 1 
        4  9437 1 1  37 PRO HB2  H  -8.535 -11.789   2.708 1.00 . A A .  62 PRO HB2  1 1 
        4  9438 1 1  37 PRO HB3  H  -9.798 -10.632   2.284 1.00 . A A .  62 PRO HB3  1 1 
        4  9439 1 1  37 PRO HD2  H  -6.710  -9.739  -0.014 1.00 . A A .  62 PRO HD2  1 1 
        4  9440 1 1  37 PRO HD3  H  -8.320  -9.044  -0.279 1.00 . A A .  62 PRO HD3  1 1 
        4  9441 1 1  37 PRO HG2  H  -7.604 -11.719   0.621 1.00 . A A .  62 PRO HG2  1 1 
        4  9442 1 1  37 PRO HG3  H  -9.185 -11.103   0.130 1.00 . A A .  62 PRO HG3  1 1 
        4  9443 1 1  37 PRO N    N  -7.590  -8.885   1.701 1.00 . A A .  62 PRO N    1 1 
        4  9444 1 1  37 PRO O    O  -6.070 -11.276   3.050 1.00 . A A .  62 PRO O    1 1 
        4  9445 1 1  38 ASN C    C  -5.374 -10.435   6.557 1.00 . A A .  63 ASN C    1 1 
        4  9446 1 1  38 ASN CA   C  -4.955  -9.924   5.195 1.00 . A A .  63 ASN CA   1 1 
        4  9447 1 1  38 ASN CB   C  -4.036  -8.697   5.355 1.00 . A A .  63 ASN CB   1 1 
        4  9448 1 1  38 ASN CG   C  -2.718  -8.998   6.053 1.00 . A A .  63 ASN CG   1 1 
        4  9449 1 1  38 ASN H    H  -6.625  -8.721   4.699 1.00 . A A .  63 ASN H    1 1 
        4  9450 1 1  38 ASN HA   H  -4.433 -10.699   4.653 1.00 . A A .  63 ASN HA   1 1 
        4  9451 1 1  38 ASN HB2  H  -3.816  -8.282   4.383 1.00 . A A .  63 ASN HB2  1 1 
        4  9452 1 1  38 ASN HB3  H  -4.563  -7.962   5.945 1.00 . A A .  63 ASN HB3  1 1 
        4  9453 1 1  38 ASN HD21 H  -2.670  -7.179   6.852 1.00 . A A .  63 ASN HD21 1 1 
        4  9454 1 1  38 ASN HD22 H  -1.325  -8.205   7.193 1.00 . A A .  63 ASN HD22 1 1 
        4  9455 1 1  38 ASN N    N  -6.155  -9.548   4.460 1.00 . A A .  63 ASN N    1 1 
        4  9456 1 1  38 ASN ND2  N  -2.198  -8.039   6.775 1.00 . A A .  63 ASN ND2  1 1 
        4  9457 1 1  38 ASN O    O  -6.284  -9.880   7.158 1.00 . A A .  63 ASN O    1 1 
        4  9458 1 1  38 ASN OD1  O  -2.185 -10.090   5.959 1.00 . A A .  63 ASN OD1  1 1 
        4  9459 1 1  39 ALA C    C  -4.845 -11.154   9.546 1.00 . A A .  64 ALA C    1 1 
        4  9460 1 1  39 ALA CA   C  -5.067 -12.076   8.340 1.00 . A A .  64 ALA CA   1 1 
        4  9461 1 1  39 ALA CB   C  -4.328 -13.371   8.525 1.00 . A A .  64 ALA CB   1 1 
        4  9462 1 1  39 ALA H    H  -3.967 -11.840   6.538 1.00 . A A .  64 ALA H    1 1 
        4  9463 1 1  39 ALA HA   H  -6.122 -12.302   8.289 1.00 . A A .  64 ALA HA   1 1 
        4  9464 1 1  39 ALA HB1  H  -4.491 -13.996   7.660 1.00 . A A .  64 ALA HB1  1 1 
        4  9465 1 1  39 ALA HB2  H  -4.708 -13.856   9.412 1.00 . A A .  64 ALA HB2  1 1 
        4  9466 1 1  39 ALA HB3  H  -3.276 -13.163   8.641 1.00 . A A .  64 ALA HB3  1 1 
        4  9467 1 1  39 ALA N    N  -4.712 -11.456   7.055 1.00 . A A .  64 ALA N    1 1 
        4  9468 1 1  39 ALA O    O  -5.341 -11.405  10.633 1.00 . A A .  64 ALA O    1 1 
        4  9469 1 1  40 GLN C    C  -5.087  -8.239  10.696 1.00 . A A .  65 GLN C    1 1 
        4  9470 1 1  40 GLN CA   C  -3.864  -9.134  10.443 1.00 . A A .  65 GLN CA   1 1 
        4  9471 1 1  40 GLN CB   C  -2.632  -8.283  10.160 1.00 . A A .  65 GLN CB   1 1 
        4  9472 1 1  40 GLN CD   C  -0.134  -8.185   9.814 1.00 . A A .  65 GLN CD   1 1 
        4  9473 1 1  40 GLN CG   C  -1.328  -9.060  10.136 1.00 . A A .  65 GLN CG   1 1 
        4  9474 1 1  40 GLN H    H  -3.705  -9.948   8.475 1.00 . A A .  65 GLN H    1 1 
        4  9475 1 1  40 GLN HA   H  -3.687  -9.715  11.336 1.00 . A A .  65 GLN HA   1 1 
        4  9476 1 1  40 GLN HB2  H  -2.755  -7.811   9.197 1.00 . A A .  65 GLN HB2  1 1 
        4  9477 1 1  40 GLN HB3  H  -2.556  -7.518  10.920 1.00 . A A .  65 GLN HB3  1 1 
        4  9478 1 1  40 GLN HE21 H   0.816  -9.715   9.007 1.00 . A A .  65 GLN HE21 1 1 
        4  9479 1 1  40 GLN HE22 H   1.669  -8.229   9.015 1.00 . A A .  65 GLN HE22 1 1 
        4  9480 1 1  40 GLN HG2  H  -1.174  -9.523  11.098 1.00 . A A .  65 GLN HG2  1 1 
        4  9481 1 1  40 GLN HG3  H  -1.404  -9.828   9.381 1.00 . A A .  65 GLN HG3  1 1 
        4  9482 1 1  40 GLN N    N  -4.105 -10.087   9.359 1.00 . A A .  65 GLN N    1 1 
        4  9483 1 1  40 GLN NE2  N   0.869  -8.758   9.222 1.00 . A A .  65 GLN NE2  1 1 
        4  9484 1 1  40 GLN O    O  -5.122  -7.476  11.661 1.00 . A A .  65 GLN O    1 1 
        4  9485 1 1  40 GLN OE1  O  -0.122  -6.989  10.106 1.00 . A A .  65 GLN OE1  1 1 
        4  9486 1 1  41 SER C    C  -8.205  -7.994  11.082 1.00 . A A .  66 SER C    1 1 
        4  9487 1 1  41 SER CA   C  -7.297  -7.566   9.931 1.00 . A A .  66 SER CA   1 1 
        4  9488 1 1  41 SER CB   C  -8.053  -7.696   8.619 1.00 . A A .  66 SER CB   1 1 
        4  9489 1 1  41 SER H    H  -6.053  -9.067   9.159 1.00 . A A .  66 SER H    1 1 
        4  9490 1 1  41 SER HA   H  -7.012  -6.533  10.056 1.00 . A A .  66 SER HA   1 1 
        4  9491 1 1  41 SER HB2  H  -8.923  -7.059   8.602 1.00 . A A .  66 SER HB2  1 1 
        4  9492 1 1  41 SER HB3  H  -7.372  -7.432   7.824 1.00 . A A .  66 SER HB3  1 1 
        4  9493 1 1  41 SER HG   H  -7.842  -9.439   7.766 1.00 . A A .  66 SER HG   1 1 
        4  9494 1 1  41 SER N    N  -6.099  -8.383   9.861 1.00 . A A .  66 SER N    1 1 
        4  9495 1 1  41 SER O    O  -9.097  -7.250  11.482 1.00 . A A .  66 SER O    1 1 
        4  9496 1 1  41 SER OG   O  -8.450  -9.039   8.401 1.00 . A A .  66 SER OG   1 1 
        4  9497 1 1  42 VAL C    C  -9.074  -8.883  13.845 1.00 . A A .  67 VAL C    1 1 
        4  9498 1 1  42 VAL CA   C  -8.770  -9.800  12.651 1.00 . A A .  67 VAL CA   1 1 
        4  9499 1 1  42 VAL CB   C  -8.176 -11.141  13.140 1.00 . A A .  67 VAL CB   1 1 
        4  9500 1 1  42 VAL CG1  C  -8.085 -12.107  11.998 1.00 . A A .  67 VAL CG1  1 1 
        4  9501 1 1  42 VAL CG2  C  -6.798 -10.979  13.746 1.00 . A A .  67 VAL CG2  1 1 
        4  9502 1 1  42 VAL H    H  -7.148  -9.659  11.304 1.00 . A A .  67 VAL H    1 1 
        4  9503 1 1  42 VAL HA   H  -9.705 -10.021  12.156 1.00 . A A .  67 VAL HA   1 1 
        4  9504 1 1  42 VAL HB   H  -8.845 -11.510  13.901 1.00 . A A .  67 VAL HB   1 1 
        4  9505 1 1  42 VAL HG11 H  -9.056 -12.289  11.566 1.00 . A A .  67 VAL HG11 1 1 
        4  9506 1 1  42 VAL HG12 H  -7.639 -13.028  12.342 1.00 . A A .  67 VAL HG12 1 1 
        4  9507 1 1  42 VAL HG13 H  -7.440 -11.682  11.243 1.00 . A A .  67 VAL HG13 1 1 
        4  9508 1 1  42 VAL HG21 H  -6.116 -10.618  12.991 1.00 . A A .  67 VAL HG21 1 1 
        4  9509 1 1  42 VAL HG22 H  -6.472 -11.947  14.097 1.00 . A A .  67 VAL HG22 1 1 
        4  9510 1 1  42 VAL HG23 H  -6.849 -10.273  14.561 1.00 . A A .  67 VAL HG23 1 1 
        4  9511 1 1  42 VAL N    N  -7.938  -9.177  11.625 1.00 . A A .  67 VAL N    1 1 
        4  9512 1 1  42 VAL O    O -10.211  -8.809  14.308 1.00 . A A .  67 VAL O    1 1 
        4  9513 1 1  43 ALA C    C  -9.100  -6.101  15.038 1.00 . A A .  68 ALA C    1 1 
        4  9514 1 1  43 ALA CA   C  -8.216  -7.258  15.423 1.00 . A A .  68 ALA CA   1 1 
        4  9515 1 1  43 ALA CB   C  -6.863  -6.750  15.870 1.00 . A A .  68 ALA CB   1 1 
        4  9516 1 1  43 ALA H    H  -7.194  -8.318  13.891 1.00 . A A .  68 ALA H    1 1 
        4  9517 1 1  43 ALA HA   H  -8.671  -7.789  16.246 1.00 . A A .  68 ALA HA   1 1 
        4  9518 1 1  43 ALA HB1  H  -6.993  -6.096  16.719 1.00 . A A .  68 ALA HB1  1 1 
        4  9519 1 1  43 ALA HB2  H  -6.397  -6.208  15.060 1.00 . A A .  68 ALA HB2  1 1 
        4  9520 1 1  43 ALA HB3  H  -6.245  -7.589  16.149 1.00 . A A .  68 ALA HB3  1 1 
        4  9521 1 1  43 ALA N    N  -8.068  -8.177  14.309 1.00 . A A .  68 ALA N    1 1 
        4  9522 1 1  43 ALA O    O -10.009  -5.731  15.775 1.00 . A A .  68 ALA O    1 1 
        4  9523 1 1  44 LEU C    C -11.064  -4.776  13.181 1.00 . A A .  69 LEU C    1 1 
        4  9524 1 1  44 LEU CA   C  -9.593  -4.442  13.332 1.00 . A A .  69 LEU CA   1 1 
        4  9525 1 1  44 LEU CB   C  -9.011  -4.005  11.986 1.00 . A A .  69 LEU CB   1 1 
        4  9526 1 1  44 LEU CD1  C  -9.464  -1.530  12.138 1.00 . A A .  69 LEU CD1  1 1 
        4  9527 1 1  44 LEU CD2  C  -9.160  -2.629   9.909 1.00 . A A .  69 LEU CD2  1 1 
        4  9528 1 1  44 LEU CG   C  -9.673  -2.798  11.320 1.00 . A A .  69 LEU CG   1 1 
        4  9529 1 1  44 LEU H    H  -8.215  -6.042  13.274 1.00 . A A .  69 LEU H    1 1 
        4  9530 1 1  44 LEU HA   H  -9.483  -3.635  14.041 1.00 . A A .  69 LEU HA   1 1 
        4  9531 1 1  44 LEU HB2  H  -7.966  -3.775  12.133 1.00 . A A .  69 LEU HB2  1 1 
        4  9532 1 1  44 LEU HB3  H  -9.078  -4.843  11.307 1.00 . A A .  69 LEU HB3  1 1 
        4  9533 1 1  44 LEU HD11 H  -8.407  -1.341  12.249 1.00 . A A .  69 LEU HD11 1 1 
        4  9534 1 1  44 LEU HD12 H  -9.917  -1.650  13.111 1.00 . A A .  69 LEU HD12 1 1 
        4  9535 1 1  44 LEU HD13 H  -9.927  -0.697  11.629 1.00 . A A .  69 LEU HD13 1 1 
        4  9536 1 1  44 LEU HD21 H  -8.087  -2.506   9.927 1.00 . A A .  69 LEU HD21 1 1 
        4  9537 1 1  44 LEU HD22 H  -9.618  -1.760   9.460 1.00 . A A .  69 LEU HD22 1 1 
        4  9538 1 1  44 LEU HD23 H  -9.416  -3.508   9.337 1.00 . A A .  69 LEU HD23 1 1 
        4  9539 1 1  44 LEU HG   H -10.737  -2.977  11.273 1.00 . A A .  69 LEU HG   1 1 
        4  9540 1 1  44 LEU N    N  -8.874  -5.591  13.843 1.00 . A A .  69 LEU N    1 1 
        4  9541 1 1  44 LEU O    O -11.929  -3.979  13.548 1.00 . A A .  69 LEU O    1 1 
        4  9542 1 1  45 LEU C    C -13.447  -6.444  13.809 1.00 . A A .  70 LEU C    1 1 
        4  9543 1 1  45 LEU CA   C -12.700  -6.450  12.488 1.00 . A A .  70 LEU CA   1 1 
        4  9544 1 1  45 LEU CB   C -12.704  -7.863  11.897 1.00 . A A .  70 LEU CB   1 1 
        4  9545 1 1  45 LEU CD1  C -12.052  -9.485  10.106 1.00 . A A .  70 LEU CD1  1 1 
        4  9546 1 1  45 LEU CD2  C -12.635  -7.137   9.490 1.00 . A A .  70 LEU CD2  1 1 
        4  9547 1 1  45 LEU CG   C -12.007  -8.035  10.546 1.00 . A A .  70 LEU CG   1 1 
        4  9548 1 1  45 LEU H    H -10.589  -6.562  12.418 1.00 . A A .  70 LEU H    1 1 
        4  9549 1 1  45 LEU HA   H -13.186  -5.777  11.798 1.00 . A A .  70 LEU HA   1 1 
        4  9550 1 1  45 LEU HB2  H -12.227  -8.520  12.609 1.00 . A A .  70 LEU HB2  1 1 
        4  9551 1 1  45 LEU HB3  H -13.731  -8.180  11.790 1.00 . A A .  70 LEU HB3  1 1 
        4  9552 1 1  45 LEU HD11 H -11.556  -9.584   9.151 1.00 . A A .  70 LEU HD11 1 1 
        4  9553 1 1  45 LEU HD12 H -13.080  -9.801  10.013 1.00 . A A .  70 LEU HD12 1 1 
        4  9554 1 1  45 LEU HD13 H -11.551 -10.101  10.837 1.00 . A A .  70 LEU HD13 1 1 
        4  9555 1 1  45 LEU HD21 H -12.523  -6.103   9.781 1.00 . A A .  70 LEU HD21 1 1 
        4  9556 1 1  45 LEU HD22 H -13.684  -7.374   9.389 1.00 . A A .  70 LEU HD22 1 1 
        4  9557 1 1  45 LEU HD23 H -12.138  -7.298   8.545 1.00 . A A .  70 LEU HD23 1 1 
        4  9558 1 1  45 LEU HG   H -10.969  -7.756  10.655 1.00 . A A .  70 LEU HG   1 1 
        4  9559 1 1  45 LEU N    N -11.337  -5.977  12.681 1.00 . A A .  70 LEU N    1 1 
        4  9560 1 1  45 LEU O    O -14.563  -5.930  13.897 1.00 . A A .  70 LEU O    1 1 
        4  9561 1 1  46 GLN C    C -13.667  -5.622  16.727 1.00 . A A .  71 GLN C    1 1 
        4  9562 1 1  46 GLN CA   C -13.368  -7.021  16.178 1.00 . A A .  71 GLN CA   1 1 
        4  9563 1 1  46 GLN CB   C -12.455  -7.790  17.149 1.00 . A A .  71 GLN CB   1 1 
        4  9564 1 1  46 GLN CD   C -11.391 -10.004  17.772 1.00 . A A .  71 GLN CD   1 1 
        4  9565 1 1  46 GLN CG   C -12.181  -9.230  16.734 1.00 . A A .  71 GLN CG   1 1 
        4  9566 1 1  46 GLN H    H -11.884  -7.306  14.691 1.00 . A A .  71 GLN H    1 1 
        4  9567 1 1  46 GLN HA   H -14.303  -7.553  16.090 1.00 . A A .  71 GLN HA   1 1 
        4  9568 1 1  46 GLN HB2  H -11.509  -7.274  17.217 1.00 . A A .  71 GLN HB2  1 1 
        4  9569 1 1  46 GLN HB3  H -12.917  -7.802  18.125 1.00 . A A .  71 GLN HB3  1 1 
        4  9570 1 1  46 GLN HE21 H  -9.674  -9.530  16.906 1.00 . A A .  71 GLN HE21 1 1 
        4  9571 1 1  46 GLN HE22 H  -9.579 -10.505  18.324 1.00 . A A .  71 GLN HE22 1 1 
        4  9572 1 1  46 GLN HG2  H -13.115  -9.741  16.559 1.00 . A A .  71 GLN HG2  1 1 
        4  9573 1 1  46 GLN HG3  H -11.603  -9.214  15.820 1.00 . A A .  71 GLN HG3  1 1 
        4  9574 1 1  46 GLN N    N -12.788  -6.954  14.845 1.00 . A A .  71 GLN N    1 1 
        4  9575 1 1  46 GLN NE2  N -10.095 -10.012  17.650 1.00 . A A .  71 GLN NE2  1 1 
        4  9576 1 1  46 GLN O    O -14.698  -5.410  17.357 1.00 . A A .  71 GLN O    1 1 
        4  9577 1 1  46 GLN OE1  O -11.958 -10.618  18.664 1.00 . A A .  71 GLN OE1  1 1 
        4  9578 1 1  47 ARG C    C -14.155  -2.650  16.277 1.00 . A A .  72 ARG C    1 1 
        4  9579 1 1  47 ARG CA   C -12.950  -3.293  16.928 1.00 . A A .  72 ARG CA   1 1 
        4  9580 1 1  47 ARG CB   C -11.723  -2.427  16.599 1.00 . A A .  72 ARG CB   1 1 
        4  9581 1 1  47 ARG CD   C -10.341  -3.323  18.509 1.00 . A A .  72 ARG CD   1 1 
        4  9582 1 1  47 ARG CG   C -10.394  -3.001  17.025 1.00 . A A .  72 ARG CG   1 1 
        4  9583 1 1  47 ARG CZ   C  -8.895  -4.711  19.995 1.00 . A A .  72 ARG CZ   1 1 
        4  9584 1 1  47 ARG H    H -12.009  -4.909  15.890 1.00 . A A .  72 ARG H    1 1 
        4  9585 1 1  47 ARG HA   H -13.087  -3.317  17.999 1.00 . A A .  72 ARG HA   1 1 
        4  9586 1 1  47 ARG HB2  H -11.692  -2.290  15.528 1.00 . A A .  72 ARG HB2  1 1 
        4  9587 1 1  47 ARG HB3  H -11.846  -1.459  17.060 1.00 . A A .  72 ARG HB3  1 1 
        4  9588 1 1  47 ARG HD2  H -10.400  -2.405  19.075 1.00 . A A .  72 ARG HD2  1 1 
        4  9589 1 1  47 ARG HD3  H -11.181  -3.956  18.756 1.00 . A A .  72 ARG HD3  1 1 
        4  9590 1 1  47 ARG HE   H  -8.413  -3.977  18.156 1.00 . A A .  72 ARG HE   1 1 
        4  9591 1 1  47 ARG HG2  H -10.217  -3.902  16.457 1.00 . A A .  72 ARG HG2  1 1 
        4  9592 1 1  47 ARG HG3  H  -9.634  -2.272  16.786 1.00 . A A .  72 ARG HG3  1 1 
        4  9593 1 1  47 ARG HH11 H -10.659  -4.164  20.871 1.00 . A A .  72 ARG HH11 1 1 
        4  9594 1 1  47 ARG HH12 H  -9.692  -5.193  21.827 1.00 . A A .  72 ARG HH12 1 1 
        4  9595 1 1  47 ARG HH21 H  -7.037  -5.427  19.478 1.00 . A A .  72 ARG HH21 1 1 
        4  9596 1 1  47 ARG HH22 H  -7.583  -5.915  21.004 1.00 . A A .  72 ARG HH22 1 1 
        4  9597 1 1  47 ARG N    N -12.786  -4.669  16.442 1.00 . A A .  72 ARG N    1 1 
        4  9598 1 1  47 ARG NE   N  -9.103  -4.027  18.859 1.00 . A A .  72 ARG NE   1 1 
        4  9599 1 1  47 ARG NH1  N  -9.810  -4.689  20.966 1.00 . A A .  72 ARG NH1  1 1 
        4  9600 1 1  47 ARG NH2  N  -7.767  -5.393  20.166 1.00 . A A .  72 ARG NH2  1 1 
        4  9601 1 1  47 ARG O    O -14.949  -1.974  16.929 1.00 . A A .  72 ARG O    1 1 
        4  9602 1 1  48 LEU C    C -16.653  -3.040  14.284 1.00 . A A .  73 LEU C    1 1 
        4  9603 1 1  48 LEU CA   C -15.343  -2.283  14.193 1.00 . A A .  73 LEU CA   1 1 
        4  9604 1 1  48 LEU CB   C -14.900  -2.210  12.739 1.00 . A A .  73 LEU CB   1 1 
        4  9605 1 1  48 LEU CD1  C -13.246  -1.598  10.993 1.00 . A A .  73 LEU CD1  1 1 
        4  9606 1 1  48 LEU CD2  C -13.530  -0.108  12.980 1.00 . A A .  73 LEU CD2  1 1 
        4  9607 1 1  48 LEU CG   C -13.556  -1.543  12.467 1.00 . A A .  73 LEU CG   1 1 
        4  9608 1 1  48 LEU H    H -13.681  -3.533  14.567 1.00 . A A .  73 LEU H    1 1 
        4  9609 1 1  48 LEU HA   H -15.504  -1.279  14.554 1.00 . A A .  73 LEU HA   1 1 
        4  9610 1 1  48 LEU HB2  H -14.844  -3.220  12.362 1.00 . A A .  73 LEU HB2  1 1 
        4  9611 1 1  48 LEU HB3  H -15.658  -1.681  12.180 1.00 . A A .  73 LEU HB3  1 1 
        4  9612 1 1  48 LEU HD11 H -14.008  -1.066  10.443 1.00 . A A .  73 LEU HD11 1 1 
        4  9613 1 1  48 LEU HD12 H -13.246  -2.636  10.689 1.00 . A A .  73 LEU HD12 1 1 
        4  9614 1 1  48 LEU HD13 H -12.277  -1.161  10.805 1.00 . A A .  73 LEU HD13 1 1 
        4  9615 1 1  48 LEU HD21 H -13.675  -0.117  14.051 1.00 . A A .  73 LEU HD21 1 1 
        4  9616 1 1  48 LEU HD22 H -14.314   0.465  12.509 1.00 . A A .  73 LEU HD22 1 1 
        4  9617 1 1  48 LEU HD23 H -12.568   0.331  12.758 1.00 . A A .  73 LEU HD23 1 1 
        4  9618 1 1  48 LEU HG   H -12.786  -2.103  12.979 1.00 . A A .  73 LEU HG   1 1 
        4  9619 1 1  48 LEU N    N -14.305  -2.906  14.997 1.00 . A A .  73 LEU N    1 1 
        4  9620 1 1  48 LEU O    O -17.649  -2.620  13.696 1.00 . A A .  73 LEU O    1 1 
        4  9621 1 1  49 GLN C    C -18.133  -5.840  14.000 1.00 . A A .  74 GLN C    1 1 
        4  9622 1 1  49 GLN CA   C -17.771  -5.051  15.248 1.00 . A A .  74 GLN CA   1 1 
        4  9623 1 1  49 GLN CB   C -19.006  -4.295  15.749 1.00 . A A .  74 GLN CB   1 1 
        4  9624 1 1  49 GLN CD   C -20.002  -2.711  17.459 1.00 . A A .  74 GLN CD   1 1 
        4  9625 1 1  49 GLN CG   C -18.758  -3.431  16.972 1.00 . A A .  74 GLN CG   1 1 
        4  9626 1 1  49 GLN H    H -15.766  -4.414  15.411 1.00 . A A .  74 GLN H    1 1 
        4  9627 1 1  49 GLN HA   H -17.465  -5.756  16.007 1.00 . A A .  74 GLN HA   1 1 
        4  9628 1 1  49 GLN HB2  H -19.374  -3.687  14.937 1.00 . A A .  74 GLN HB2  1 1 
        4  9629 1 1  49 GLN HB3  H -19.764  -5.025  15.993 1.00 . A A .  74 GLN HB3  1 1 
        4  9630 1 1  49 GLN HE21 H -20.707  -2.537  15.612 1.00 . A A .  74 GLN HE21 1 1 
        4  9631 1 1  49 GLN HE22 H -21.686  -1.878  16.869 1.00 . A A .  74 GLN HE22 1 1 
        4  9632 1 1  49 GLN HG2  H -18.378  -4.050  17.771 1.00 . A A .  74 GLN HG2  1 1 
        4  9633 1 1  49 GLN HG3  H -18.017  -2.693  16.697 1.00 . A A .  74 GLN HG3  1 1 
        4  9634 1 1  49 GLN N    N -16.624  -4.161  15.010 1.00 . A A .  74 GLN N    1 1 
        4  9635 1 1  49 GLN NE2  N -20.880  -2.342  16.555 1.00 . A A .  74 GLN NE2  1 1 
        4  9636 1 1  49 GLN O    O -19.189  -6.468  13.945 1.00 . A A .  74 GLN O    1 1 
        4  9637 1 1  49 GLN OE1  O -20.151  -2.463  18.648 1.00 . A A .  74 GLN OE1  1 1 
        4  9638 1 1  50 VAL C    C -17.384  -8.050  11.983 1.00 . A A .  75 VAL C    1 1 
        4  9639 1 1  50 VAL CA   C -17.495  -6.536  11.784 1.00 . A A .  75 VAL CA   1 1 
        4  9640 1 1  50 VAL CB   C -16.520  -6.068  10.673 1.00 . A A .  75 VAL CB   1 1 
        4  9641 1 1  50 VAL CG1  C -16.759  -6.838   9.386 1.00 . A A .  75 VAL CG1  1 1 
        4  9642 1 1  50 VAL CG2  C -16.676  -4.574  10.421 1.00 . A A .  75 VAL CG2  1 1 
        4  9643 1 1  50 VAL H    H -16.385  -5.405  13.174 1.00 . A A .  75 VAL H    1 1 
        4  9644 1 1  50 VAL HA   H -18.506  -6.306  11.480 1.00 . A A .  75 VAL HA   1 1 
        4  9645 1 1  50 VAL HB   H -15.509  -6.254  11.004 1.00 . A A .  75 VAL HB   1 1 
        4  9646 1 1  50 VAL HG11 H -16.057  -6.504   8.637 1.00 . A A .  75 VAL HG11 1 1 
        4  9647 1 1  50 VAL HG12 H -17.767  -6.658   9.041 1.00 . A A .  75 VAL HG12 1 1 
        4  9648 1 1  50 VAL HG13 H -16.621  -7.894   9.564 1.00 . A A .  75 VAL HG13 1 1 
        4  9649 1 1  50 VAL HG21 H -17.681  -4.376  10.079 1.00 . A A .  75 VAL HG21 1 1 
        4  9650 1 1  50 VAL HG22 H -15.973  -4.257   9.665 1.00 . A A .  75 VAL HG22 1 1 
        4  9651 1 1  50 VAL HG23 H -16.495  -4.032  11.337 1.00 . A A .  75 VAL HG23 1 1 
        4  9652 1 1  50 VAL N    N -17.252  -5.847  13.030 1.00 . A A .  75 VAL N    1 1 
        4  9653 1 1  50 VAL O    O -16.307  -8.577  12.233 1.00 . A A .  75 VAL O    1 1 
        4  9654 1 1  51 LYS C    C -18.883 -10.897  10.778 1.00 . A A .  76 LYS C    1 1 
        4  9655 1 1  51 LYS CA   C -18.539 -10.187  12.072 1.00 . A A .  76 LYS CA   1 1 
        4  9656 1 1  51 LYS CB   C -19.485 -10.657  13.201 1.00 . A A .  76 LYS CB   1 1 
        4  9657 1 1  51 LYS CD   C -21.253  -8.826  13.433 1.00 . A A .  76 LYS CD   1 1 
        4  9658 1 1  51 LYS CE   C -21.294  -8.586  14.961 1.00 . A A .  76 LYS CE   1 1 
        4  9659 1 1  51 LYS CG   C -20.958 -10.274  13.043 1.00 . A A .  76 LYS CG   1 1 
        4  9660 1 1  51 LYS H    H -19.326  -8.203  11.728 1.00 . A A .  76 LYS H    1 1 
        4  9661 1 1  51 LYS HA   H -17.531 -10.472  12.329 1.00 . A A .  76 LYS HA   1 1 
        4  9662 1 1  51 LYS HB2  H -19.425 -11.733  13.274 1.00 . A A .  76 LYS HB2  1 1 
        4  9663 1 1  51 LYS HB3  H -19.123 -10.226  14.121 1.00 . A A .  76 LYS HB3  1 1 
        4  9664 1 1  51 LYS HD2  H -20.487  -8.194  13.011 1.00 . A A .  76 LYS HD2  1 1 
        4  9665 1 1  51 LYS HD3  H -22.207  -8.551  13.009 1.00 . A A .  76 LYS HD3  1 1 
        4  9666 1 1  51 LYS HE2  H -21.539  -7.547  15.122 1.00 . A A .  76 LYS HE2  1 1 
        4  9667 1 1  51 LYS HE3  H -22.078  -9.200  15.381 1.00 . A A .  76 LYS HE3  1 1 
        4  9668 1 1  51 LYS HG2  H -21.226 -10.397  12.004 1.00 . A A .  76 LYS HG2  1 1 
        4  9669 1 1  51 LYS HG3  H -21.561 -10.934  13.648 1.00 . A A .  76 LYS HG3  1 1 
        4  9670 1 1  51 LYS HZ1  H -19.791  -9.877  15.688 1.00 . A A .  76 LYS HZ1  1 1 
        4  9671 1 1  51 LYS HZ2  H -20.091  -8.565  16.664 1.00 . A A .  76 LYS HZ2  1 1 
        4  9672 1 1  51 LYS HZ3  H -19.206  -8.350  15.271 1.00 . A A .  76 LYS HZ3  1 1 
        4  9673 1 1  51 LYS N    N -18.512  -8.726  11.902 1.00 . A A .  76 LYS N    1 1 
        4  9674 1 1  51 LYS NZ   N -20.018  -8.862  15.669 1.00 . A A .  76 LYS NZ   1 1 
        4  9675 1 1  51 LYS O    O -19.105 -12.111  10.749 1.00 . A A .  76 LYS O    1 1 
        4  9676 1 1  52 THR C    C -18.349 -10.017   7.386 1.00 . A A .  77 THR C    1 1 
        4  9677 1 1  52 THR CA   C -19.207 -10.715   8.430 1.00 . A A .  77 THR CA   1 1 
        4  9678 1 1  52 THR CB   C -20.704 -10.551   8.090 1.00 . A A .  77 THR CB   1 1 
        4  9679 1 1  52 THR CG2  C -21.032 -11.231   6.767 1.00 . A A .  77 THR CG2  1 1 
        4  9680 1 1  52 THR H    H -18.706  -9.210   9.784 1.00 . A A .  77 THR H    1 1 
        4  9681 1 1  52 THR HA   H -18.964 -11.769   8.453 1.00 . A A .  77 THR HA   1 1 
        4  9682 1 1  52 THR HB   H -20.933  -9.498   8.021 1.00 . A A .  77 THR HB   1 1 
        4  9683 1 1  52 THR HG1  H -20.883 -11.626   9.715 1.00 . A A .  77 THR HG1  1 1 
        4  9684 1 1  52 THR HG21 H -22.079 -11.102   6.537 1.00 . A A .  77 THR HG21 1 1 
        4  9685 1 1  52 THR HG22 H -20.804 -12.284   6.838 1.00 . A A .  77 THR HG22 1 1 
        4  9686 1 1  52 THR HG23 H -20.434 -10.787   5.985 1.00 . A A .  77 THR HG23 1 1 
        4  9687 1 1  52 THR N    N -18.912 -10.165   9.719 1.00 . A A .  77 THR N    1 1 
        4  9688 1 1  52 THR O    O -18.451  -8.795   7.190 1.00 . A A .  77 THR O    1 1 
        4  9689 1 1  52 THR OG1  O -21.489 -11.151   9.136 1.00 . A A .  77 THR OG1  1 1 
        4  9690 1 1  53 VAL C    C -16.794 -10.993   4.461 1.00 . A A .  78 VAL C    1 1 
        4  9691 1 1  53 VAL CA   C -16.587 -10.241   5.759 1.00 . A A .  78 VAL CA   1 1 
        4  9692 1 1  53 VAL CB   C -15.093 -10.371   6.199 1.00 . A A .  78 VAL CB   1 1 
        4  9693 1 1  53 VAL CG1  C -14.148  -9.826   5.134 1.00 . A A .  78 VAL CG1  1 1 
        4  9694 1 1  53 VAL CG2  C -14.853  -9.654   7.516 1.00 . A A .  78 VAL CG2  1 1 
        4  9695 1 1  53 VAL H    H -17.454 -11.734   6.961 1.00 . A A .  78 VAL H    1 1 
        4  9696 1 1  53 VAL HA   H -16.818  -9.196   5.611 1.00 . A A .  78 VAL HA   1 1 
        4  9697 1 1  53 VAL HB   H -14.876 -11.421   6.339 1.00 . A A .  78 VAL HB   1 1 
        4  9698 1 1  53 VAL HG11 H -14.286 -10.374   4.214 1.00 . A A .  78 VAL HG11 1 1 
        4  9699 1 1  53 VAL HG12 H -13.127  -9.931   5.468 1.00 . A A .  78 VAL HG12 1 1 
        4  9700 1 1  53 VAL HG13 H -14.367  -8.782   4.964 1.00 . A A .  78 VAL HG13 1 1 
        4  9701 1 1  53 VAL HG21 H -15.068  -8.603   7.397 1.00 . A A .  78 VAL HG21 1 1 
        4  9702 1 1  53 VAL HG22 H -13.822  -9.777   7.813 1.00 . A A .  78 VAL HG22 1 1 
        4  9703 1 1  53 VAL HG23 H -15.503 -10.064   8.274 1.00 . A A .  78 VAL HG23 1 1 
        4  9704 1 1  53 VAL N    N -17.482 -10.771   6.761 1.00 . A A .  78 VAL N    1 1 
        4  9705 1 1  53 VAL O    O -16.797 -12.216   4.449 1.00 . A A .  78 VAL O    1 1 
        4  9706 1 1  54 VAL C    C -15.803 -11.169   1.480 1.00 . A A .  79 VAL C    1 1 
        4  9707 1 1  54 VAL CA   C -17.152 -10.907   2.105 1.00 . A A .  79 VAL CA   1 1 
        4  9708 1 1  54 VAL CB   C -17.964 -10.020   1.144 1.00 . A A .  79 VAL CB   1 1 
        4  9709 1 1  54 VAL CG1  C -18.178 -10.736  -0.183 1.00 . A A .  79 VAL CG1  1 1 
        4  9710 1 1  54 VAL CG2  C -19.287  -9.605   1.767 1.00 . A A .  79 VAL CG2  1 1 
        4  9711 1 1  54 VAL H    H -16.992  -9.302   3.472 1.00 . A A .  79 VAL H    1 1 
        4  9712 1 1  54 VAL HA   H -17.673 -11.843   2.245 1.00 . A A .  79 VAL HA   1 1 
        4  9713 1 1  54 VAL HB   H -17.381  -9.133   0.945 1.00 . A A .  79 VAL HB   1 1 
        4  9714 1 1  54 VAL HG11 H -18.719 -11.654  -0.007 1.00 . A A .  79 VAL HG11 1 1 
        4  9715 1 1  54 VAL HG12 H -17.220 -10.963  -0.625 1.00 . A A .  79 VAL HG12 1 1 
        4  9716 1 1  54 VAL HG13 H -18.743 -10.101  -0.848 1.00 . A A .  79 VAL HG13 1 1 
        4  9717 1 1  54 VAL HG21 H -19.089  -9.057   2.677 1.00 . A A .  79 VAL HG21 1 1 
        4  9718 1 1  54 VAL HG22 H -19.880 -10.478   1.993 1.00 . A A .  79 VAL HG22 1 1 
        4  9719 1 1  54 VAL HG23 H -19.827  -8.975   1.075 1.00 . A A .  79 VAL HG23 1 1 
        4  9720 1 1  54 VAL N    N -16.968 -10.283   3.391 1.00 . A A .  79 VAL N    1 1 
        4  9721 1 1  54 VAL O    O -15.090 -10.234   1.114 1.00 . A A .  79 VAL O    1 1 
        4  9722 1 1  55 SER C    C -14.341 -14.124   0.082 1.00 . A A .  80 SER C    1 1 
        4  9723 1 1  55 SER CA   C -14.193 -12.807   0.814 1.00 . A A .  80 SER CA   1 1 
        4  9724 1 1  55 SER CB   C -13.121 -12.933   1.913 1.00 . A A .  80 SER CB   1 1 
        4  9725 1 1  55 SER H    H -16.075 -13.123   1.653 1.00 . A A .  80 SER H    1 1 
        4  9726 1 1  55 SER HA   H -13.884 -12.043   0.117 1.00 . A A .  80 SER HA   1 1 
        4  9727 1 1  55 SER HB2  H -13.430 -13.680   2.629 1.00 . A A .  80 SER HB2  1 1 
        4  9728 1 1  55 SER HB3  H -12.186 -13.234   1.463 1.00 . A A .  80 SER HB3  1 1 
        4  9729 1 1  55 SER HG   H -13.336 -11.806   3.465 1.00 . A A .  80 SER HG   1 1 
        4  9730 1 1  55 SER N    N -15.450 -12.416   1.375 1.00 . A A .  80 SER N    1 1 
        4  9731 1 1  55 SER O    O -15.063 -15.018   0.531 1.00 . A A .  80 SER O    1 1 
        4  9732 1 1  55 SER OG   O -12.925 -11.692   2.600 1.00 . A A .  80 SER OG   1 1 
        4  9733 1 1  56 PHE C    C -12.284 -16.031  -1.577 1.00 . A A .  81 PHE C    1 1 
        4  9734 1 1  56 PHE CA   C -13.655 -15.434  -1.807 1.00 . A A .  81 PHE CA   1 1 
        4  9735 1 1  56 PHE CB   C -13.894 -15.168  -3.306 1.00 . A A .  81 PHE CB   1 1 
        4  9736 1 1  56 PHE CD1  C -16.351 -15.340  -3.819 1.00 . A A .  81 PHE CD1  1 1 
        4  9737 1 1  56 PHE CD2  C -15.378 -13.167  -3.699 1.00 . A A .  81 PHE CD2  1 1 
        4  9738 1 1  56 PHE CE1  C -17.581 -14.775  -4.101 1.00 . A A .  81 PHE CE1  1 1 
        4  9739 1 1  56 PHE CE2  C -16.606 -12.597  -3.980 1.00 . A A .  81 PHE CE2  1 1 
        4  9740 1 1  56 PHE CG   C -15.236 -14.546  -3.615 1.00 . A A .  81 PHE CG   1 1 
        4  9741 1 1  56 PHE CZ   C -17.709 -13.403  -4.182 1.00 . A A .  81 PHE CZ   1 1 
        4  9742 1 1  56 PHE H    H -13.227 -13.440  -1.412 1.00 . A A .  81 PHE H    1 1 
        4  9743 1 1  56 PHE HA   H -14.410 -16.104  -1.422 1.00 . A A .  81 PHE HA   1 1 
        4  9744 1 1  56 PHE HB2  H -13.130 -14.497  -3.670 1.00 . A A .  81 PHE HB2  1 1 
        4  9745 1 1  56 PHE HB3  H -13.827 -16.102  -3.845 1.00 . A A .  81 PHE HB3  1 1 
        4  9746 1 1  56 PHE HD1  H -16.254 -16.413  -3.755 1.00 . A A .  81 PHE HD1  1 1 
        4  9747 1 1  56 PHE HD2  H -14.514 -12.538  -3.544 1.00 . A A .  81 PHE HD2  1 1 
        4  9748 1 1  56 PHE HE1  H -18.443 -15.406  -4.258 1.00 . A A .  81 PHE HE1  1 1 
        4  9749 1 1  56 PHE HE2  H -16.704 -11.523  -4.041 1.00 . A A .  81 PHE HE2  1 1 
        4  9750 1 1  56 PHE HZ   H -18.671 -12.963  -4.402 1.00 . A A .  81 PHE HZ   1 1 
        4  9751 1 1  56 PHE N    N -13.705 -14.215  -1.053 1.00 . A A .  81 PHE N    1 1 
        4  9752 1 1  56 PHE O    O -11.285 -15.539  -2.114 1.00 . A A .  81 PHE O    1 1 
        4  9753 1 1  57 ILE C    C -11.256 -19.099  -0.065 1.00 . A A .  82 ILE C    1 1 
        4  9754 1 1  57 ILE CA   C -10.984 -17.614  -0.337 1.00 . A A .  82 ILE CA   1 1 
        4  9755 1 1  57 ILE CB   C -10.416 -16.883   0.943 1.00 . A A .  82 ILE CB   1 1 
        4  9756 1 1  57 ILE CD1  C  -7.991 -16.713   0.163 1.00 . A A .  82 ILE CD1  1 1 
        4  9757 1 1  57 ILE CG1  C  -8.951 -17.237   1.215 1.00 . A A .  82 ILE CG1  1 1 
        4  9758 1 1  57 ILE CG2  C -11.270 -17.142   2.182 1.00 . A A .  82 ILE CG2  1 1 
        4  9759 1 1  57 ILE H    H -13.039 -17.400  -0.330 1.00 . A A .  82 ILE H    1 1 
        4  9760 1 1  57 ILE HA   H -10.283 -17.517  -1.152 1.00 . A A .  82 ILE HA   1 1 
        4  9761 1 1  57 ILE HB   H -10.483 -15.823   0.744 1.00 . A A .  82 ILE HB   1 1 
        4  9762 1 1  57 ILE HD11 H  -6.980 -16.981   0.433 1.00 . A A .  82 ILE HD11 1 1 
        4  9763 1 1  57 ILE HD12 H  -8.072 -15.637   0.108 1.00 . A A .  82 ILE HD12 1 1 
        4  9764 1 1  57 ILE HD13 H  -8.230 -17.143  -0.798 1.00 . A A .  82 ILE HD13 1 1 
        4  9765 1 1  57 ILE HG12 H  -8.654 -16.819   2.166 1.00 . A A .  82 ILE HG12 1 1 
        4  9766 1 1  57 ILE HG13 H  -8.848 -18.311   1.255 1.00 . A A .  82 ILE HG13 1 1 
        4  9767 1 1  57 ILE HG21 H -10.848 -16.619   3.027 1.00 . A A .  82 ILE HG21 1 1 
        4  9768 1 1  57 ILE HG22 H -11.290 -18.202   2.387 1.00 . A A .  82 ILE HG22 1 1 
        4  9769 1 1  57 ILE HG23 H -12.276 -16.792   2.006 1.00 . A A .  82 ILE HG23 1 1 
        4  9770 1 1  57 ILE N    N -12.225 -17.016  -0.724 1.00 . A A .  82 ILE N    1 1 
        4  9771 1 1  57 ILE O    O -12.393 -19.467   0.217 1.00 . A A .  82 ILE O    1 1 
        4  9772 1 1  58 LYS C    C -10.113 -21.742   1.440 1.00 . A A .  83 LYS C    1 1 
        4  9773 1 1  58 LYS CA   C -10.417 -21.383  -0.012 1.00 . A A .  83 LYS CA   1 1 
        4  9774 1 1  58 LYS CB   C  -9.501 -22.186  -0.948 1.00 . A A .  83 LYS CB   1 1 
        4  9775 1 1  58 LYS CD   C -11.024 -22.152  -2.974 1.00 . A A .  83 LYS CD   1 1 
        4  9776 1 1  58 LYS CE   C -11.151 -21.730  -4.436 1.00 . A A .  83 LYS CE   1 1 
        4  9777 1 1  58 LYS CG   C  -9.637 -21.841  -2.428 1.00 . A A .  83 LYS CG   1 1 
        4  9778 1 1  58 LYS H    H  -9.367 -19.615  -0.496 1.00 . A A .  83 LYS H    1 1 
        4  9779 1 1  58 LYS HA   H -11.445 -21.634  -0.226 1.00 . A A .  83 LYS HA   1 1 
        4  9780 1 1  58 LYS HB2  H  -8.476 -22.020  -0.655 1.00 . A A .  83 LYS HB2  1 1 
        4  9781 1 1  58 LYS HB3  H  -9.722 -23.235  -0.826 1.00 . A A .  83 LYS HB3  1 1 
        4  9782 1 1  58 LYS HD2  H -11.204 -23.214  -2.895 1.00 . A A .  83 LYS HD2  1 1 
        4  9783 1 1  58 LYS HD3  H -11.759 -21.617  -2.390 1.00 . A A .  83 LYS HD3  1 1 
        4  9784 1 1  58 LYS HE2  H -12.137 -21.990  -4.790 1.00 . A A .  83 LYS HE2  1 1 
        4  9785 1 1  58 LYS HE3  H -11.022 -20.660  -4.500 1.00 . A A .  83 LYS HE3  1 1 
        4  9786 1 1  58 LYS HG2  H  -9.443 -20.787  -2.564 1.00 . A A .  83 LYS HG2  1 1 
        4  9787 1 1  58 LYS HG3  H  -8.907 -22.414  -2.980 1.00 . A A .  83 LYS HG3  1 1 
        4  9788 1 1  58 LYS HZ1  H -10.247 -22.064  -6.285 1.00 . A A .  83 LYS HZ1  1 1 
        4  9789 1 1  58 LYS HZ2  H -10.261 -23.423  -5.291 1.00 . A A .  83 LYS HZ2  1 1 
        4  9790 1 1  58 LYS HZ3  H  -9.183 -22.174  -4.989 1.00 . A A .  83 LYS HZ3  1 1 
        4  9791 1 1  58 LYS N    N -10.255 -19.943  -0.232 1.00 . A A .  83 LYS N    1 1 
        4  9792 1 1  58 LYS NZ   N -10.149 -22.391  -5.304 1.00 . A A .  83 LYS NZ   1 1 
        4  9793 1 1  58 LYS O    O -10.236 -22.889   1.851 1.00 . A A .  83 LYS O    1 1 
        4  9794 1 1  59 ASP C    C -10.442 -20.851   4.506 1.00 . A A .  84 ASP C    1 1 
        4  9795 1 1  59 ASP CA   C  -9.266 -20.971   3.562 1.00 . A A .  84 ASP CA   1 1 
        4  9796 1 1  59 ASP CB   C  -8.176 -19.959   3.964 1.00 . A A .  84 ASP CB   1 1 
        4  9797 1 1  59 ASP CG   C  -6.889 -20.128   3.189 1.00 . A A .  84 ASP CG   1 1 
        4  9798 1 1  59 ASP H    H  -9.647 -19.871   1.804 1.00 . A A .  84 ASP H    1 1 
        4  9799 1 1  59 ASP HA   H  -8.851 -21.965   3.644 1.00 . A A .  84 ASP HA   1 1 
        4  9800 1 1  59 ASP HB2  H  -8.541 -18.958   3.787 1.00 . A A .  84 ASP HB2  1 1 
        4  9801 1 1  59 ASP HB3  H  -7.961 -20.076   5.016 1.00 . A A .  84 ASP HB3  1 1 
        4  9802 1 1  59 ASP N    N  -9.674 -20.771   2.184 1.00 . A A .  84 ASP N    1 1 
        4  9803 1 1  59 ASP O    O -11.355 -20.054   4.271 1.00 . A A .  84 ASP O    1 1 
        4  9804 1 1  59 ASP OD1  O  -6.029 -20.922   3.613 1.00 . A A .  84 ASP OD1  1 1 
        4  9805 1 1  59 ASP OD2  O  -6.713 -19.483   2.140 1.00 . A A .  84 ASP OD2  1 1 
        4  9806 1 1  60 ASP C    C -11.326 -20.272   7.330 1.00 . A A .  85 ASP C    1 1 
        4  9807 1 1  60 ASP CA   C -11.452 -21.612   6.612 1.00 . A A .  85 ASP CA   1 1 
        4  9808 1 1  60 ASP CB   C -11.227 -22.768   7.635 1.00 . A A .  85 ASP CB   1 1 
        4  9809 1 1  60 ASP CG   C -12.306 -22.872   8.726 1.00 . A A .  85 ASP CG   1 1 
        4  9810 1 1  60 ASP H    H  -9.684 -22.296   5.640 1.00 . A A .  85 ASP H    1 1 
        4  9811 1 1  60 ASP HA   H -12.429 -21.701   6.161 1.00 . A A .  85 ASP HA   1 1 
        4  9812 1 1  60 ASP HB2  H -11.206 -23.706   7.102 1.00 . A A .  85 ASP HB2  1 1 
        4  9813 1 1  60 ASP HB3  H -10.270 -22.620   8.114 1.00 . A A .  85 ASP HB3  1 1 
        4  9814 1 1  60 ASP N    N -10.423 -21.657   5.560 1.00 . A A .  85 ASP N    1 1 
        4  9815 1 1  60 ASP O    O -10.200 -19.820   7.592 1.00 . A A .  85 ASP O    1 1 
        4  9816 1 1  60 ASP OD1  O -12.468 -21.953   9.530 1.00 . A A .  85 ASP OD1  1 1 
        4  9817 1 1  60 ASP OD2  O -13.005 -23.893   8.805 1.00 . A A .  85 ASP OD2  1 1 
        4  9818 1 1  61 ASP C    C -11.701 -18.413   9.686 1.00 . A A .  86 ASP C    1 1 
        4  9819 1 1  61 ASP CA   C -12.408 -18.344   8.326 1.00 . A A .  86 ASP CA   1 1 
        4  9820 1 1  61 ASP CB   C -13.790 -17.610   8.378 1.00 . A A .  86 ASP CB   1 1 
        4  9821 1 1  61 ASP CG   C -14.962 -18.418   8.911 1.00 . A A .  86 ASP CG   1 1 
        4  9822 1 1  61 ASP H    H -13.304 -20.039   7.403 1.00 . A A .  86 ASP H    1 1 
        4  9823 1 1  61 ASP HA   H -11.739 -17.756   7.712 1.00 . A A .  86 ASP HA   1 1 
        4  9824 1 1  61 ASP HB2  H -13.707 -16.720   8.982 1.00 . A A .  86 ASP HB2  1 1 
        4  9825 1 1  61 ASP HB3  H -14.022 -17.300   7.371 1.00 . A A .  86 ASP HB3  1 1 
        4  9826 1 1  61 ASP N    N -12.444 -19.634   7.640 1.00 . A A .  86 ASP N    1 1 
        4  9827 1 1  61 ASP O    O -10.909 -17.535  10.024 1.00 . A A .  86 ASP O    1 1 
        4  9828 1 1  61 ASP OD1  O -14.913 -18.902  10.049 1.00 . A A .  86 ASP OD1  1 1 
        4  9829 1 1  61 ASP OD2  O -15.944 -18.623   8.174 1.00 . A A .  86 ASP OD2  1 1 
        4  9830 1 1  62 ARG C    C  -9.734 -19.881  11.567 1.00 . A A .  87 ARG C    1 1 
        4  9831 1 1  62 ARG CA   C -11.225 -19.689  11.697 1.00 . A A .  87 ARG CA   1 1 
        4  9832 1 1  62 ARG CB   C -11.827 -20.842  12.502 1.00 . A A .  87 ARG CB   1 1 
        4  9833 1 1  62 ARG CD   C -14.084 -19.764  12.768 1.00 . A A .  87 ARG CD   1 1 
        4  9834 1 1  62 ARG CG   C -12.935 -20.446  13.463 1.00 . A A .  87 ARG CG   1 1 
        4  9835 1 1  62 ARG CZ   C -16.304 -18.834  13.370 1.00 . A A .  87 ARG CZ   1 1 
        4  9836 1 1  62 ARG H    H -12.399 -20.251  10.029 1.00 . A A .  87 ARG H    1 1 
        4  9837 1 1  62 ARG HA   H -11.384 -18.773  12.247 1.00 . A A .  87 ARG HA   1 1 
        4  9838 1 1  62 ARG HB2  H -12.230 -21.567  11.811 1.00 . A A .  87 ARG HB2  1 1 
        4  9839 1 1  62 ARG HB3  H -11.034 -21.307  13.069 1.00 . A A .  87 ARG HB3  1 1 
        4  9840 1 1  62 ARG HD2  H -13.727 -18.819  12.381 1.00 . A A .  87 ARG HD2  1 1 
        4  9841 1 1  62 ARG HD3  H -14.427 -20.382  11.951 1.00 . A A .  87 ARG HD3  1 1 
        4  9842 1 1  62 ARG HE   H -15.081 -19.869  14.588 1.00 . A A .  87 ARG HE   1 1 
        4  9843 1 1  62 ARG HG2  H -13.300 -21.332  13.959 1.00 . A A .  87 ARG HG2  1 1 
        4  9844 1 1  62 ARG HG3  H -12.523 -19.777  14.204 1.00 . A A .  87 ARG HG3  1 1 
        4  9845 1 1  62 ARG HH11 H -15.805 -18.457  11.400 1.00 . A A .  87 ARG HH11 1 1 
        4  9846 1 1  62 ARG HH12 H -17.307 -17.829  11.906 1.00 . A A .  87 ARG HH12 1 1 
        4  9847 1 1  62 ARG HH21 H -17.147 -19.049  15.214 1.00 . A A .  87 ARG HH21 1 1 
        4  9848 1 1  62 ARG HH22 H -18.094 -18.178  14.075 1.00 . A A .  87 ARG HH22 1 1 
        4  9849 1 1  62 ARG N    N -11.867 -19.506  10.399 1.00 . A A .  87 ARG N    1 1 
        4  9850 1 1  62 ARG NE   N -15.194 -19.503  13.680 1.00 . A A .  87 ARG NE   1 1 
        4  9851 1 1  62 ARG NH1  N -16.482 -18.349  12.149 1.00 . A A .  87 ARG NH1  1 1 
        4  9852 1 1  62 ARG NH2  N -17.248 -18.675  14.286 1.00 . A A .  87 ARG NH2  1 1 
        4  9853 1 1  62 ARG O    O  -9.003 -19.649  12.520 1.00 . A A .  87 ARG O    1 1 
        4  9854 1 1  63 ALA C    C  -7.060 -19.244  10.208 1.00 . A A .  88 ALA C    1 1 
        4  9855 1 1  63 ALA CA   C  -7.873 -20.537  10.171 1.00 . A A .  88 ALA CA   1 1 
        4  9856 1 1  63 ALA CB   C  -7.653 -21.278   8.864 1.00 . A A .  88 ALA CB   1 1 
        4  9857 1 1  63 ALA H    H  -9.924 -20.410   9.661 1.00 . A A .  88 ALA H    1 1 
        4  9858 1 1  63 ALA HA   H  -7.529 -21.167  10.978 1.00 . A A .  88 ALA HA   1 1 
        4  9859 1 1  63 ALA HB1  H  -6.603 -21.503   8.749 1.00 . A A .  88 ALA HB1  1 1 
        4  9860 1 1  63 ALA HB2  H  -7.982 -20.660   8.041 1.00 . A A .  88 ALA HB2  1 1 
        4  9861 1 1  63 ALA HB3  H  -8.218 -22.198   8.872 1.00 . A A .  88 ALA HB3  1 1 
        4  9862 1 1  63 ALA N    N  -9.284 -20.287  10.397 1.00 . A A .  88 ALA N    1 1 
        4  9863 1 1  63 ALA O    O  -5.872 -19.265  10.560 1.00 . A A .  88 ALA O    1 1 
        4  9864 1 1  64 TRP C    C  -7.494 -15.933  10.998 1.00 . A A .  89 TRP C    1 1 
        4  9865 1 1  64 TRP CA   C  -6.953 -16.856   9.904 1.00 . A A .  89 TRP CA   1 1 
        4  9866 1 1  64 TRP CB   C  -6.953 -16.158   8.529 1.00 . A A .  89 TRP CB   1 1 
        4  9867 1 1  64 TRP CD1  C  -9.133 -16.639   7.279 1.00 . A A .  89 TRP CD1  1 1 
        4  9868 1 1  64 TRP CD2  C  -9.017 -14.584   8.152 1.00 . A A .  89 TRP CD2  1 1 
        4  9869 1 1  64 TRP CE2  C -10.247 -14.727   7.502 1.00 . A A .  89 TRP CE2  1 1 
        4  9870 1 1  64 TRP CE3  C  -8.725 -13.363   8.777 1.00 . A A .  89 TRP CE3  1 1 
        4  9871 1 1  64 TRP CG   C  -8.316 -15.825   8.004 1.00 . A A .  89 TRP CG   1 1 
        4  9872 1 1  64 TRP CH2  C -10.873 -12.532   8.071 1.00 . A A .  89 TRP CH2  1 1 
        4  9873 1 1  64 TRP CZ2  C -11.181 -13.708   7.457 1.00 . A A .  89 TRP CZ2  1 1 
        4  9874 1 1  64 TRP CZ3  C  -9.657 -12.355   8.727 1.00 . A A .  89 TRP CZ3  1 1 
        4  9875 1 1  64 TRP H    H  -8.615 -18.150   9.568 1.00 . A A .  89 TRP H    1 1 
        4  9876 1 1  64 TRP HA   H  -5.934 -17.102  10.163 1.00 . A A .  89 TRP HA   1 1 
        4  9877 1 1  64 TRP HB2  H  -6.398 -15.235   8.604 1.00 . A A .  89 TRP HB2  1 1 
        4  9878 1 1  64 TRP HB3  H  -6.465 -16.803   7.814 1.00 . A A .  89 TRP HB3  1 1 
        4  9879 1 1  64 TRP HD1  H  -8.890 -17.652   6.998 1.00 . A A .  89 TRP HD1  1 1 
        4  9880 1 1  64 TRP HE1  H -11.036 -16.380   6.469 1.00 . A A .  89 TRP HE1  1 1 
        4  9881 1 1  64 TRP HE3  H  -7.797 -13.188   9.302 1.00 . A A .  89 TRP HE3  1 1 
        4  9882 1 1  64 TRP HH2  H -11.577 -11.713   8.054 1.00 . A A .  89 TRP HH2  1 1 
        4  9883 1 1  64 TRP HZ2  H -12.126 -13.839   6.958 1.00 . A A .  89 TRP HZ2  1 1 
        4  9884 1 1  64 TRP HZ3  H  -9.445 -11.413   9.208 1.00 . A A .  89 TRP HZ3  1 1 
        4  9885 1 1  64 TRP N    N  -7.678 -18.119   9.858 1.00 . A A .  89 TRP N    1 1 
        4  9886 1 1  64 TRP NE1  N -10.294 -15.992   6.980 1.00 . A A .  89 TRP NE1  1 1 
        4  9887 1 1  64 TRP O    O  -6.768 -15.092  11.518 1.00 . A A .  89 TRP O    1 1 
        4  9888 1 1  65 LEU C    C  -8.908 -15.924  13.792 1.00 . A A .  90 LEU C    1 1 
        4  9889 1 1  65 LEU CA   C  -9.363 -15.373  12.458 1.00 . A A .  90 LEU CA   1 1 
        4  9890 1 1  65 LEU CB   C -10.876 -15.430  12.333 1.00 . A A .  90 LEU CB   1 1 
        4  9891 1 1  65 LEU CD1  C -12.796 -15.131  10.810 1.00 . A A .  90 LEU CD1  1 1 
        4  9892 1 1  65 LEU CD2  C -11.642 -13.161  11.681 1.00 . A A .  90 LEU CD2  1 1 
        4  9893 1 1  65 LEU CG   C -11.463 -14.584  11.215 1.00 . A A .  90 LEU CG   1 1 
        4  9894 1 1  65 LEU H    H  -9.333 -16.697  10.819 1.00 . A A .  90 LEU H    1 1 
        4  9895 1 1  65 LEU HA   H  -9.048 -14.342  12.399 1.00 . A A .  90 LEU HA   1 1 
        4  9896 1 1  65 LEU HB2  H -11.139 -16.460  12.143 1.00 . A A .  90 LEU HB2  1 1 
        4  9897 1 1  65 LEU HB3  H -11.336 -15.138  13.265 1.00 . A A .  90 LEU HB3  1 1 
        4  9898 1 1  65 LEU HD11 H -13.196 -14.559   9.985 1.00 . A A .  90 LEU HD11 1 1 
        4  9899 1 1  65 LEU HD12 H -13.475 -15.107  11.650 1.00 . A A .  90 LEU HD12 1 1 
        4  9900 1 1  65 LEU HD13 H -12.650 -16.154  10.496 1.00 . A A .  90 LEU HD13 1 1 
        4  9901 1 1  65 LEU HD21 H -12.445 -13.140  12.403 1.00 . A A .  90 LEU HD21 1 1 
        4  9902 1 1  65 LEU HD22 H -11.915 -12.535  10.844 1.00 . A A .  90 LEU HD22 1 1 
        4  9903 1 1  65 LEU HD23 H -10.746 -12.804  12.160 1.00 . A A .  90 LEU HD23 1 1 
        4  9904 1 1  65 LEU HG   H -10.787 -14.577  10.373 1.00 . A A .  90 LEU HG   1 1 
        4  9905 1 1  65 LEU N    N  -8.756 -16.109  11.355 1.00 . A A .  90 LEU N    1 1 
        4  9906 1 1  65 LEU O    O  -8.311 -15.209  14.593 1.00 . A A .  90 LEU O    1 1 
        4  9907 1 1  66 GLY C    C  -9.517 -17.372  16.485 1.00 . A A .  91 GLY C    1 1 
        4  9908 1 1  66 GLY CA   C  -8.796 -17.868  15.247 1.00 . A A .  91 GLY CA   1 1 
        4  9909 1 1  66 GLY H    H  -9.665 -17.706  13.336 1.00 . A A .  91 GLY H    1 1 
        4  9910 1 1  66 GLY HA2  H  -8.993 -18.924  15.137 1.00 . A A .  91 GLY HA2  1 1 
        4  9911 1 1  66 GLY HA3  H  -7.735 -17.724  15.376 1.00 . A A .  91 GLY HA3  1 1 
        4  9912 1 1  66 GLY N    N  -9.193 -17.193  14.024 1.00 . A A .  91 GLY N    1 1 
        4  9913 1 1  66 GLY O    O -10.440 -18.016  16.978 1.00 . A A .  91 GLY O    1 1 
        4  9914 1 1  67 GLN C    C -10.835 -14.721  17.849 1.00 . A A .  92 GLN C    1 1 
        4  9915 1 1  67 GLN CA   C  -9.662 -15.639  18.164 1.00 . A A .  92 GLN CA   1 1 
        4  9916 1 1  67 GLN CB   C  -8.574 -14.869  18.906 1.00 . A A .  92 GLN CB   1 1 
        4  9917 1 1  67 GLN CD   C  -6.310 -14.946  20.045 1.00 . A A .  92 GLN CD   1 1 
        4  9918 1 1  67 GLN CG   C  -7.384 -15.727  19.311 1.00 . A A .  92 GLN CG   1 1 
        4  9919 1 1  67 GLN H    H  -8.444 -15.728  16.435 1.00 . A A .  92 GLN H    1 1 
        4  9920 1 1  67 GLN HA   H -10.008 -16.443  18.796 1.00 . A A .  92 GLN HA   1 1 
        4  9921 1 1  67 GLN HB2  H  -8.215 -14.074  18.269 1.00 . A A .  92 GLN HB2  1 1 
        4  9922 1 1  67 GLN HB3  H  -9.002 -14.437  19.798 1.00 . A A .  92 GLN HB3  1 1 
        4  9923 1 1  67 GLN HE21 H  -4.909 -16.173  19.376 1.00 . A A .  92 GLN HE21 1 1 
        4  9924 1 1  67 GLN HE22 H  -4.363 -14.905  20.402 1.00 . A A .  92 GLN HE22 1 1 
        4  9925 1 1  67 GLN HG2  H  -7.734 -16.521  19.954 1.00 . A A .  92 GLN HG2  1 1 
        4  9926 1 1  67 GLN HG3  H  -6.953 -16.159  18.419 1.00 . A A .  92 GLN HG3  1 1 
        4  9927 1 1  67 GLN N    N  -9.121 -16.219  16.954 1.00 . A A .  92 GLN N    1 1 
        4  9928 1 1  67 GLN NE2  N  -5.078 -15.376  19.926 1.00 . A A .  92 GLN NE2  1 1 
        4  9929 1 1  67 GLN O    O -11.561 -14.295  18.742 1.00 . A A .  92 GLN O    1 1 
        4  9930 1 1  67 GLN OE1  O  -6.592 -13.959  20.732 1.00 . A A .  92 GLN OE1  1 1 
        4  9931 1 1  68 ALA C    C -13.240 -14.386  15.596 1.00 . A A .  93 ALA C    1 1 
        4  9932 1 1  68 ALA CA   C -12.095 -13.557  16.175 1.00 . A A .  93 ALA CA   1 1 
        4  9933 1 1  68 ALA CB   C -11.587 -12.555  15.154 1.00 . A A .  93 ALA CB   1 1 
        4  9934 1 1  68 ALA H    H -10.431 -14.806  15.899 1.00 . A A .  93 ALA H    1 1 
        4  9935 1 1  68 ALA HA   H -12.428 -13.018  17.049 1.00 . A A .  93 ALA HA   1 1 
        4  9936 1 1  68 ALA HB1  H -11.210 -13.083  14.291 1.00 . A A .  93 ALA HB1  1 1 
        4  9937 1 1  68 ALA HB2  H -10.795 -11.965  15.592 1.00 . A A .  93 ALA HB2  1 1 
        4  9938 1 1  68 ALA HB3  H -12.397 -11.907  14.855 1.00 . A A .  93 ALA HB3  1 1 
        4  9939 1 1  68 ALA N    N -11.021 -14.424  16.584 1.00 . A A .  93 ALA N    1 1 
        4  9940 1 1  68 ALA O    O -13.006 -15.253  14.749 1.00 . A A .  93 ALA O    1 1 
        4  9941 1 1  69 PRO C    C -16.284 -14.112  14.407 1.00 . A A .  94 PRO C    1 1 
        4  9942 1 1  69 PRO CA   C -15.625 -14.903  15.546 1.00 . A A .  94 PRO CA   1 1 
        4  9943 1 1  69 PRO CB   C -16.573 -15.041  16.746 1.00 . A A .  94 PRO CB   1 1 
        4  9944 1 1  69 PRO CD   C -14.859 -13.361  17.219 1.00 . A A .  94 PRO CD   1 1 
        4  9945 1 1  69 PRO CG   C -16.071 -14.067  17.788 1.00 . A A .  94 PRO CG   1 1 
        4  9946 1 1  69 PRO HA   H -15.350 -15.881  15.179 1.00 . A A .  94 PRO HA   1 1 
        4  9947 1 1  69 PRO HB2  H -17.578 -14.800  16.434 1.00 . A A .  94 PRO HB2  1 1 
        4  9948 1 1  69 PRO HB3  H -16.545 -16.057  17.112 1.00 . A A .  94 PRO HB3  1 1 
        4  9949 1 1  69 PRO HD2  H -15.118 -12.364  16.893 1.00 . A A .  94 PRO HD2  1 1 
        4  9950 1 1  69 PRO HD3  H -14.083 -13.332  17.968 1.00 . A A .  94 PRO HD3  1 1 
        4  9951 1 1  69 PRO HG2  H -16.842 -13.346  18.014 1.00 . A A .  94 PRO HG2  1 1 
        4  9952 1 1  69 PRO HG3  H -15.802 -14.608  18.684 1.00 . A A .  94 PRO HG3  1 1 
        4  9953 1 1  69 PRO N    N -14.475 -14.208  16.084 1.00 . A A .  94 PRO N    1 1 
        4  9954 1 1  69 PRO O    O -17.169 -13.263  14.629 1.00 . A A .  94 PRO O    1 1 
        4  9955 1 1  70 VAL C    C -16.604 -14.723  10.967 1.00 . A A .  95 VAL C    1 1 
        4  9956 1 1  70 VAL CA   C -16.292 -13.674  12.024 1.00 . A A .  95 VAL CA   1 1 
        4  9957 1 1  70 VAL CB   C -15.214 -12.670  11.474 1.00 . A A .  95 VAL CB   1 1 
        4  9958 1 1  70 VAL CG1  C -15.653 -11.998  10.185 1.00 . A A .  95 VAL CG1  1 1 
        4  9959 1 1  70 VAL CG2  C -14.849 -11.617  12.516 1.00 . A A .  95 VAL CG2  1 1 
        4  9960 1 1  70 VAL H    H -15.113 -15.027  13.088 1.00 . A A .  95 VAL H    1 1 
        4  9961 1 1  70 VAL HA   H -17.191 -13.130  12.272 1.00 . A A .  95 VAL HA   1 1 
        4  9962 1 1  70 VAL HB   H -14.324 -13.234  11.244 1.00 . A A .  95 VAL HB   1 1 
        4  9963 1 1  70 VAL HG11 H -15.840 -12.748   9.432 1.00 . A A .  95 VAL HG11 1 1 
        4  9964 1 1  70 VAL HG12 H -14.868 -11.339   9.847 1.00 . A A .  95 VAL HG12 1 1 
        4  9965 1 1  70 VAL HG13 H -16.554 -11.429  10.360 1.00 . A A .  95 VAL HG13 1 1 
        4  9966 1 1  70 VAL HG21 H -14.474 -12.108  13.402 1.00 . A A .  95 VAL HG21 1 1 
        4  9967 1 1  70 VAL HG22 H -15.723 -11.037  12.769 1.00 . A A .  95 VAL HG22 1 1 
        4  9968 1 1  70 VAL HG23 H -14.090 -10.963  12.114 1.00 . A A .  95 VAL HG23 1 1 
        4  9969 1 1  70 VAL N    N -15.813 -14.351  13.210 1.00 . A A .  95 VAL N    1 1 
        4  9970 1 1  70 VAL O    O -15.892 -15.712  10.850 1.00 . A A .  95 VAL O    1 1 
        4  9971 1 1  71 ARG C    C -17.728 -14.776   7.869 1.00 . A A .  96 ARG C    1 1 
        4  9972 1 1  71 ARG CA   C -18.048 -15.426   9.194 1.00 . A A .  96 ARG CA   1 1 
        4  9973 1 1  71 ARG CB   C -19.552 -15.765   9.308 1.00 . A A .  96 ARG CB   1 1 
        4  9974 1 1  71 ARG CD   C -19.393 -17.883   7.872 1.00 . A A .  96 ARG CD   1 1 
        4  9975 1 1  71 ARG CG   C -20.174 -16.608   8.174 1.00 . A A .  96 ARG CG   1 1 
        4  9976 1 1  71 ARG CZ   C -20.203 -19.382   5.966 1.00 . A A .  96 ARG CZ   1 1 
        4  9977 1 1  71 ARG H    H -18.235 -13.746  10.430 1.00 . A A .  96 ARG H    1 1 
        4  9978 1 1  71 ARG HA   H -17.473 -16.334   9.297 1.00 . A A .  96 ARG HA   1 1 
        4  9979 1 1  71 ARG HB2  H -19.707 -16.306  10.228 1.00 . A A .  96 ARG HB2  1 1 
        4  9980 1 1  71 ARG HB3  H -20.097 -14.834   9.371 1.00 . A A .  96 ARG HB3  1 1 
        4  9981 1 1  71 ARG HD2  H -18.588 -17.618   7.202 1.00 . A A .  96 ARG HD2  1 1 
        4  9982 1 1  71 ARG HD3  H -18.982 -18.260   8.796 1.00 . A A .  96 ARG HD3  1 1 
        4  9983 1 1  71 ARG HE   H -20.890 -19.321   7.883 1.00 . A A .  96 ARG HE   1 1 
        4  9984 1 1  71 ARG HG2  H -21.178 -16.885   8.457 1.00 . A A .  96 ARG HG2  1 1 
        4  9985 1 1  71 ARG HG3  H -20.215 -15.999   7.282 1.00 . A A .  96 ARG HG3  1 1 
        4  9986 1 1  71 ARG HH11 H -18.851 -18.016   5.267 1.00 . A A .  96 ARG HH11 1 1 
        4  9987 1 1  71 ARG HH12 H -19.385 -19.127   4.109 1.00 . A A .  96 ARG HH12 1 1 
        4  9988 1 1  71 ARG HH21 H -21.571 -20.878   6.250 1.00 . A A .  96 ARG HH21 1 1 
        4  9989 1 1  71 ARG HH22 H -20.958 -20.769   4.670 1.00 . A A .  96 ARG HH22 1 1 
        4  9990 1 1  71 ARG N    N -17.671 -14.533  10.255 1.00 . A A .  96 ARG N    1 1 
        4  9991 1 1  71 ARG NE   N -20.257 -18.922   7.242 1.00 . A A .  96 ARG NE   1 1 
        4  9992 1 1  71 ARG NH1  N -19.433 -18.814   5.062 1.00 . A A .  96 ARG NH1  1 1 
        4  9993 1 1  71 ARG NH2  N -20.960 -20.411   5.606 1.00 . A A .  96 ARG NH2  1 1 
        4  9994 1 1  71 ARG O    O -18.174 -13.652   7.592 1.00 . A A .  96 ARG O    1 1 
        4  9995 1 1  72 VAL C    C -17.730 -15.413   4.850 1.00 . A A .  97 VAL C    1 1 
        4  9996 1 1  72 VAL CA   C -16.638 -14.936   5.763 1.00 . A A .  97 VAL CA   1 1 
        4  9997 1 1  72 VAL CB   C -15.242 -15.353   5.211 1.00 . A A .  97 VAL CB   1 1 
        4  9998 1 1  72 VAL CG1  C -14.136 -14.807   6.080 1.00 . A A .  97 VAL CG1  1 1 
        4  9999 1 1  72 VAL CG2  C -15.108 -16.868   5.031 1.00 . A A .  97 VAL CG2  1 1 
        4 10000 1 1  72 VAL H    H -16.501 -16.270   7.380 1.00 . A A .  97 VAL H    1 1 
        4 10001 1 1  72 VAL HA   H -16.697 -13.857   5.812 1.00 . A A .  97 VAL HA   1 1 
        4 10002 1 1  72 VAL HB   H -15.131 -14.882   4.246 1.00 . A A .  97 VAL HB   1 1 
        4 10003 1 1  72 VAL HG11 H -13.185 -15.138   5.688 1.00 . A A .  97 VAL HG11 1 1 
        4 10004 1 1  72 VAL HG12 H -14.259 -15.160   7.093 1.00 . A A .  97 VAL HG12 1 1 
        4 10005 1 1  72 VAL HG13 H -14.170 -13.727   6.069 1.00 . A A .  97 VAL HG13 1 1 
        4 10006 1 1  72 VAL HG21 H -15.359 -17.374   5.951 1.00 . A A .  97 VAL HG21 1 1 
        4 10007 1 1  72 VAL HG22 H -14.100 -17.117   4.732 1.00 . A A .  97 VAL HG22 1 1 
        4 10008 1 1  72 VAL HG23 H -15.791 -17.188   4.259 1.00 . A A .  97 VAL HG23 1 1 
        4 10009 1 1  72 VAL N    N -16.914 -15.429   7.081 1.00 . A A .  97 VAL N    1 1 
        4 10010 1 1  72 VAL O    O -18.185 -16.533   4.974 1.00 . A A .  97 VAL O    1 1 
        4 10011 1 1  73 VAL C    C -18.837 -14.735   1.671 1.00 . A A .  98 VAL C    1 1 
        4 10012 1 1  73 VAL CA   C -19.249 -14.944   3.101 1.00 . A A .  98 VAL CA   1 1 
        4 10013 1 1  73 VAL CB   C -20.590 -14.201   3.385 1.00 . A A .  98 VAL CB   1 1 
        4 10014 1 1  73 VAL CG1  C -21.177 -14.618   4.726 1.00 . A A .  98 VAL CG1  1 1 
        4 10015 1 1  73 VAL CG2  C -20.400 -12.696   3.346 1.00 . A A .  98 VAL CG2  1 1 
        4 10016 1 1  73 VAL H    H -17.814 -13.665   3.963 1.00 . A A .  98 VAL H    1 1 
        4 10017 1 1  73 VAL HA   H -19.417 -16.001   3.243 1.00 . A A .  98 VAL HA   1 1 
        4 10018 1 1  73 VAL HB   H -21.287 -14.472   2.606 1.00 . A A .  98 VAL HB   1 1 
        4 10019 1 1  73 VAL HG11 H -22.102 -14.087   4.895 1.00 . A A .  98 VAL HG11 1 1 
        4 10020 1 1  73 VAL HG12 H -20.476 -14.380   5.512 1.00 . A A .  98 VAL HG12 1 1 
        4 10021 1 1  73 VAL HG13 H -21.367 -15.680   4.723 1.00 . A A .  98 VAL HG13 1 1 
        4 10022 1 1  73 VAL HG21 H -19.675 -12.406   4.093 1.00 . A A .  98 VAL HG21 1 1 
        4 10023 1 1  73 VAL HG22 H -21.343 -12.206   3.540 1.00 . A A .  98 VAL HG22 1 1 
        4 10024 1 1  73 VAL HG23 H -20.040 -12.423   2.366 1.00 . A A .  98 VAL HG23 1 1 
        4 10025 1 1  73 VAL N    N -18.195 -14.572   4.001 1.00 . A A .  98 VAL N    1 1 
        4 10026 1 1  73 VAL O    O -18.015 -13.865   1.365 1.00 . A A .  98 VAL O    1 1 
        4 10027 1 1  74 SER C    C -20.450 -14.946  -1.191 1.00 . A A .  99 SER C    1 1 
        4 10028 1 1  74 SER CA   C -19.148 -15.447  -0.576 1.00 . A A .  99 SER CA   1 1 
        4 10029 1 1  74 SER CB   C -18.779 -16.820  -1.134 1.00 . A A .  99 SER CB   1 1 
        4 10030 1 1  74 SER H    H -19.935 -16.280   1.140 1.00 . A A .  99 SER H    1 1 
        4 10031 1 1  74 SER HA   H -18.348 -14.747  -0.767 1.00 . A A .  99 SER HA   1 1 
        4 10032 1 1  74 SER HB2  H -19.630 -17.480  -1.054 1.00 . A A .  99 SER HB2  1 1 
        4 10033 1 1  74 SER HB3  H -18.491 -16.726  -2.171 1.00 . A A .  99 SER HB3  1 1 
        4 10034 1 1  74 SER HG   H -17.284 -16.691   0.134 1.00 . A A .  99 SER HG   1 1 
        4 10035 1 1  74 SER N    N -19.357 -15.554   0.823 1.00 . A A .  99 SER N    1 1 
        4 10036 1 1  74 SER O    O -21.481 -15.626  -1.118 1.00 . A A .  99 SER O    1 1 
        4 10037 1 1  74 SER OG   O -17.684 -17.384  -0.403 1.00 . A A .  99 SER OG   1 1 
        4 10038 1 1  75 LEU C    C -22.004 -13.794  -3.617 1.00 . A A . 100 LEU C    1 1 
        4 10039 1 1  75 LEU CA   C -21.583 -13.134  -2.321 1.00 . A A . 100 LEU CA   1 1 
        4 10040 1 1  75 LEU CB   C -21.378 -11.634  -2.515 1.00 . A A . 100 LEU CB   1 1 
        4 10041 1 1  75 LEU CD1  C -21.171  -9.310  -1.605 1.00 . A A . 100 LEU CD1  1 1 
        4 10042 1 1  75 LEU CD2  C -22.805 -10.913  -0.597 1.00 . A A . 100 LEU CD2  1 1 
        4 10043 1 1  75 LEU CG   C -21.445 -10.771  -1.261 1.00 . A A . 100 LEU CG   1 1 
        4 10044 1 1  75 LEU H    H -19.568 -13.254  -1.725 1.00 . A A . 100 LEU H    1 1 
        4 10045 1 1  75 LEU HA   H -22.416 -13.256  -1.660 1.00 . A A . 100 LEU HA   1 1 
        4 10046 1 1  75 LEU HB2  H -20.398 -11.496  -2.945 1.00 . A A . 100 LEU HB2  1 1 
        4 10047 1 1  75 LEU HB3  H -22.129 -11.281  -3.207 1.00 . A A . 100 LEU HB3  1 1 
        4 10048 1 1  75 LEU HD11 H -21.210  -8.714  -0.706 1.00 . A A . 100 LEU HD11 1 1 
        4 10049 1 1  75 LEU HD12 H -21.906  -8.948  -2.307 1.00 . A A . 100 LEU HD12 1 1 
        4 10050 1 1  75 LEU HD13 H -20.191  -9.218  -2.048 1.00 . A A . 100 LEU HD13 1 1 
        4 10051 1 1  75 LEU HD21 H -22.857 -10.263   0.262 1.00 . A A . 100 LEU HD21 1 1 
        4 10052 1 1  75 LEU HD22 H -22.959 -11.933  -0.279 1.00 . A A . 100 LEU HD22 1 1 
        4 10053 1 1  75 LEU HD23 H -23.582 -10.639  -1.295 1.00 . A A . 100 LEU HD23 1 1 
        4 10054 1 1  75 LEU HG   H -20.690 -11.099  -0.562 1.00 . A A . 100 LEU HG   1 1 
        4 10055 1 1  75 LEU N    N -20.415 -13.744  -1.724 1.00 . A A . 100 LEU N    1 1 
        4 10056 1 1  75 LEU O    O -21.187 -14.400  -4.305 1.00 . A A . 100 LEU O    1 1 
        4 10057 1 1  76 PRO C    C -23.417 -13.254  -6.412 1.00 . A A . 101 PRO C    1 1 
        4 10058 1 1  76 PRO CA   C -23.845 -14.177  -5.258 1.00 . A A . 101 PRO CA   1 1 
        4 10059 1 1  76 PRO CB   C -25.374 -14.119  -5.084 1.00 . A A . 101 PRO CB   1 1 
        4 10060 1 1  76 PRO CD   C -24.413 -13.248  -3.090 1.00 . A A . 101 PRO CD   1 1 
        4 10061 1 1  76 PRO CG   C -25.595 -13.990  -3.619 1.00 . A A . 101 PRO CG   1 1 
        4 10062 1 1  76 PRO HA   H -23.532 -15.188  -5.474 1.00 . A A . 101 PRO HA   1 1 
        4 10063 1 1  76 PRO HB2  H -25.762 -13.262  -5.616 1.00 . A A . 101 PRO HB2  1 1 
        4 10064 1 1  76 PRO HB3  H -25.822 -15.021  -5.474 1.00 . A A . 101 PRO HB3  1 1 
        4 10065 1 1  76 PRO HD2  H -24.559 -12.182  -3.177 1.00 . A A . 101 PRO HD2  1 1 
        4 10066 1 1  76 PRO HD3  H -24.247 -13.534  -2.063 1.00 . A A . 101 PRO HD3  1 1 
        4 10067 1 1  76 PRO HG2  H -26.503 -13.438  -3.428 1.00 . A A . 101 PRO HG2  1 1 
        4 10068 1 1  76 PRO HG3  H -25.651 -14.972  -3.172 1.00 . A A . 101 PRO HG3  1 1 
        4 10069 1 1  76 PRO N    N -23.318 -13.711  -3.961 1.00 . A A . 101 PRO N    1 1 
        4 10070 1 1  76 PRO O    O -23.962 -13.307  -7.505 1.00 . A A . 101 PRO O    1 1 
        4 10071 1 1  77 THR C    C -20.731 -12.314  -7.781 1.00 . A A . 102 THR C    1 1 
        4 10072 1 1  77 THR CA   C -21.904 -11.567  -7.160 1.00 . A A . 102 THR CA   1 1 
        4 10073 1 1  77 THR CB   C -21.484 -10.161  -6.637 1.00 . A A . 102 THR CB   1 1 
        4 10074 1 1  77 THR CG2  C -20.474 -10.251  -5.505 1.00 . A A . 102 THR CG2  1 1 
        4 10075 1 1  77 THR H    H -22.114 -12.371  -5.229 1.00 . A A . 102 THR H    1 1 
        4 10076 1 1  77 THR HA   H -22.661 -11.457  -7.924 1.00 . A A . 102 THR HA   1 1 
        4 10077 1 1  77 THR HB   H -22.373  -9.662  -6.279 1.00 . A A . 102 THR HB   1 1 
        4 10078 1 1  77 THR HG1  H -20.492  -8.612  -7.346 1.00 . A A . 102 THR HG1  1 1 
        4 10079 1 1  77 THR HG21 H -20.901 -10.838  -4.702 1.00 . A A . 102 THR HG21 1 1 
        4 10080 1 1  77 THR HG22 H -20.250  -9.255  -5.149 1.00 . A A . 102 THR HG22 1 1 
        4 10081 1 1  77 THR HG23 H -19.573 -10.727  -5.860 1.00 . A A . 102 THR HG23 1 1 
        4 10082 1 1  77 THR N    N -22.462 -12.396  -6.146 1.00 . A A . 102 THR N    1 1 
        4 10083 1 1  77 THR O    O -20.121 -13.171  -7.143 1.00 . A A . 102 THR O    1 1 
        4 10084 1 1  77 THR OG1  O -20.947  -9.379  -7.705 1.00 . A A . 102 THR OG1  1 1 
        4 10085 1 1  78 HIS C    C -18.572 -11.774 -10.482 1.00 . A A . 103 HIS C    1 1 
        4 10086 1 1  78 HIS CA   C -19.456 -12.775  -9.766 1.00 . A A . 103 HIS CA   1 1 
        4 10087 1 1  78 HIS CB   C -20.114 -13.697 -10.803 1.00 . A A . 103 HIS CB   1 1 
        4 10088 1 1  78 HIS CD2  C -22.178 -14.689  -9.561 1.00 . A A . 103 HIS CD2  1 1 
        4 10089 1 1  78 HIS CE1  C -21.935 -16.773 -10.105 1.00 . A A . 103 HIS CE1  1 1 
        4 10090 1 1  78 HIS CG   C -21.044 -14.776 -10.279 1.00 . A A . 103 HIS CG   1 1 
        4 10091 1 1  78 HIS H    H -20.882 -11.251  -9.424 1.00 . A A . 103 HIS H    1 1 
        4 10092 1 1  78 HIS HA   H -18.865 -13.362  -9.079 1.00 . A A . 103 HIS HA   1 1 
        4 10093 1 1  78 HIS HB2  H -20.692 -13.060 -11.454 1.00 . A A . 103 HIS HB2  1 1 
        4 10094 1 1  78 HIS HB3  H -19.330 -14.170 -11.374 1.00 . A A . 103 HIS HB3  1 1 
        4 10095 1 1  78 HIS HD1  H -20.188 -16.517 -11.115 1.00 . A A . 103 HIS HD1  1 1 
        4 10096 1 1  78 HIS HD2  H -22.590 -13.786  -9.132 1.00 . A A . 103 HIS HD2  1 1 
        4 10097 1 1  78 HIS HE1  H -22.101 -17.835 -10.204 1.00 . A A . 103 HIS HE1  1 1 
        4 10098 1 1  78 HIS N    N -20.460 -12.040  -9.021 1.00 . A A . 103 HIS N    1 1 
        4 10099 1 1  78 HIS ND1  N -20.916 -16.104 -10.601 1.00 . A A . 103 HIS ND1  1 1 
        4 10100 1 1  78 HIS NE2  N -22.717 -15.928  -9.470 1.00 . A A . 103 HIS NE2  1 1 
        4 10101 1 1  78 HIS O    O -18.737 -10.575 -10.288 1.00 . A A . 103 HIS O    1 1 
        4 10102 1 1  79 ALA C    C -17.516 -10.520 -13.085 1.00 . A A . 104 ALA C    1 1 
        4 10103 1 1  79 ALA CA   C -16.772 -11.372 -12.060 1.00 . A A . 104 ALA CA   1 1 
        4 10104 1 1  79 ALA CB   C -15.662 -12.173 -12.723 1.00 . A A . 104 ALA CB   1 1 
        4 10105 1 1  79 ALA H    H -17.640 -13.214 -11.528 1.00 . A A . 104 ALA H    1 1 
        4 10106 1 1  79 ALA HA   H -16.327 -10.711 -11.331 1.00 . A A . 104 ALA HA   1 1 
        4 10107 1 1  79 ALA HB1  H -15.153 -12.771 -11.982 1.00 . A A . 104 ALA HB1  1 1 
        4 10108 1 1  79 ALA HB2  H -14.958 -11.497 -13.186 1.00 . A A . 104 ALA HB2  1 1 
        4 10109 1 1  79 ALA HB3  H -16.092 -12.817 -13.473 1.00 . A A . 104 ALA HB3  1 1 
        4 10110 1 1  79 ALA N    N -17.685 -12.252 -11.346 1.00 . A A . 104 ALA N    1 1 
        4 10111 1 1  79 ALA O    O -17.339  -9.311 -13.131 1.00 . A A . 104 ALA O    1 1 
        4 10112 1 1  80 ASP C    C -20.532 -11.062 -15.130 1.00 . A A . 105 ASP C    1 1 
        4 10113 1 1  80 ASP CA   C -19.155 -10.422 -14.904 1.00 . A A . 105 ASP CA   1 1 
        4 10114 1 1  80 ASP CB   C -18.398 -10.319 -16.245 1.00 . A A . 105 ASP CB   1 1 
        4 10115 1 1  80 ASP CG   C -18.094 -11.667 -16.871 1.00 . A A . 105 ASP CG   1 1 
        4 10116 1 1  80 ASP H    H -18.377 -12.133 -13.855 1.00 . A A . 105 ASP H    1 1 
        4 10117 1 1  80 ASP HA   H -19.310  -9.423 -14.522 1.00 . A A . 105 ASP HA   1 1 
        4 10118 1 1  80 ASP HB2  H -18.997  -9.753 -16.944 1.00 . A A . 105 ASP HB2  1 1 
        4 10119 1 1  80 ASP HB3  H -17.467  -9.800 -16.080 1.00 . A A . 105 ASP HB3  1 1 
        4 10120 1 1  80 ASP N    N -18.355 -11.152 -13.894 1.00 . A A . 105 ASP N    1 1 
        4 10121 1 1  80 ASP O    O -21.296 -10.620 -15.982 1.00 . A A . 105 ASP O    1 1 
        4 10122 1 1  80 ASP OD1  O -17.025 -12.235 -16.595 1.00 . A A . 105 ASP OD1  1 1 
        4 10123 1 1  80 ASP OD2  O -18.914 -12.176 -17.663 1.00 . A A . 105 ASP OD2  1 1 
        4 10124 1 1  81 ARG C    C -23.287 -12.081 -13.857 1.00 . A A . 106 ARG C    1 1 
        4 10125 1 1  81 ARG CA   C -22.115 -12.816 -14.441 1.00 . A A . 106 ARG CA   1 1 
        4 10126 1 1  81 ARG CB   C -21.965 -14.207 -13.780 1.00 . A A . 106 ARG CB   1 1 
        4 10127 1 1  81 ARG CD   C -24.193 -15.471 -14.185 1.00 . A A . 106 ARG CD   1 1 
        4 10128 1 1  81 ARG CG   C -23.231 -14.857 -13.180 1.00 . A A . 106 ARG CG   1 1 
        4 10129 1 1  81 ARG CZ   C -26.353 -16.722 -13.840 1.00 . A A . 106 ARG CZ   1 1 
        4 10130 1 1  81 ARG H    H -20.223 -12.309 -13.619 1.00 . A A . 106 ARG H    1 1 
        4 10131 1 1  81 ARG HA   H -22.317 -12.973 -15.489 1.00 . A A . 106 ARG HA   1 1 
        4 10132 1 1  81 ARG HB2  H -21.605 -14.890 -14.535 1.00 . A A . 106 ARG HB2  1 1 
        4 10133 1 1  81 ARG HB3  H -21.215 -14.158 -13.007 1.00 . A A . 106 ARG HB3  1 1 
        4 10134 1 1  81 ARG HD2  H -24.773 -14.684 -14.645 1.00 . A A . 106 ARG HD2  1 1 
        4 10135 1 1  81 ARG HD3  H -23.635 -16.005 -14.939 1.00 . A A . 106 ARG HD3  1 1 
        4 10136 1 1  81 ARG HE   H -24.667 -16.907 -12.750 1.00 . A A . 106 ARG HE   1 1 
        4 10137 1 1  81 ARG HG2  H -22.973 -15.595 -12.439 1.00 . A A . 106 ARG HG2  1 1 
        4 10138 1 1  81 ARG HG3  H -23.748 -14.039 -12.697 1.00 . A A . 106 ARG HG3  1 1 
        4 10139 1 1  81 ARG HH11 H -26.663 -15.100 -15.063 1.00 . A A . 106 ARG HH11 1 1 
        4 10140 1 1  81 ARG HH12 H -27.944 -16.210 -14.986 1.00 . A A . 106 ARG HH12 1 1 
        4 10141 1 1  81 ARG HH21 H -26.530 -18.290 -12.540 1.00 . A A . 106 ARG HH21 1 1 
        4 10142 1 1  81 ARG HH22 H -27.909 -18.004 -13.495 1.00 . A A . 106 ARG HH22 1 1 
        4 10143 1 1  81 ARG N    N -20.855 -12.062 -14.322 1.00 . A A . 106 ARG N    1 1 
        4 10144 1 1  81 ARG NE   N -25.093 -16.419 -13.494 1.00 . A A . 106 ARG NE   1 1 
        4 10145 1 1  81 ARG NH1  N -27.028 -15.958 -14.669 1.00 . A A . 106 ARG NH1  1 1 
        4 10146 1 1  81 ARG NH2  N -26.971 -17.735 -13.251 1.00 . A A . 106 ARG NH2  1 1 
        4 10147 1 1  81 ARG O    O -24.378 -12.297 -14.302 1.00 . A A . 106 ARG O    1 1 
        4 10148 1 1  82 VAL C    C -25.282 -10.039 -12.991 1.00 . A A . 107 VAL C    1 1 
        4 10149 1 1  82 VAL CA   C -24.100 -10.521 -12.130 1.00 . A A . 107 VAL CA   1 1 
        4 10150 1 1  82 VAL CB   C -23.567  -9.389 -11.204 1.00 . A A . 107 VAL CB   1 1 
        4 10151 1 1  82 VAL CG1  C -22.713  -8.390 -11.971 1.00 . A A . 107 VAL CG1  1 1 
        4 10152 1 1  82 VAL CG2  C -24.729  -8.698 -10.481 1.00 . A A . 107 VAL CG2  1 1 
        4 10153 1 1  82 VAL H    H -22.101 -10.954 -12.727 1.00 . A A . 107 VAL H    1 1 
        4 10154 1 1  82 VAL HA   H -24.500 -11.301 -11.498 1.00 . A A . 107 VAL HA   1 1 
        4 10155 1 1  82 VAL HB   H -22.935  -9.844 -10.457 1.00 . A A . 107 VAL HB   1 1 
        4 10156 1 1  82 VAL HG11 H -21.882  -8.922 -12.414 1.00 . A A . 107 VAL HG11 1 1 
        4 10157 1 1  82 VAL HG12 H -22.349  -7.627 -11.300 1.00 . A A . 107 VAL HG12 1 1 
        4 10158 1 1  82 VAL HG13 H -23.307  -7.941 -12.752 1.00 . A A . 107 VAL HG13 1 1 
        4 10159 1 1  82 VAL HG21 H -25.180  -9.369  -9.763 1.00 . A A . 107 VAL HG21 1 1 
        4 10160 1 1  82 VAL HG22 H -25.469  -8.407 -11.211 1.00 . A A . 107 VAL HG22 1 1 
        4 10161 1 1  82 VAL HG23 H -24.381  -7.803  -9.988 1.00 . A A . 107 VAL HG23 1 1 
        4 10162 1 1  82 VAL N    N -23.033 -11.192 -12.894 1.00 . A A . 107 VAL N    1 1 
        4 10163 1 1  82 VAL O    O -25.215  -9.031 -13.698 1.00 . A A . 107 VAL O    1 1 
        4 10164 1 1  83 ASP C    C -28.499  -9.914 -12.731 1.00 . A A . 108 ASP C    1 1 
        4 10165 1 1  83 ASP CA   C -27.525 -10.525 -13.679 1.00 . A A . 108 ASP CA   1 1 
        4 10166 1 1  83 ASP CB   C -28.168 -11.790 -14.318 1.00 . A A . 108 ASP CB   1 1 
        4 10167 1 1  83 ASP CG   C -27.406 -12.367 -15.497 1.00 . A A . 108 ASP CG   1 1 
        4 10168 1 1  83 ASP H    H -26.282 -11.613 -12.386 1.00 . A A . 108 ASP H    1 1 
        4 10169 1 1  83 ASP HA   H -27.246  -9.835 -14.458 1.00 . A A . 108 ASP HA   1 1 
        4 10170 1 1  83 ASP HB2  H -28.233 -12.562 -13.567 1.00 . A A . 108 ASP HB2  1 1 
        4 10171 1 1  83 ASP HB3  H -29.169 -11.550 -14.647 1.00 . A A . 108 ASP HB3  1 1 
        4 10172 1 1  83 ASP N    N -26.327 -10.816 -12.952 1.00 . A A . 108 ASP N    1 1 
        4 10173 1 1  83 ASP O    O -28.191  -9.748 -11.547 1.00 . A A . 108 ASP O    1 1 
        4 10174 1 1  83 ASP OD1  O -27.417 -11.766 -16.581 1.00 . A A . 108 ASP OD1  1 1 
        4 10175 1 1  83 ASP OD2  O -26.800 -13.439 -15.361 1.00 . A A . 108 ASP OD2  1 1 
        4 10176 1 1  84 ASP C    C -31.135 -10.019 -11.263 1.00 . A A . 109 ASP C    1 1 
        4 10177 1 1  84 ASP CA   C -30.764  -9.065 -12.418 1.00 . A A . 109 ASP CA   1 1 
        4 10178 1 1  84 ASP CB   C -31.972  -8.820 -13.327 1.00 . A A . 109 ASP CB   1 1 
        4 10179 1 1  84 ASP CG   C -33.175  -8.275 -12.599 1.00 . A A . 109 ASP CG   1 1 
        4 10180 1 1  84 ASP H    H -29.837  -9.788 -14.174 1.00 . A A . 109 ASP H    1 1 
        4 10181 1 1  84 ASP HA   H -30.430  -8.123 -12.005 1.00 . A A . 109 ASP HA   1 1 
        4 10182 1 1  84 ASP HB2  H -31.697  -8.112 -14.095 1.00 . A A . 109 ASP HB2  1 1 
        4 10183 1 1  84 ASP HB3  H -32.249  -9.753 -13.796 1.00 . A A . 109 ASP HB3  1 1 
        4 10184 1 1  84 ASP N    N -29.676  -9.632 -13.221 1.00 . A A . 109 ASP N    1 1 
        4 10185 1 1  84 ASP O    O -31.513  -9.599 -10.181 1.00 . A A . 109 ASP O    1 1 
        4 10186 1 1  84 ASP OD1  O -33.976  -9.064 -12.105 1.00 . A A . 109 ASP OD1  1 1 
        4 10187 1 1  84 ASP OD2  O -33.347  -7.047 -12.549 1.00 . A A . 109 ASP OD2  1 1 
        4 10188 1 1  85 ALA C    C -30.121 -12.377  -9.449 1.00 . A A . 110 ALA C    1 1 
        4 10189 1 1  85 ALA CA   C -31.241 -12.306 -10.485 1.00 . A A . 110 ALA CA   1 1 
        4 10190 1 1  85 ALA CB   C -31.448 -13.666 -11.129 1.00 . A A . 110 ALA CB   1 1 
        4 10191 1 1  85 ALA H    H -30.584 -11.556 -12.366 1.00 . A A . 110 ALA H    1 1 
        4 10192 1 1  85 ALA HA   H -32.155 -12.015  -9.990 1.00 . A A . 110 ALA HA   1 1 
        4 10193 1 1  85 ALA HB1  H -31.732 -14.384 -10.374 1.00 . A A . 110 ALA HB1  1 1 
        4 10194 1 1  85 ALA HB2  H -30.528 -13.985 -11.596 1.00 . A A . 110 ALA HB2  1 1 
        4 10195 1 1  85 ALA HB3  H -32.223 -13.600 -11.876 1.00 . A A . 110 ALA HB3  1 1 
        4 10196 1 1  85 ALA N    N -30.943 -11.302 -11.493 1.00 . A A . 110 ALA N    1 1 
        4 10197 1 1  85 ALA O    O -30.366 -12.571  -8.258 1.00 . A A . 110 ALA O    1 1 
        4 10198 1 1  86 GLU C    C -27.676 -11.018  -8.143 1.00 . A A . 111 GLU C    1 1 
        4 10199 1 1  86 GLU CA   C -27.746 -12.261  -9.025 1.00 . A A . 111 GLU CA   1 1 
        4 10200 1 1  86 GLU CB   C -26.446 -12.363  -9.840 1.00 . A A . 111 GLU CB   1 1 
        4 10201 1 1  86 GLU CD   C -26.322 -14.893 -10.177 1.00 . A A . 111 GLU CD   1 1 
        4 10202 1 1  86 GLU CG   C -26.365 -13.529 -10.833 1.00 . A A . 111 GLU CG   1 1 
        4 10203 1 1  86 GLU H    H -28.780 -11.938 -10.842 1.00 . A A . 111 GLU H    1 1 
        4 10204 1 1  86 GLU HA   H -27.849 -13.140  -8.407 1.00 . A A . 111 GLU HA   1 1 
        4 10205 1 1  86 GLU HB2  H -26.322 -11.443 -10.390 1.00 . A A . 111 GLU HB2  1 1 
        4 10206 1 1  86 GLU HB3  H -25.631 -12.459  -9.137 1.00 . A A . 111 GLU HB3  1 1 
        4 10207 1 1  86 GLU HG2  H -27.233 -13.493 -11.474 1.00 . A A . 111 GLU HG2  1 1 
        4 10208 1 1  86 GLU HG3  H -25.477 -13.406 -11.435 1.00 . A A . 111 GLU HG3  1 1 
        4 10209 1 1  86 GLU N    N -28.901 -12.173  -9.900 1.00 . A A . 111 GLU N    1 1 
        4 10210 1 1  86 GLU O    O -27.403 -11.110  -6.950 1.00 . A A . 111 GLU O    1 1 
        4 10211 1 1  86 GLU OE1  O -27.367 -15.408  -9.811 1.00 . A A . 111 GLU OE1  1 1 
        4 10212 1 1  86 GLU OE2  O -25.225 -15.484 -10.061 1.00 . A A . 111 GLU OE2  1 1 
        4 10213 1 1  87 VAL C    C -28.691  -8.486  -6.779 1.00 . A A . 112 VAL C    1 1 
        4 10214 1 1  87 VAL CA   C -27.849  -8.577  -8.070 1.00 . A A . 112 VAL CA   1 1 
        4 10215 1 1  87 VAL CB   C -28.157  -7.374  -9.032 1.00 . A A . 112 VAL CB   1 1 
        4 10216 1 1  87 VAL CG1  C -29.615  -7.297  -9.437 1.00 . A A . 112 VAL CG1  1 1 
        4 10217 1 1  87 VAL CG2  C -27.690  -6.051  -8.458 1.00 . A A . 112 VAL CG2  1 1 
        4 10218 1 1  87 VAL H    H -28.291  -9.883  -9.670 1.00 . A A . 112 VAL H    1 1 
        4 10219 1 1  87 VAL HA   H -26.803  -8.532  -7.804 1.00 . A A . 112 VAL HA   1 1 
        4 10220 1 1  87 VAL HB   H -27.603  -7.558  -9.941 1.00 . A A . 112 VAL HB   1 1 
        4 10221 1 1  87 VAL HG11 H -29.760  -6.470 -10.116 1.00 . A A . 112 VAL HG11 1 1 
        4 10222 1 1  87 VAL HG12 H -30.222  -7.149  -8.555 1.00 . A A . 112 VAL HG12 1 1 
        4 10223 1 1  87 VAL HG13 H -29.904  -8.218  -9.919 1.00 . A A . 112 VAL HG13 1 1 
        4 10224 1 1  87 VAL HG21 H -27.958  -5.269  -9.153 1.00 . A A . 112 VAL HG21 1 1 
        4 10225 1 1  87 VAL HG22 H -26.620  -6.065  -8.320 1.00 . A A . 112 VAL HG22 1 1 
        4 10226 1 1  87 VAL HG23 H -28.184  -5.879  -7.513 1.00 . A A . 112 VAL HG23 1 1 
        4 10227 1 1  87 VAL N    N -27.980  -9.866  -8.737 1.00 . A A . 112 VAL N    1 1 
        4 10228 1 1  87 VAL O    O -28.175  -8.123  -5.717 1.00 . A A . 112 VAL O    1 1 
        4 10229 1 1  88 LEU C    C -30.505  -9.826  -4.669 1.00 . A A . 113 LEU C    1 1 
        4 10230 1 1  88 LEU CA   C -30.846  -8.798  -5.730 1.00 . A A . 113 LEU CA   1 1 
        4 10231 1 1  88 LEU CB   C -32.334  -8.812  -6.173 1.00 . A A . 113 LEU CB   1 1 
        4 10232 1 1  88 LEU CD1  C -32.875 -11.276  -6.496 1.00 . A A . 113 LEU CD1  1 1 
        4 10233 1 1  88 LEU CD2  C -34.115  -9.546  -7.793 1.00 . A A . 113 LEU CD2  1 1 
        4 10234 1 1  88 LEU CG   C -32.793  -9.915  -7.153 1.00 . A A . 113 LEU CG   1 1 
        4 10235 1 1  88 LEU H    H -30.303  -9.222  -7.713 1.00 . A A . 113 LEU H    1 1 
        4 10236 1 1  88 LEU HA   H -30.638  -7.837  -5.282 1.00 . A A . 113 LEU HA   1 1 
        4 10237 1 1  88 LEU HB2  H -32.936  -8.905  -5.281 1.00 . A A . 113 LEU HB2  1 1 
        4 10238 1 1  88 LEU HB3  H -32.550  -7.854  -6.623 1.00 . A A . 113 LEU HB3  1 1 
        4 10239 1 1  88 LEU HD11 H -33.189 -12.002  -7.230 1.00 . A A . 113 LEU HD11 1 1 
        4 10240 1 1  88 LEU HD12 H -33.585 -11.247  -5.683 1.00 . A A . 113 LEU HD12 1 1 
        4 10241 1 1  88 LEU HD13 H -31.900 -11.545  -6.119 1.00 . A A . 113 LEU HD13 1 1 
        4 10242 1 1  88 LEU HD21 H -34.002  -8.622  -8.341 1.00 . A A . 113 LEU HD21 1 1 
        4 10243 1 1  88 LEU HD22 H -34.864  -9.422  -7.025 1.00 . A A . 113 LEU HD22 1 1 
        4 10244 1 1  88 LEU HD23 H -34.419 -10.330  -8.470 1.00 . A A . 113 LEU HD23 1 1 
        4 10245 1 1  88 LEU HG   H -32.058  -9.990  -7.941 1.00 . A A . 113 LEU HG   1 1 
        4 10246 1 1  88 LEU N    N -29.956  -8.880  -6.861 1.00 . A A . 113 LEU N    1 1 
        4 10247 1 1  88 LEU O    O -30.731  -9.601  -3.483 1.00 . A A . 113 LEU O    1 1 
        4 10248 1 1  89 SER C    C -28.305 -11.417  -3.345 1.00 . A A . 114 SER C    1 1 
        4 10249 1 1  89 SER CA   C -29.443 -11.943  -4.237 1.00 . A A . 114 SER CA   1 1 
        4 10250 1 1  89 SER CB   C -28.976 -13.091  -5.107 1.00 . A A . 114 SER CB   1 1 
        4 10251 1 1  89 SER H    H -29.663 -11.079  -6.040 1.00 . A A . 114 SER H    1 1 
        4 10252 1 1  89 SER HA   H -30.275 -12.277  -3.635 1.00 . A A . 114 SER HA   1 1 
        4 10253 1 1  89 SER HB2  H -28.282 -12.688  -5.832 1.00 . A A . 114 SER HB2  1 1 
        4 10254 1 1  89 SER HB3  H -28.462 -13.809  -4.504 1.00 . A A . 114 SER HB3  1 1 
        4 10255 1 1  89 SER HG   H -30.132 -13.325  -6.704 1.00 . A A . 114 SER HG   1 1 
        4 10256 1 1  89 SER N    N -29.881 -10.917  -5.099 1.00 . A A . 114 SER N    1 1 
        4 10257 1 1  89 SER O    O -28.203 -11.755  -2.168 1.00 . A A . 114 SER O    1 1 
        4 10258 1 1  89 SER OG   O -30.060 -13.692  -5.809 1.00 . A A . 114 SER OG   1 1 
        4 10259 1 1  90 VAL C    C -26.928  -8.927  -2.208 1.00 . A A . 115 VAL C    1 1 
        4 10260 1 1  90 VAL CA   C -26.385  -9.920  -3.223 1.00 . A A . 115 VAL CA   1 1 
        4 10261 1 1  90 VAL CB   C -25.450  -9.164  -4.207 1.00 . A A . 115 VAL CB   1 1 
        4 10262 1 1  90 VAL CG1  C -24.275  -8.543  -3.476 1.00 . A A . 115 VAL CG1  1 1 
        4 10263 1 1  90 VAL CG2  C -24.957 -10.080  -5.303 1.00 . A A . 115 VAL CG2  1 1 
        4 10264 1 1  90 VAL H    H -27.639 -10.378  -4.878 1.00 . A A . 115 VAL H    1 1 
        4 10265 1 1  90 VAL HA   H -25.806 -10.651  -2.681 1.00 . A A . 115 VAL HA   1 1 
        4 10266 1 1  90 VAL HB   H -26.019  -8.365  -4.659 1.00 . A A . 115 VAL HB   1 1 
        4 10267 1 1  90 VAL HG11 H -23.644  -8.018  -4.178 1.00 . A A . 115 VAL HG11 1 1 
        4 10268 1 1  90 VAL HG12 H -23.715  -9.334  -3.002 1.00 . A A . 115 VAL HG12 1 1 
        4 10269 1 1  90 VAL HG13 H -24.638  -7.857  -2.726 1.00 . A A . 115 VAL HG13 1 1 
        4 10270 1 1  90 VAL HG21 H -25.807 -10.520  -5.804 1.00 . A A . 115 VAL HG21 1 1 
        4 10271 1 1  90 VAL HG22 H -24.347 -10.864  -4.881 1.00 . A A . 115 VAL HG22 1 1 
        4 10272 1 1  90 VAL HG23 H -24.384  -9.509  -6.017 1.00 . A A . 115 VAL HG23 1 1 
        4 10273 1 1  90 VAL N    N -27.485 -10.564  -3.926 1.00 . A A . 115 VAL N    1 1 
        4 10274 1 1  90 VAL O    O -26.609  -9.012  -1.031 1.00 . A A . 115 VAL O    1 1 
        4 10275 1 1  91 LEU C    C -28.954  -7.461  -0.551 1.00 . A A . 116 LEU C    1 1 
        4 10276 1 1  91 LEU CA   C -28.340  -6.943  -1.860 1.00 . A A . 116 LEU CA   1 1 
        4 10277 1 1  91 LEU CB   C -29.396  -6.176  -2.664 1.00 . A A . 116 LEU CB   1 1 
        4 10278 1 1  91 LEU CD1  C -30.094  -4.919  -4.718 1.00 . A A . 116 LEU CD1  1 1 
        4 10279 1 1  91 LEU CD2  C -27.791  -4.599  -3.810 1.00 . A A . 116 LEU CD2  1 1 
        4 10280 1 1  91 LEU CG   C -28.935  -5.585  -4.005 1.00 . A A . 116 LEU CG   1 1 
        4 10281 1 1  91 LEU H    H -28.048  -8.097  -3.620 1.00 . A A . 116 LEU H    1 1 
        4 10282 1 1  91 LEU HA   H -27.534  -6.267  -1.617 1.00 . A A . 116 LEU HA   1 1 
        4 10283 1 1  91 LEU HB2  H -30.218  -6.848  -2.858 1.00 . A A . 116 LEU HB2  1 1 
        4 10284 1 1  91 LEU HB3  H -29.759  -5.367  -2.047 1.00 . A A . 116 LEU HB3  1 1 
        4 10285 1 1  91 LEU HD11 H -29.744  -4.484  -5.643 1.00 . A A . 116 LEU HD11 1 1 
        4 10286 1 1  91 LEU HD12 H -30.508  -4.150  -4.083 1.00 . A A . 116 LEU HD12 1 1 
        4 10287 1 1  91 LEU HD13 H -30.857  -5.653  -4.932 1.00 . A A . 116 LEU HD13 1 1 
        4 10288 1 1  91 LEU HD21 H -28.112  -3.804  -3.153 1.00 . A A . 116 LEU HD21 1 1 
        4 10289 1 1  91 LEU HD22 H -27.505  -4.185  -4.765 1.00 . A A . 116 LEU HD22 1 1 
        4 10290 1 1  91 LEU HD23 H -26.944  -5.111  -3.379 1.00 . A A . 116 LEU HD23 1 1 
        4 10291 1 1  91 LEU HG   H -28.587  -6.390  -4.636 1.00 . A A . 116 LEU HG   1 1 
        4 10292 1 1  91 LEU N    N -27.782  -8.031  -2.675 1.00 . A A . 116 LEU N    1 1 
        4 10293 1 1  91 LEU O    O -28.639  -6.966   0.548 1.00 . A A . 116 LEU O    1 1 
        4 10294 1 1  92 ARG C    C -29.487  -9.821   1.422 1.00 . A A . 117 ARG C    1 1 
        4 10295 1 1  92 ARG CA   C -30.448  -9.058   0.499 1.00 . A A . 117 ARG CA   1 1 
        4 10296 1 1  92 ARG CB   C -31.655  -9.918   0.079 1.00 . A A . 117 ARG CB   1 1 
        4 10297 1 1  92 ARG CD   C -32.585 -11.761  -1.349 1.00 . A A . 117 ARG CD   1 1 
        4 10298 1 1  92 ARG CG   C -31.322 -11.101  -0.816 1.00 . A A . 117 ARG CG   1 1 
        4 10299 1 1  92 ARG CZ   C -33.085 -13.311  -3.251 1.00 . A A . 117 ARG CZ   1 1 
        4 10300 1 1  92 ARG H    H -29.948  -8.859  -1.555 1.00 . A A . 117 ARG H    1 1 
        4 10301 1 1  92 ARG HA   H -30.814  -8.217   1.067 1.00 . A A . 117 ARG HA   1 1 
        4 10302 1 1  92 ARG HB2  H -32.134 -10.299   0.969 1.00 . A A . 117 ARG HB2  1 1 
        4 10303 1 1  92 ARG HB3  H -32.358  -9.285  -0.443 1.00 . A A . 117 ARG HB3  1 1 
        4 10304 1 1  92 ARG HD2  H -33.170 -12.125  -0.517 1.00 . A A . 117 ARG HD2  1 1 
        4 10305 1 1  92 ARG HD3  H -33.157 -11.022  -1.890 1.00 . A A . 117 ARG HD3  1 1 
        4 10306 1 1  92 ARG HE   H -31.438 -13.347  -2.067 1.00 . A A . 117 ARG HE   1 1 
        4 10307 1 1  92 ARG HG2  H -30.731 -10.752  -1.650 1.00 . A A . 117 ARG HG2  1 1 
        4 10308 1 1  92 ARG HG3  H -30.753 -11.825  -0.252 1.00 . A A . 117 ARG HG3  1 1 
        4 10309 1 1  92 ARG HH11 H -34.542 -11.899  -2.962 1.00 . A A . 117 ARG HH11 1 1 
        4 10310 1 1  92 ARG HH12 H -34.862 -12.986  -4.233 1.00 . A A . 117 ARG HH12 1 1 
        4 10311 1 1  92 ARG HH21 H -31.849 -14.829  -3.822 1.00 . A A . 117 ARG HH21 1 1 
        4 10312 1 1  92 ARG HH22 H -33.278 -14.727  -4.738 1.00 . A A . 117 ARG HH22 1 1 
        4 10313 1 1  92 ARG N    N -29.776  -8.487  -0.661 1.00 . A A . 117 ARG N    1 1 
        4 10314 1 1  92 ARG NE   N -32.287 -12.884  -2.253 1.00 . A A . 117 ARG NE   1 1 
        4 10315 1 1  92 ARG NH1  N -34.241 -12.688  -3.503 1.00 . A A . 117 ARG NH1  1 1 
        4 10316 1 1  92 ARG NH2  N -32.717 -14.353  -3.991 1.00 . A A . 117 ARG NH2  1 1 
        4 10317 1 1  92 ARG O    O -29.749  -9.966   2.610 1.00 . A A . 117 ARG O    1 1 
        4 10318 1 1  93 GLN C    C -26.667 -10.092   2.651 1.00 . A A . 118 GLN C    1 1 
        4 10319 1 1  93 GLN CA   C -27.372 -10.996   1.648 1.00 . A A . 118 GLN CA   1 1 
        4 10320 1 1  93 GLN CB   C -26.378 -11.686   0.673 1.00 . A A . 118 GLN CB   1 1 
        4 10321 1 1  93 GLN CD   C -24.472 -12.995   1.957 1.00 . A A . 118 GLN CD   1 1 
        4 10322 1 1  93 GLN CG   C -25.774 -13.042   1.134 1.00 . A A . 118 GLN CG   1 1 
        4 10323 1 1  93 GLN H    H -28.148  -9.989  -0.045 1.00 . A A . 118 GLN H    1 1 
        4 10324 1 1  93 GLN HA   H -27.874 -11.748   2.231 1.00 . A A . 118 GLN HA   1 1 
        4 10325 1 1  93 GLN HB2  H -26.893 -11.855  -0.261 1.00 . A A . 118 GLN HB2  1 1 
        4 10326 1 1  93 GLN HB3  H -25.566 -10.996   0.493 1.00 . A A . 118 GLN HB3  1 1 
        4 10327 1 1  93 GLN HE21 H -24.926 -11.262   2.773 1.00 . A A . 118 GLN HE21 1 1 
        4 10328 1 1  93 GLN HE22 H -23.428 -11.971   3.249 1.00 . A A . 118 GLN HE22 1 1 
        4 10329 1 1  93 GLN HG2  H -26.512 -13.545   1.741 1.00 . A A . 118 GLN HG2  1 1 
        4 10330 1 1  93 GLN HG3  H -25.601 -13.643   0.254 1.00 . A A . 118 GLN HG3  1 1 
        4 10331 1 1  93 GLN N    N -28.346 -10.225   0.888 1.00 . A A . 118 GLN N    1 1 
        4 10332 1 1  93 GLN NE2  N -24.256 -11.976   2.728 1.00 . A A . 118 GLN NE2  1 1 
        4 10333 1 1  93 GLN O    O -26.378 -10.507   3.768 1.00 . A A . 118 GLN O    1 1 
        4 10334 1 1  93 GLN OE1  O -23.666 -13.915   1.886 1.00 . A A . 118 GLN OE1  1 1 
        4 10335 1 1  94 LEU C    C -26.603  -7.429   4.267 1.00 . A A . 119 LEU C    1 1 
        4 10336 1 1  94 LEU CA   C -25.709  -7.970   3.200 1.00 . A A . 119 LEU CA   1 1 
        4 10337 1 1  94 LEU CB   C -24.938  -6.824   2.524 1.00 . A A . 119 LEU CB   1 1 
        4 10338 1 1  94 LEU CD1  C -23.093  -8.449   1.986 1.00 . A A . 119 LEU CD1  1 1 
        4 10339 1 1  94 LEU CD2  C -24.331  -7.300   0.124 1.00 . A A . 119 LEU CD2  1 1 
        4 10340 1 1  94 LEU CG   C -23.822  -7.193   1.545 1.00 . A A . 119 LEU CG   1 1 
        4 10341 1 1  94 LEU H    H -26.762  -8.541   1.421 1.00 . A A . 119 LEU H    1 1 
        4 10342 1 1  94 LEU HA   H -24.996  -8.596   3.718 1.00 . A A . 119 LEU HA   1 1 
        4 10343 1 1  94 LEU HB2  H -25.660  -6.218   1.996 1.00 . A A . 119 LEU HB2  1 1 
        4 10344 1 1  94 LEU HB3  H -24.517  -6.215   3.310 1.00 . A A . 119 LEU HB3  1 1 
        4 10345 1 1  94 LEU HD11 H -22.283  -8.660   1.304 1.00 . A A . 119 LEU HD11 1 1 
        4 10346 1 1  94 LEU HD12 H -23.802  -9.269   1.985 1.00 . A A . 119 LEU HD12 1 1 
        4 10347 1 1  94 LEU HD13 H -22.710  -8.320   2.985 1.00 . A A . 119 LEU HD13 1 1 
        4 10348 1 1  94 LEU HD21 H -24.750  -6.354  -0.187 1.00 . A A . 119 LEU HD21 1 1 
        4 10349 1 1  94 LEU HD22 H -25.093  -8.064   0.072 1.00 . A A . 119 LEU HD22 1 1 
        4 10350 1 1  94 LEU HD23 H -23.514  -7.568  -0.530 1.00 . A A . 119 LEU HD23 1 1 
        4 10351 1 1  94 LEU HG   H -23.097  -6.391   1.584 1.00 . A A . 119 LEU HG   1 1 
        4 10352 1 1  94 LEU N    N -26.428  -8.851   2.289 1.00 . A A . 119 LEU N    1 1 
        4 10353 1 1  94 LEU O    O -26.205  -7.353   5.413 1.00 . A A . 119 LEU O    1 1 
        4 10354 1 1  95 GLN C    C -29.134  -7.661   5.923 1.00 . A A . 120 GLN C    1 1 
        4 10355 1 1  95 GLN CA   C -28.745  -6.563   4.919 1.00 . A A . 120 GLN CA   1 1 
        4 10356 1 1  95 GLN CB   C -30.002  -5.915   4.319 1.00 . A A . 120 GLN CB   1 1 
        4 10357 1 1  95 GLN CD   C -32.250  -6.441   3.297 1.00 . A A . 120 GLN CD   1 1 
        4 10358 1 1  95 GLN CG   C -30.787  -6.815   3.388 1.00 . A A . 120 GLN CG   1 1 
        4 10359 1 1  95 GLN H    H -28.117  -7.170   2.979 1.00 . A A . 120 GLN H    1 1 
        4 10360 1 1  95 GLN HA   H -28.169  -5.809   5.439 1.00 . A A . 120 GLN HA   1 1 
        4 10361 1 1  95 GLN HB2  H -30.655  -5.620   5.128 1.00 . A A . 120 GLN HB2  1 1 
        4 10362 1 1  95 GLN HB3  H -29.707  -5.031   3.773 1.00 . A A . 120 GLN HB3  1 1 
        4 10363 1 1  95 GLN HE21 H -32.383  -7.169   1.459 1.00 . A A . 120 GLN HE21 1 1 
        4 10364 1 1  95 GLN HE22 H -33.824  -6.511   2.099 1.00 . A A . 120 GLN HE22 1 1 
        4 10365 1 1  95 GLN HG2  H -30.352  -6.713   2.404 1.00 . A A . 120 GLN HG2  1 1 
        4 10366 1 1  95 GLN HG3  H -30.687  -7.835   3.709 1.00 . A A . 120 GLN HG3  1 1 
        4 10367 1 1  95 GLN N    N -27.829  -7.082   3.913 1.00 . A A . 120 GLN N    1 1 
        4 10368 1 1  95 GLN NE2  N -32.870  -6.732   2.186 1.00 . A A . 120 GLN NE2  1 1 
        4 10369 1 1  95 GLN O    O -29.509  -7.377   7.054 1.00 . A A . 120 GLN O    1 1 
        4 10370 1 1  95 GLN OE1  O -32.822  -5.909   4.244 1.00 . A A . 120 GLN OE1  1 1 
        4 10371 1 1  96 ALA C    C -28.202 -10.186   7.429 1.00 . A A . 121 ALA C    1 1 
        4 10372 1 1  96 ALA CA   C -29.311 -10.042   6.385 1.00 . A A . 121 ALA CA   1 1 
        4 10373 1 1  96 ALA CB   C -29.464 -11.329   5.587 1.00 . A A . 121 ALA CB   1 1 
        4 10374 1 1  96 ALA H    H -28.755  -9.089   4.570 1.00 . A A . 121 ALA H    1 1 
        4 10375 1 1  96 ALA HA   H -30.241  -9.832   6.894 1.00 . A A . 121 ALA HA   1 1 
        4 10376 1 1  96 ALA HB1  H -30.250 -11.207   4.857 1.00 . A A . 121 ALA HB1  1 1 
        4 10377 1 1  96 ALA HB2  H -29.713 -12.140   6.255 1.00 . A A . 121 ALA HB2  1 1 
        4 10378 1 1  96 ALA HB3  H -28.535 -11.550   5.082 1.00 . A A . 121 ALA HB3  1 1 
        4 10379 1 1  96 ALA N    N -29.021  -8.918   5.500 1.00 . A A . 121 ALA N    1 1 
        4 10380 1 1  96 ALA O    O -28.457 -10.472   8.602 1.00 . A A . 121 ALA O    1 1 
        4 10381 1 1  97 ALA C    C -25.728  -8.802   8.770 1.00 . A A . 122 ALA C    1 1 
        4 10382 1 1  97 ALA CA   C -25.824 -10.041   7.880 1.00 . A A . 122 ALA CA   1 1 
        4 10383 1 1  97 ALA CB   C -24.562 -10.227   7.063 1.00 . A A . 122 ALA CB   1 1 
        4 10384 1 1  97 ALA H    H -26.844  -9.696   6.063 1.00 . A A . 122 ALA H    1 1 
        4 10385 1 1  97 ALA HA   H -25.962 -10.908   8.509 1.00 . A A . 122 ALA HA   1 1 
        4 10386 1 1  97 ALA HB1  H -24.430  -9.383   6.403 1.00 . A A . 122 ALA HB1  1 1 
        4 10387 1 1  97 ALA HB2  H -24.634 -11.134   6.481 1.00 . A A . 122 ALA HB2  1 1 
        4 10388 1 1  97 ALA HB3  H -23.714 -10.292   7.730 1.00 . A A . 122 ALA HB3  1 1 
        4 10389 1 1  97 ALA N    N -26.978  -9.946   7.002 1.00 . A A . 122 ALA N    1 1 
        4 10390 1 1  97 ALA O    O -25.201  -8.858   9.874 1.00 . A A . 122 ALA O    1 1 
        4 10391 1 1  98 GLU C    C -27.158  -6.562  10.307 1.00 . A A . 123 GLU C    1 1 
        4 10392 1 1  98 GLU CA   C -26.357  -6.421   9.011 1.00 . A A . 123 GLU CA   1 1 
        4 10393 1 1  98 GLU CB   C -27.011  -5.388   8.107 1.00 . A A . 123 GLU CB   1 1 
        4 10394 1 1  98 GLU CD   C -26.073  -3.249   9.120 1.00 . A A . 123 GLU CD   1 1 
        4 10395 1 1  98 GLU CG   C -26.200  -4.130   7.878 1.00 . A A . 123 GLU CG   1 1 
        4 10396 1 1  98 GLU H    H -26.698  -7.743   7.395 1.00 . A A . 123 GLU H    1 1 
        4 10397 1 1  98 GLU HA   H -25.350  -6.107   9.237 1.00 . A A . 123 GLU HA   1 1 
        4 10398 1 1  98 GLU HB2  H -27.171  -5.866   7.155 1.00 . A A . 123 GLU HB2  1 1 
        4 10399 1 1  98 GLU HB3  H -27.968  -5.116   8.526 1.00 . A A . 123 GLU HB3  1 1 
        4 10400 1 1  98 GLU HG2  H -25.228  -4.442   7.527 1.00 . A A . 123 GLU HG2  1 1 
        4 10401 1 1  98 GLU HG3  H -26.667  -3.566   7.084 1.00 . A A . 123 GLU HG3  1 1 
        4 10402 1 1  98 GLU N    N -26.309  -7.706   8.294 1.00 . A A . 123 GLU N    1 1 
        4 10403 1 1  98 GLU O    O -27.083  -5.732  11.207 1.00 . A A . 123 GLU O    1 1 
        4 10404 1 1  98 GLU OE1  O -25.229  -3.509   9.973 1.00 . A A . 123 GLU OE1  1 1 
        4 10405 1 1  98 GLU OE2  O -26.862  -2.254   9.244 1.00 . A A . 123 GLU OE2  1 1 
        4 10406 1 1  99 ARG C    C -27.767  -8.389  12.706 1.00 . A A . 124 ARG C    1 1 
        4 10407 1 1  99 ARG CA   C -28.688  -7.924  11.584 1.00 . A A . 124 ARG CA   1 1 
        4 10408 1 1  99 ARG CB   C -29.783  -8.953  11.299 1.00 . A A . 124 ARG CB   1 1 
        4 10409 1 1  99 ARG CD   C -31.541  -7.246  10.772 1.00 . A A . 124 ARG CD   1 1 
        4 10410 1 1  99 ARG CG   C -30.818  -8.487  10.284 1.00 . A A . 124 ARG CG   1 1 
        4 10411 1 1  99 ARG CZ   C -32.780  -5.414   9.665 1.00 . A A . 124 ARG CZ   1 1 
        4 10412 1 1  99 ARG H    H -27.973  -8.227   9.623 1.00 . A A . 124 ARG H    1 1 
        4 10413 1 1  99 ARG HA   H -29.146  -7.000  11.892 1.00 . A A . 124 ARG HA   1 1 
        4 10414 1 1  99 ARG HB2  H -29.312  -9.841  10.905 1.00 . A A . 124 ARG HB2  1 1 
        4 10415 1 1  99 ARG HB3  H -30.291  -9.195  12.221 1.00 . A A . 124 ARG HB3  1 1 
        4 10416 1 1  99 ARG HD2  H -32.094  -7.493  11.667 1.00 . A A . 124 ARG HD2  1 1 
        4 10417 1 1  99 ARG HD3  H -30.813  -6.483  11.003 1.00 . A A . 124 ARG HD3  1 1 
        4 10418 1 1  99 ARG HE   H -32.889  -7.382   9.192 1.00 . A A . 124 ARG HE   1 1 
        4 10419 1 1  99 ARG HG2  H -30.315  -8.257   9.355 1.00 . A A . 124 ARG HG2  1 1 
        4 10420 1 1  99 ARG HG3  H -31.535  -9.278  10.123 1.00 . A A . 124 ARG HG3  1 1 
        4 10421 1 1  99 ARG HH11 H -31.499  -4.741  11.141 1.00 . A A . 124 ARG HH11 1 1 
        4 10422 1 1  99 ARG HH12 H -32.420  -3.536  10.370 1.00 . A A . 124 ARG HH12 1 1 
        4 10423 1 1  99 ARG HH21 H -34.128  -5.645   8.127 1.00 . A A . 124 ARG HH21 1 1 
        4 10424 1 1  99 ARG HH22 H -33.893  -4.044   8.650 1.00 . A A . 124 ARG HH22 1 1 
        4 10425 1 1  99 ARG N    N -27.928  -7.630  10.397 1.00 . A A . 124 ARG N    1 1 
        4 10426 1 1  99 ARG NE   N -32.472  -6.713   9.783 1.00 . A A . 124 ARG NE   1 1 
        4 10427 1 1  99 ARG NH1  N -32.187  -4.509  10.448 1.00 . A A . 124 ARG NH1  1 1 
        4 10428 1 1  99 ARG NH2  N -33.659  -5.015   8.753 1.00 . A A . 124 ARG NH2  1 1 
        4 10429 1 1  99 ARG O    O -28.111  -8.304  13.876 1.00 . A A . 124 ARG O    1 1 
        4 10430 1 1 100 GLU C    C -24.757  -8.058  13.707 1.00 . A A . 125 GLU C    1 1 
        4 10431 1 1 100 GLU CA   C -25.605  -9.263  13.313 1.00 . A A . 125 GLU CA   1 1 
        4 10432 1 1 100 GLU CB   C -24.705 -10.360  12.729 1.00 . A A . 125 GLU CB   1 1 
        4 10433 1 1 100 GLU CD   C -26.185 -12.275  13.425 1.00 . A A . 125 GLU CD   1 1 
        4 10434 1 1 100 GLU CG   C -25.438 -11.621  12.295 1.00 . A A . 125 GLU CG   1 1 
        4 10435 1 1 100 GLU H    H -26.351  -8.883  11.392 1.00 . A A . 125 GLU H    1 1 
        4 10436 1 1 100 GLU HA   H -26.120  -9.644  14.183 1.00 . A A . 125 GLU HA   1 1 
        4 10437 1 1 100 GLU HB2  H -24.192  -9.960  11.867 1.00 . A A . 125 GLU HB2  1 1 
        4 10438 1 1 100 GLU HB3  H -23.968 -10.631  13.470 1.00 . A A . 125 GLU HB3  1 1 
        4 10439 1 1 100 GLU HG2  H -26.147 -11.362  11.522 1.00 . A A . 125 GLU HG2  1 1 
        4 10440 1 1 100 GLU HG3  H -24.720 -12.324  11.899 1.00 . A A . 125 GLU HG3  1 1 
        4 10441 1 1 100 GLU N    N -26.590  -8.843  12.345 1.00 . A A . 125 GLU N    1 1 
        4 10442 1 1 100 GLU O    O -24.450  -7.841  14.888 1.00 . A A . 125 GLU O    1 1 
        4 10443 1 1 100 GLU OE1  O -25.544 -12.890  14.303 1.00 . A A . 125 GLU OE1  1 1 
        4 10444 1 1 100 GLU OE2  O -27.427 -12.178  13.465 1.00 . A A . 125 GLU OE2  1 1 
        4 10445 1 1 101 GLY C    C -23.102  -5.614  11.589 1.00 . A A . 126 GLY C    1 1 
        4 10446 1 1 101 GLY CA   C -23.589  -6.115  12.917 1.00 . A A . 126 GLY CA   1 1 
        4 10447 1 1 101 GLY H    H -24.649  -7.476  11.786 1.00 . A A . 126 GLY H    1 1 
        4 10448 1 1 101 GLY HA2  H -24.174  -5.351  13.407 1.00 . A A . 126 GLY HA2  1 1 
        4 10449 1 1 101 GLY HA3  H -22.737  -6.366  13.530 1.00 . A A . 126 GLY HA3  1 1 
        4 10450 1 1 101 GLY N    N -24.393  -7.282  12.716 1.00 . A A . 126 GLY N    1 1 
        4 10451 1 1 101 GLY O    O -23.520  -6.158  10.567 1.00 . A A . 126 GLY O    1 1 
        4 10452 1 1 102 PRO C    C -20.965  -5.045   9.433 1.00 . A A . 127 PRO C    1 1 
        4 10453 1 1 102 PRO CA   C -21.687  -4.029  10.316 1.00 . A A . 127 PRO CA   1 1 
        4 10454 1 1 102 PRO CB   C -20.722  -2.937  10.777 1.00 . A A . 127 PRO CB   1 1 
        4 10455 1 1 102 PRO CD   C -21.533  -4.031  12.745 1.00 . A A . 127 PRO CD   1 1 
        4 10456 1 1 102 PRO CG   C -20.346  -3.317  12.166 1.00 . A A . 127 PRO CG   1 1 
        4 10457 1 1 102 PRO HA   H -22.498  -3.590   9.752 1.00 . A A . 127 PRO HA   1 1 
        4 10458 1 1 102 PRO HB2  H -19.869  -2.934  10.115 1.00 . A A . 127 PRO HB2  1 1 
        4 10459 1 1 102 PRO HB3  H -21.214  -1.976  10.745 1.00 . A A . 127 PRO HB3  1 1 
        4 10460 1 1 102 PRO HD2  H -21.204  -4.797  13.432 1.00 . A A . 127 PRO HD2  1 1 
        4 10461 1 1 102 PRO HD3  H -22.185  -3.335  13.251 1.00 . A A . 127 PRO HD3  1 1 
        4 10462 1 1 102 PRO HG2  H -19.489  -3.975  12.146 1.00 . A A . 127 PRO HG2  1 1 
        4 10463 1 1 102 PRO HG3  H -20.125  -2.431  12.743 1.00 . A A . 127 PRO HG3  1 1 
        4 10464 1 1 102 PRO N    N -22.181  -4.625  11.566 1.00 . A A . 127 PRO N    1 1 
        4 10465 1 1 102 PRO O    O -20.212  -5.924   9.923 1.00 . A A . 127 PRO O    1 1 
        4 10466 1 1 103 VAL C    C -19.578  -5.296   6.314 1.00 . A A . 128 VAL C    1 1 
        4 10467 1 1 103 VAL CA   C -20.661  -5.875   7.201 1.00 . A A . 128 VAL CA   1 1 
        4 10468 1 1 103 VAL CB   C -21.811  -6.431   6.335 1.00 . A A . 128 VAL CB   1 1 
        4 10469 1 1 103 VAL CG1  C -21.310  -7.408   5.287 1.00 . A A . 128 VAL CG1  1 1 
        4 10470 1 1 103 VAL CG2  C -22.802  -7.112   7.220 1.00 . A A . 128 VAL CG2  1 1 
        4 10471 1 1 103 VAL H    H -21.686  -4.145   7.834 1.00 . A A . 128 VAL H    1 1 
        4 10472 1 1 103 VAL HA   H -20.252  -6.700   7.767 1.00 . A A . 128 VAL HA   1 1 
        4 10473 1 1 103 VAL HB   H -22.312  -5.610   5.844 1.00 . A A . 128 VAL HB   1 1 
        4 10474 1 1 103 VAL HG11 H -20.644  -6.897   4.608 1.00 . A A . 128 VAL HG11 1 1 
        4 10475 1 1 103 VAL HG12 H -22.164  -7.793   4.752 1.00 . A A . 128 VAL HG12 1 1 
        4 10476 1 1 103 VAL HG13 H -20.790  -8.219   5.773 1.00 . A A . 128 VAL HG13 1 1 
        4 10477 1 1 103 VAL HG21 H -23.163  -6.413   7.959 1.00 . A A . 128 VAL HG21 1 1 
        4 10478 1 1 103 VAL HG22 H -22.266  -7.909   7.713 1.00 . A A . 128 VAL HG22 1 1 
        4 10479 1 1 103 VAL HG23 H -23.619  -7.500   6.632 1.00 . A A . 128 VAL HG23 1 1 
        4 10480 1 1 103 VAL N    N -21.167  -4.916   8.151 1.00 . A A . 128 VAL N    1 1 
        4 10481 1 1 103 VAL O    O -19.723  -4.223   5.747 1.00 . A A . 128 VAL O    1 1 
        4 10482 1 1 104 LEU C    C -17.461  -6.379   4.035 1.00 . A A . 129 LEU C    1 1 
        4 10483 1 1 104 LEU CA   C -17.396  -5.652   5.355 1.00 . A A . 129 LEU CA   1 1 
        4 10484 1 1 104 LEU CB   C -16.052  -5.924   6.047 1.00 . A A . 129 LEU CB   1 1 
        4 10485 1 1 104 LEU CD1  C -14.641  -4.443   4.599 1.00 . A A . 129 LEU CD1  1 1 
        4 10486 1 1 104 LEU CD2  C -13.556  -6.199   5.975 1.00 . A A . 129 LEU CD2  1 1 
        4 10487 1 1 104 LEU CG   C -14.790  -5.827   5.175 1.00 . A A . 129 LEU CG   1 1 
        4 10488 1 1 104 LEU H    H -18.503  -6.864   6.706 1.00 . A A . 129 LEU H    1 1 
        4 10489 1 1 104 LEU HA   H -17.457  -4.595   5.137 1.00 . A A . 129 LEU HA   1 1 
        4 10490 1 1 104 LEU HB2  H -15.944  -5.166   6.808 1.00 . A A . 129 LEU HB2  1 1 
        4 10491 1 1 104 LEU HB3  H -16.084  -6.902   6.502 1.00 . A A . 129 LEU HB3  1 1 
        4 10492 1 1 104 LEU HD11 H -15.511  -4.197   4.008 1.00 . A A . 129 LEU HD11 1 1 
        4 10493 1 1 104 LEU HD12 H -13.766  -4.410   3.967 1.00 . A A . 129 LEU HD12 1 1 
        4 10494 1 1 104 LEU HD13 H -14.534  -3.727   5.400 1.00 . A A . 129 LEU HD13 1 1 
        4 10495 1 1 104 LEU HD21 H -13.648  -7.211   6.341 1.00 . A A . 129 LEU HD21 1 1 
        4 10496 1 1 104 LEU HD22 H -13.454  -5.524   6.811 1.00 . A A . 129 LEU HD22 1 1 
        4 10497 1 1 104 LEU HD23 H -12.682  -6.125   5.345 1.00 . A A . 129 LEU HD23 1 1 
        4 10498 1 1 104 LEU HG   H -14.883  -6.524   4.354 1.00 . A A . 129 LEU HG   1 1 
        4 10499 1 1 104 LEU N    N -18.507  -6.021   6.202 1.00 . A A . 129 LEU N    1 1 
        4 10500 1 1 104 LEU O    O -17.241  -7.592   3.954 1.00 . A A . 129 LEU O    1 1 
        4 10501 1 1 105 MET C    C -16.619  -5.497   0.956 1.00 . A A . 130 MET C    1 1 
        4 10502 1 1 105 MET CA   C -17.753  -6.158   1.690 1.00 . A A . 130 MET CA   1 1 
        4 10503 1 1 105 MET CB   C -19.118  -5.993   0.978 1.00 . A A . 130 MET CB   1 1 
        4 10504 1 1 105 MET CE   C -21.812  -2.872   0.470 1.00 . A A . 130 MET CE   1 1 
        4 10505 1 1 105 MET CG   C -19.751  -4.604   1.034 1.00 . A A . 130 MET CG   1 1 
        4 10506 1 1 105 MET H    H -17.971  -4.695   3.152 1.00 . A A . 130 MET H    1 1 
        4 10507 1 1 105 MET HA   H -17.510  -7.207   1.775 1.00 . A A . 130 MET HA   1 1 
        4 10508 1 1 105 MET HB2  H -18.988  -6.244  -0.064 1.00 . A A . 130 MET HB2  1 1 
        4 10509 1 1 105 MET HB3  H -19.812  -6.697   1.413 1.00 . A A . 130 MET HB3  1 1 
        4 10510 1 1 105 MET HE1  H -21.071  -2.171   0.112 1.00 . A A . 130 MET HE1  1 1 
        4 10511 1 1 105 MET HE2  H -21.927  -2.755   1.537 1.00 . A A . 130 MET HE2  1 1 
        4 10512 1 1 105 MET HE3  H -22.756  -2.677  -0.016 1.00 . A A . 130 MET HE3  1 1 
        4 10513 1 1 105 MET HG2  H -19.987  -4.356   2.060 1.00 . A A . 130 MET HG2  1 1 
        4 10514 1 1 105 MET HG3  H -19.073  -3.868   0.628 1.00 . A A . 130 MET HG3  1 1 
        4 10515 1 1 105 MET N    N -17.764  -5.647   3.020 1.00 . A A . 130 MET N    1 1 
        4 10516 1 1 105 MET O    O -16.408  -4.295   1.092 1.00 . A A . 130 MET O    1 1 
        4 10517 1 1 105 MET SD   S -21.295  -4.535   0.110 1.00 . A A . 130 MET SD   1 1 
        4 10518 1 1 106 HIS C    C -14.457  -6.233  -1.753 1.00 . A A . 131 HIS C    1 1 
        4 10519 1 1 106 HIS CA   C -14.679  -5.684  -0.384 1.00 . A A . 131 HIS CA   1 1 
        4 10520 1 1 106 HIS CB   C -13.406  -5.847   0.483 1.00 . A A . 131 HIS CB   1 1 
        4 10521 1 1 106 HIS CD2  C -13.067  -8.094   1.730 1.00 . A A . 131 HIS CD2  1 1 
        4 10522 1 1 106 HIS CE1  C -11.746  -9.072   0.291 1.00 . A A . 131 HIS CE1  1 1 
        4 10523 1 1 106 HIS CG   C -12.891  -7.244   0.699 1.00 . A A . 131 HIS CG   1 1 
        4 10524 1 1 106 HIS H    H -16.056  -7.201   0.081 1.00 . A A . 131 HIS H    1 1 
        4 10525 1 1 106 HIS HA   H -14.874  -4.626  -0.482 1.00 . A A . 131 HIS HA   1 1 
        4 10526 1 1 106 HIS HB2  H -12.603  -5.291   0.024 1.00 . A A . 131 HIS HB2  1 1 
        4 10527 1 1 106 HIS HB3  H -13.606  -5.413   1.451 1.00 . A A . 131 HIS HB3  1 1 
        4 10528 1 1 106 HIS HD1  H -11.733  -7.543  -1.056 1.00 . A A . 131 HIS HD1  1 1 
        4 10529 1 1 106 HIS HD2  H -13.668  -7.916   2.611 1.00 . A A . 131 HIS HD2  1 1 
        4 10530 1 1 106 HIS HE1  H -11.106  -9.798  -0.188 1.00 . A A . 131 HIS HE1  1 1 
        4 10531 1 1 106 HIS N    N -15.840  -6.258   0.242 1.00 . A A . 131 HIS N    1 1 
        4 10532 1 1 106 HIS ND1  N -12.054  -7.892  -0.186 1.00 . A A . 131 HIS ND1  1 1 
        4 10533 1 1 106 HIS NE2  N -12.344  -9.225   1.455 1.00 . A A . 131 HIS NE2  1 1 
        4 10534 1 1 106 HIS O    O -14.968  -7.301  -2.092 1.00 . A A . 131 HIS O    1 1 
        4 10535 1 1 107 CYS C    C -12.079  -6.757  -3.842 1.00 . A A . 132 CYS C    1 1 
        4 10536 1 1 107 CYS CA   C -13.335  -5.895  -3.841 1.00 . A A . 132 CYS CA   1 1 
        4 10537 1 1 107 CYS CB   C -13.157  -4.623  -4.683 1.00 . A A . 132 CYS CB   1 1 
        4 10538 1 1 107 CYS H    H -13.280  -4.688  -2.175 1.00 . A A . 132 CYS H    1 1 
        4 10539 1 1 107 CYS HA   H -14.155  -6.465  -4.249 1.00 . A A . 132 CYS HA   1 1 
        4 10540 1 1 107 CYS HB2  H -12.665  -4.876  -5.610 1.00 . A A . 132 CYS HB2  1 1 
        4 10541 1 1 107 CYS HB3  H -14.129  -4.207  -4.901 1.00 . A A . 132 CYS HB3  1 1 
        4 10542 1 1 107 CYS HG   H -12.967  -2.284  -3.726 1.00 . A A . 132 CYS HG   1 1 
        4 10543 1 1 107 CYS N    N -13.675  -5.522  -2.508 1.00 . A A . 132 CYS N    1 1 
        4 10544 1 1 107 CYS O    O -11.579  -7.157  -2.770 1.00 . A A . 132 CYS O    1 1 
        4 10545 1 1 107 CYS SG   S -12.171  -3.334  -3.882 1.00 . A A . 132 CYS SG   1 1 
        4 10546 1 1 108 LYS C    C  -9.646  -7.298  -6.371 1.00 . A A . 133 LYS C    1 1 
        4 10547 1 1 108 LYS CA   C -10.405  -7.856  -5.179 1.00 . A A . 133 LYS CA   1 1 
        4 10548 1 1 108 LYS CB   C -10.786  -9.332  -5.402 1.00 . A A . 133 LYS CB   1 1 
        4 10549 1 1 108 LYS CD   C -10.033 -11.719  -5.652 1.00 . A A . 133 LYS CD   1 1 
        4 10550 1 1 108 LYS CE   C  -8.834 -12.667  -5.639 1.00 . A A . 133 LYS CE   1 1 
        4 10551 1 1 108 LYS CG   C  -9.602 -10.278  -5.444 1.00 . A A . 133 LYS CG   1 1 
        4 10552 1 1 108 LYS H    H -12.035  -6.706  -5.812 1.00 . A A . 133 LYS H    1 1 
        4 10553 1 1 108 LYS HA   H  -9.800  -7.760  -4.289 1.00 . A A . 133 LYS HA   1 1 
        4 10554 1 1 108 LYS HB2  H -11.439  -9.646  -4.602 1.00 . A A . 133 LYS HB2  1 1 
        4 10555 1 1 108 LYS HB3  H -11.319  -9.410  -6.339 1.00 . A A . 133 LYS HB3  1 1 
        4 10556 1 1 108 LYS HD2  H -10.713 -11.999  -4.860 1.00 . A A . 133 LYS HD2  1 1 
        4 10557 1 1 108 LYS HD3  H -10.536 -11.801  -6.604 1.00 . A A . 133 LYS HD3  1 1 
        4 10558 1 1 108 LYS HE2  H  -8.347 -12.591  -4.678 1.00 . A A . 133 LYS HE2  1 1 
        4 10559 1 1 108 LYS HE3  H  -9.185 -13.679  -5.778 1.00 . A A . 133 LYS HE3  1 1 
        4 10560 1 1 108 LYS HG2  H  -8.973  -9.987  -6.271 1.00 . A A . 133 LYS HG2  1 1 
        4 10561 1 1 108 LYS HG3  H  -9.047 -10.199  -4.521 1.00 . A A . 133 LYS HG3  1 1 
        4 10562 1 1 108 LYS HZ1  H  -7.042 -12.998  -6.616 1.00 . A A . 133 LYS HZ1  1 1 
        4 10563 1 1 108 LYS HZ2  H  -7.478 -11.382  -6.556 1.00 . A A . 133 LYS HZ2  1 1 
        4 10564 1 1 108 LYS HZ3  H  -8.265 -12.409  -7.641 1.00 . A A . 133 LYS HZ3  1 1 
        4 10565 1 1 108 LYS N    N -11.592  -7.060  -5.015 1.00 . A A . 133 LYS N    1 1 
        4 10566 1 1 108 LYS NZ   N  -7.848 -12.343  -6.691 1.00 . A A . 133 LYS NZ   1 1 
        4 10567 1 1 108 LYS O    O  -8.476  -6.934  -6.279 1.00 . A A . 133 LYS O    1 1 
        4 10568 1 1 109 HIS C    C -10.739  -5.529  -9.146 1.00 . A A . 134 HIS C    1 1 
        4 10569 1 1 109 HIS CA   C  -9.788  -6.600  -8.670 1.00 . A A . 134 HIS CA   1 1 
        4 10570 1 1 109 HIS CB   C  -9.559  -7.647  -9.773 1.00 . A A . 134 HIS CB   1 1 
        4 10571 1 1 109 HIS CD2  C  -9.363  -6.647 -12.166 1.00 . A A . 134 HIS CD2  1 1 
        4 10572 1 1 109 HIS CE1  C  -7.191  -6.492 -12.273 1.00 . A A . 134 HIS CE1  1 1 
        4 10573 1 1 109 HIS CG   C  -8.866  -7.108 -10.998 1.00 . A A . 134 HIS CG   1 1 
        4 10574 1 1 109 HIS H    H -11.247  -7.556  -7.531 1.00 . A A . 134 HIS H    1 1 
        4 10575 1 1 109 HIS HA   H  -8.845  -6.141  -8.408 1.00 . A A . 134 HIS HA   1 1 
        4 10576 1 1 109 HIS HB2  H  -8.968  -8.461  -9.385 1.00 . A A . 134 HIS HB2  1 1 
        4 10577 1 1 109 HIS HB3  H -10.519  -8.035 -10.079 1.00 . A A . 134 HIS HB3  1 1 
        4 10578 1 1 109 HIS HD1  H  -6.856  -7.237 -10.399 1.00 . A A . 134 HIS HD1  1 1 
        4 10579 1 1 109 HIS HD2  H -10.408  -6.587 -12.436 1.00 . A A . 134 HIS HD2  1 1 
        4 10580 1 1 109 HIS HE1  H  -6.191  -6.289 -12.627 1.00 . A A . 134 HIS HE1  1 1 
        4 10581 1 1 109 HIS N    N -10.337  -7.201  -7.483 1.00 . A A . 134 HIS N    1 1 
        4 10582 1 1 109 HIS ND1  N  -7.503  -6.998 -11.101 1.00 . A A . 134 HIS ND1  1 1 
        4 10583 1 1 109 HIS NE2  N  -8.305  -6.270 -12.940 1.00 . A A . 134 HIS NE2  1 1 
        4 10584 1 1 109 HIS O    O -11.737  -5.830  -9.796 1.00 . A A . 134 HIS O    1 1 
        4 10585 1 1 110 GLY C    C -12.399  -2.934  -8.165 1.00 . A A . 135 GLY C    1 1 
        4 10586 1 1 110 GLY CA   C -11.296  -3.203  -9.160 1.00 . A A . 135 GLY CA   1 1 
        4 10587 1 1 110 GLY H    H  -9.681  -4.145  -8.200 1.00 . A A . 135 GLY H    1 1 
        4 10588 1 1 110 GLY HA2  H -10.684  -2.318  -9.255 1.00 . A A . 135 GLY HA2  1 1 
        4 10589 1 1 110 GLY HA3  H -11.742  -3.429 -10.117 1.00 . A A . 135 GLY HA3  1 1 
        4 10590 1 1 110 GLY N    N -10.466  -4.307  -8.762 1.00 . A A . 135 GLY N    1 1 
        4 10591 1 1 110 GLY O    O -13.231  -3.809  -7.892 1.00 . A A . 135 GLY O    1 1 
        4 10592 1 1 111 ASN C    C -14.817  -1.299  -7.278 1.00 . A A . 136 ASN C    1 1 
        4 10593 1 1 111 ASN CA   C -13.438  -1.285  -6.646 1.00 . A A . 136 ASN CA   1 1 
        4 10594 1 1 111 ASN CB   C -13.152   0.145  -6.187 1.00 . A A . 136 ASN CB   1 1 
        4 10595 1 1 111 ASN CG   C -14.208   0.688  -5.241 1.00 . A A . 136 ASN CG   1 1 
        4 10596 1 1 111 ASN H    H -11.713  -1.081  -7.878 1.00 . A A . 136 ASN H    1 1 
        4 10597 1 1 111 ASN HA   H -13.413  -1.942  -5.789 1.00 . A A . 136 ASN HA   1 1 
        4 10598 1 1 111 ASN HB2  H -12.212   0.153  -5.656 1.00 . A A . 136 ASN HB2  1 1 
        4 10599 1 1 111 ASN HB3  H -13.095   0.793  -7.048 1.00 . A A . 136 ASN HB3  1 1 
        4 10600 1 1 111 ASN HD21 H -14.181   2.439  -6.175 1.00 . A A . 136 ASN HD21 1 1 
        4 10601 1 1 111 ASN HD22 H -15.280   2.328  -4.866 1.00 . A A . 136 ASN HD22 1 1 
        4 10602 1 1 111 ASN N    N -12.415  -1.721  -7.625 1.00 . A A . 136 ASN N    1 1 
        4 10603 1 1 111 ASN ND2  N -14.584   1.928  -5.445 1.00 . A A . 136 ASN ND2  1 1 
        4 10604 1 1 111 ASN O    O -15.815  -1.546  -6.614 1.00 . A A . 136 ASN O    1 1 
        4 10605 1 1 111 ASN OD1  O -14.714  -0.023  -4.380 1.00 . A A . 136 ASN OD1  1 1 
        4 10606 1 1 112 ASN C    C -17.061  -1.997  -9.089 1.00 . A A . 137 ASN C    1 1 
        4 10607 1 1 112 ASN CA   C -16.008  -0.953  -9.420 1.00 . A A . 137 ASN CA   1 1 
        4 10608 1 1 112 ASN CB   C -15.585  -1.052 -10.906 1.00 . A A . 137 ASN CB   1 1 
        4 10609 1 1 112 ASN CG   C -14.725   0.118 -11.375 1.00 . A A . 137 ASN CG   1 1 
        4 10610 1 1 112 ASN H    H -13.952  -1.014  -9.024 1.00 . A A . 137 ASN H    1 1 
        4 10611 1 1 112 ASN HA   H -16.425   0.030  -9.258 1.00 . A A . 137 ASN HA   1 1 
        4 10612 1 1 112 ASN HB2  H -15.001  -1.952 -11.028 1.00 . A A . 137 ASN HB2  1 1 
        4 10613 1 1 112 ASN HB3  H -16.450  -1.127 -11.546 1.00 . A A . 137 ASN HB3  1 1 
        4 10614 1 1 112 ASN HD21 H -15.378  -0.082 -13.232 1.00 . A A . 137 ASN HD21 1 1 
        4 10615 1 1 112 ASN HD22 H -14.237   1.188 -12.942 1.00 . A A . 137 ASN HD22 1 1 
        4 10616 1 1 112 ASN N    N -14.822  -1.085  -8.580 1.00 . A A . 137 ASN N    1 1 
        4 10617 1 1 112 ASN ND2  N -14.790   0.435 -12.639 1.00 . A A . 137 ASN ND2  1 1 
        4 10618 1 1 112 ASN O    O -18.202  -1.660  -8.776 1.00 . A A . 137 ASN O    1 1 
        4 10619 1 1 112 ASN OD1  O -13.988   0.718 -10.597 1.00 . A A . 137 ASN OD1  1 1 
        4 10620 1 1 113 ARG C    C -18.220  -4.310  -7.471 1.00 . A A . 138 ARG C    1 1 
        4 10621 1 1 113 ARG CA   C -17.504  -4.408  -8.819 1.00 . A A . 138 ARG CA   1 1 
        4 10622 1 1 113 ARG CB   C -16.660  -5.679  -8.864 1.00 . A A . 138 ARG CB   1 1 
        4 10623 1 1 113 ARG CD   C -16.952  -6.568 -11.246 1.00 . A A . 138 ARG CD   1 1 
        4 10624 1 1 113 ARG CG   C -15.992  -5.955 -10.210 1.00 . A A . 138 ARG CG   1 1 
        4 10625 1 1 113 ARG CZ   C -19.059  -6.071 -12.484 1.00 . A A . 138 ARG CZ   1 1 
        4 10626 1 1 113 ARG H    H -15.679  -3.396  -9.228 1.00 . A A . 138 ARG H    1 1 
        4 10627 1 1 113 ARG HA   H -18.245  -4.463  -9.601 1.00 . A A . 138 ARG HA   1 1 
        4 10628 1 1 113 ARG HB2  H -15.885  -5.600  -8.116 1.00 . A A . 138 ARG HB2  1 1 
        4 10629 1 1 113 ARG HB3  H -17.291  -6.521  -8.619 1.00 . A A . 138 ARG HB3  1 1 
        4 10630 1 1 113 ARG HD2  H -16.390  -6.828 -12.130 1.00 . A A . 138 ARG HD2  1 1 
        4 10631 1 1 113 ARG HD3  H -17.362  -7.475 -10.826 1.00 . A A . 138 ARG HD3  1 1 
        4 10632 1 1 113 ARG HE   H -18.111  -4.778 -11.292 1.00 . A A . 138 ARG HE   1 1 
        4 10633 1 1 113 ARG HG2  H -15.617  -5.012 -10.584 1.00 . A A . 138 ARG HG2  1 1 
        4 10634 1 1 113 ARG HG3  H -15.158  -6.623 -10.050 1.00 . A A . 138 ARG HG3  1 1 
        4 10635 1 1 113 ARG HH11 H -18.243  -7.881 -12.997 1.00 . A A . 138 ARG HH11 1 1 
        4 10636 1 1 113 ARG HH12 H -19.739  -7.500 -13.733 1.00 . A A . 138 ARG HH12 1 1 
        4 10637 1 1 113 ARG HH21 H -20.125  -4.364 -12.251 1.00 . A A . 138 ARG HH21 1 1 
        4 10638 1 1 113 ARG HH22 H -20.831  -5.509 -13.324 1.00 . A A . 138 ARG HH22 1 1 
        4 10639 1 1 113 ARG N    N -16.634  -3.250  -9.070 1.00 . A A . 138 ARG N    1 1 
        4 10640 1 1 113 ARG NE   N -18.070  -5.696 -11.659 1.00 . A A . 138 ARG NE   1 1 
        4 10641 1 1 113 ARG NH1  N -19.006  -7.231 -13.105 1.00 . A A . 138 ARG NH1  1 1 
        4 10642 1 1 113 ARG NH2  N -20.078  -5.271 -12.709 1.00 . A A . 138 ARG NH2  1 1 
        4 10643 1 1 113 ARG O    O -19.329  -4.769  -7.320 1.00 . A A . 138 ARG O    1 1 
        4 10644 1 1 114 THR C    C -18.992  -2.293  -5.139 1.00 . A A . 139 THR C    1 1 
        4 10645 1 1 114 THR CA   C -18.127  -3.556  -5.196 1.00 . A A . 139 THR CA   1 1 
        4 10646 1 1 114 THR CB   C -16.985  -3.489  -4.178 1.00 . A A . 139 THR CB   1 1 
        4 10647 1 1 114 THR CG2  C -17.482  -3.316  -2.750 1.00 . A A . 139 THR CG2  1 1 
        4 10648 1 1 114 THR H    H -16.672  -3.361  -6.677 1.00 . A A . 139 THR H    1 1 
        4 10649 1 1 114 THR HA   H -18.743  -4.415  -4.977 1.00 . A A . 139 THR HA   1 1 
        4 10650 1 1 114 THR HB   H -16.360  -2.653  -4.453 1.00 . A A . 139 THR HB   1 1 
        4 10651 1 1 114 THR HG1  H -16.844  -5.431  -4.353 1.00 . A A . 139 THR HG1  1 1 
        4 10652 1 1 114 THR HG21 H -16.624  -3.260  -2.096 1.00 . A A . 139 THR HG21 1 1 
        4 10653 1 1 114 THR HG22 H -18.105  -4.153  -2.472 1.00 . A A . 139 THR HG22 1 1 
        4 10654 1 1 114 THR HG23 H -18.045  -2.397  -2.683 1.00 . A A . 139 THR HG23 1 1 
        4 10655 1 1 114 THR N    N -17.568  -3.725  -6.510 1.00 . A A . 139 THR N    1 1 
        4 10656 1 1 114 THR O    O -20.094  -2.308  -4.562 1.00 . A A . 139 THR O    1 1 
        4 10657 1 1 114 THR OG1  O -16.227  -4.697  -4.281 1.00 . A A . 139 THR OG1  1 1 
        4 10658 1 1 115 GLY C    C -20.586  -0.053  -6.378 1.00 . A A . 140 GLY C    1 1 
        4 10659 1 1 115 GLY CA   C -19.192   0.051  -5.808 1.00 . A A . 140 GLY CA   1 1 
        4 10660 1 1 115 GLY H    H -17.641  -1.315  -6.244 1.00 . A A . 140 GLY H    1 1 
        4 10661 1 1 115 GLY HA2  H -19.259   0.435  -4.801 1.00 . A A . 140 GLY HA2  1 1 
        4 10662 1 1 115 GLY HA3  H -18.618   0.740  -6.409 1.00 . A A . 140 GLY HA3  1 1 
        4 10663 1 1 115 GLY N    N -18.504  -1.230  -5.779 1.00 . A A . 140 GLY N    1 1 
        4 10664 1 1 115 GLY O    O -21.495   0.659  -5.932 1.00 . A A . 140 GLY O    1 1 
        4 10665 1 1 116 LEU C    C -23.086  -1.514  -6.940 1.00 . A A . 141 LEU C    1 1 
        4 10666 1 1 116 LEU CA   C -22.023  -1.265  -7.990 1.00 . A A . 141 LEU CA   1 1 
        4 10667 1 1 116 LEU CB   C -21.843  -2.523  -8.888 1.00 . A A . 141 LEU CB   1 1 
        4 10668 1 1 116 LEU CD1  C -24.160  -3.639  -9.099 1.00 . A A . 141 LEU CD1  1 1 
        4 10669 1 1 116 LEU CD2  C -23.527  -1.787 -10.596 1.00 . A A . 141 LEU CD2  1 1 
        4 10670 1 1 116 LEU CG   C -23.012  -2.962  -9.822 1.00 . A A . 141 LEU CG   1 1 
        4 10671 1 1 116 LEU H    H -19.942  -1.437  -7.658 1.00 . A A . 141 LEU H    1 1 
        4 10672 1 1 116 LEU HA   H -22.312  -0.436  -8.613 1.00 . A A . 141 LEU HA   1 1 
        4 10673 1 1 116 LEU HB2  H -20.980  -2.355  -9.514 1.00 . A A . 141 LEU HB2  1 1 
        4 10674 1 1 116 LEU HB3  H -21.615  -3.352  -8.235 1.00 . A A . 141 LEU HB3  1 1 
        4 10675 1 1 116 LEU HD11 H -23.797  -4.522  -8.594 1.00 . A A . 141 LEU HD11 1 1 
        4 10676 1 1 116 LEU HD12 H -24.903  -3.910  -9.836 1.00 . A A . 141 LEU HD12 1 1 
        4 10677 1 1 116 LEU HD13 H -24.590  -2.953  -8.385 1.00 . A A . 141 LEU HD13 1 1 
        4 10678 1 1 116 LEU HD21 H -24.350  -2.105 -11.218 1.00 . A A . 141 LEU HD21 1 1 
        4 10679 1 1 116 LEU HD22 H -22.722  -1.414 -11.210 1.00 . A A . 141 LEU HD22 1 1 
        4 10680 1 1 116 LEU HD23 H -23.859  -1.024  -9.908 1.00 . A A . 141 LEU HD23 1 1 
        4 10681 1 1 116 LEU HG   H -22.633  -3.675 -10.538 1.00 . A A . 141 LEU HG   1 1 
        4 10682 1 1 116 LEU N    N -20.744  -0.961  -7.346 1.00 . A A . 141 LEU N    1 1 
        4 10683 1 1 116 LEU O    O -24.157  -0.903  -6.944 1.00 . A A . 141 LEU O    1 1 
        4 10684 1 1 117 PHE C    C -23.681  -1.736  -3.908 1.00 . A A . 142 PHE C    1 1 
        4 10685 1 1 117 PHE CA   C -23.667  -2.768  -5.010 1.00 . A A . 142 PHE CA   1 1 
        4 10686 1 1 117 PHE CB   C -23.293  -4.164  -4.474 1.00 . A A . 142 PHE CB   1 1 
        4 10687 1 1 117 PHE CD1  C -22.107  -5.445  -6.283 1.00 . A A . 142 PHE CD1  1 1 
        4 10688 1 1 117 PHE CD2  C -24.419  -5.878  -5.922 1.00 . A A . 142 PHE CD2  1 1 
        4 10689 1 1 117 PHE CE1  C -22.098  -6.344  -7.323 1.00 . A A . 142 PHE CE1  1 1 
        4 10690 1 1 117 PHE CE2  C -24.402  -6.787  -6.957 1.00 . A A . 142 PHE CE2  1 1 
        4 10691 1 1 117 PHE CG   C -23.270  -5.198  -5.567 1.00 . A A . 142 PHE CG   1 1 
        4 10692 1 1 117 PHE CZ   C -23.241  -7.011  -7.656 1.00 . A A . 142 PHE CZ   1 1 
        4 10693 1 1 117 PHE H    H -21.852  -2.748  -6.056 1.00 . A A . 142 PHE H    1 1 
        4 10694 1 1 117 PHE HA   H -24.643  -2.828  -5.467 1.00 . A A . 142 PHE HA   1 1 
        4 10695 1 1 117 PHE HB2  H -22.312  -4.122  -4.025 1.00 . A A . 142 PHE HB2  1 1 
        4 10696 1 1 117 PHE HB3  H -24.015  -4.470  -3.732 1.00 . A A . 142 PHE HB3  1 1 
        4 10697 1 1 117 PHE HD1  H -21.192  -4.932  -6.020 1.00 . A A . 142 PHE HD1  1 1 
        4 10698 1 1 117 PHE HD2  H -25.334  -5.713  -5.371 1.00 . A A . 142 PHE HD2  1 1 
        4 10699 1 1 117 PHE HE1  H -21.197  -6.529  -7.890 1.00 . A A . 142 PHE HE1  1 1 
        4 10700 1 1 117 PHE HE2  H -25.299  -7.319  -7.231 1.00 . A A . 142 PHE HE2  1 1 
        4 10701 1 1 117 PHE HZ   H -23.216  -7.710  -8.477 1.00 . A A . 142 PHE HZ   1 1 
        4 10702 1 1 117 PHE N    N -22.758  -2.375  -6.028 1.00 . A A . 142 PHE N    1 1 
        4 10703 1 1 117 PHE O    O -24.720  -1.184  -3.600 1.00 . A A . 142 PHE O    1 1 
        4 10704 1 1 118 ALA C    C -23.081   0.805  -2.371 1.00 . A A . 143 ALA C    1 1 
        4 10705 1 1 118 ALA CA   C -22.322  -0.517  -2.254 1.00 . A A . 143 ALA CA   1 1 
        4 10706 1 1 118 ALA CB   C -20.841  -0.246  -2.026 1.00 . A A . 143 ALA CB   1 1 
        4 10707 1 1 118 ALA H    H -21.698  -1.777  -3.839 1.00 . A A . 143 ALA H    1 1 
        4 10708 1 1 118 ALA HA   H -22.689  -1.038  -1.382 1.00 . A A . 143 ALA HA   1 1 
        4 10709 1 1 118 ALA HB1  H -20.451   0.324  -2.856 1.00 . A A . 143 ALA HB1  1 1 
        4 10710 1 1 118 ALA HB2  H -20.310  -1.184  -1.955 1.00 . A A . 143 ALA HB2  1 1 
        4 10711 1 1 118 ALA HB3  H -20.709   0.314  -1.112 1.00 . A A . 143 ALA HB3  1 1 
        4 10712 1 1 118 ALA N    N -22.502  -1.408  -3.405 1.00 . A A . 143 ALA N    1 1 
        4 10713 1 1 118 ALA O    O -23.730   1.238  -1.410 1.00 . A A . 143 ALA O    1 1 
        4 10714 1 1 119 ALA C    C -25.144   2.743  -3.737 1.00 . A A . 144 ALA C    1 1 
        4 10715 1 1 119 ALA CA   C -23.621   2.720  -3.742 1.00 . A A . 144 ALA CA   1 1 
        4 10716 1 1 119 ALA CB   C -23.066   3.374  -4.983 1.00 . A A . 144 ALA CB   1 1 
        4 10717 1 1 119 ALA H    H -22.604   0.960  -4.304 1.00 . A A . 144 ALA H    1 1 
        4 10718 1 1 119 ALA HA   H -23.315   3.319  -2.903 1.00 . A A . 144 ALA HA   1 1 
        4 10719 1 1 119 ALA HB1  H -23.427   2.856  -5.859 1.00 . A A . 144 ALA HB1  1 1 
        4 10720 1 1 119 ALA HB2  H -21.987   3.329  -4.963 1.00 . A A . 144 ALA HB2  1 1 
        4 10721 1 1 119 ALA HB3  H -23.381   4.406  -5.023 1.00 . A A . 144 ALA HB3  1 1 
        4 10722 1 1 119 ALA N    N -23.041   1.407  -3.543 1.00 . A A . 144 ALA N    1 1 
        4 10723 1 1 119 ALA O    O -25.730   3.766  -3.435 1.00 . A A . 144 ALA O    1 1 
        4 10724 1 1 120 MET C    C -27.862   0.636  -3.107 1.00 . A A . 145 MET C    1 1 
        4 10725 1 1 120 MET CA   C -27.252   1.629  -4.082 1.00 . A A . 145 MET CA   1 1 
        4 10726 1 1 120 MET CB   C -27.813   1.440  -5.486 1.00 . A A . 145 MET CB   1 1 
        4 10727 1 1 120 MET CE   C -27.914   1.517  -8.649 1.00 . A A . 145 MET CE   1 1 
        4 10728 1 1 120 MET CG   C -27.205   0.273  -6.237 1.00 . A A . 145 MET CG   1 1 
        4 10729 1 1 120 MET H    H -25.262   0.843  -4.294 1.00 . A A . 145 MET H    1 1 
        4 10730 1 1 120 MET HA   H -27.549   2.606  -3.733 1.00 . A A . 145 MET HA   1 1 
        4 10731 1 1 120 MET HB2  H -28.880   1.291  -5.404 1.00 . A A . 145 MET HB2  1 1 
        4 10732 1 1 120 MET HB3  H -27.635   2.345  -6.048 1.00 . A A . 145 MET HB3  1 1 
        4 10733 1 1 120 MET HE1  H -28.354   1.435  -9.633 1.00 . A A . 145 MET HE1  1 1 
        4 10734 1 1 120 MET HE2  H -26.879   1.802  -8.743 1.00 . A A . 145 MET HE2  1 1 
        4 10735 1 1 120 MET HE3  H -28.447   2.270  -8.087 1.00 . A A . 145 MET HE3  1 1 
        4 10736 1 1 120 MET HG2  H -26.167   0.524  -6.407 1.00 . A A . 145 MET HG2  1 1 
        4 10737 1 1 120 MET HG3  H -27.251  -0.598  -5.601 1.00 . A A . 145 MET HG3  1 1 
        4 10738 1 1 120 MET N    N -25.783   1.642  -4.062 1.00 . A A . 145 MET N    1 1 
        4 10739 1 1 120 MET O    O -29.037   0.750  -2.760 1.00 . A A . 145 MET O    1 1 
        4 10740 1 1 120 MET SD   S -28.035  -0.068  -7.811 1.00 . A A . 145 MET SD   1 1 
        4 10741 1 1 121 TYR C    C -28.144  -0.674  -0.468 1.00 . A A . 146 TYR C    1 1 
        4 10742 1 1 121 TYR CA   C -27.491  -1.323  -1.674 1.00 . A A . 146 TYR CA   1 1 
        4 10743 1 1 121 TYR CB   C -26.285  -2.223  -1.269 1.00 . A A . 146 TYR CB   1 1 
        4 10744 1 1 121 TYR CD1  C -27.042  -3.833   0.545 1.00 . A A . 146 TYR CD1  1 1 
        4 10745 1 1 121 TYR CD2  C -25.521  -2.100   1.110 1.00 . A A . 146 TYR CD2  1 1 
        4 10746 1 1 121 TYR CE1  C -27.031  -4.260   1.860 1.00 . A A . 146 TYR CE1  1 1 
        4 10747 1 1 121 TYR CE2  C -25.497  -2.520   2.412 1.00 . A A . 146 TYR CE2  1 1 
        4 10748 1 1 121 TYR CG   C -26.287  -2.739   0.154 1.00 . A A . 146 TYR CG   1 1 
        4 10749 1 1 121 TYR CZ   C -26.252  -3.597   2.789 1.00 . A A . 146 TYR CZ   1 1 
        4 10750 1 1 121 TYR H    H -26.147  -0.384  -3.002 1.00 . A A . 146 TYR H    1 1 
        4 10751 1 1 121 TYR HA   H -28.232  -1.942  -2.158 1.00 . A A . 146 TYR HA   1 1 
        4 10752 1 1 121 TYR HB2  H -26.260  -3.085  -1.919 1.00 . A A . 146 TYR HB2  1 1 
        4 10753 1 1 121 TYR HB3  H -25.377  -1.658  -1.420 1.00 . A A . 146 TYR HB3  1 1 
        4 10754 1 1 121 TYR HD1  H -27.649  -4.347  -0.185 1.00 . A A . 146 TYR HD1  1 1 
        4 10755 1 1 121 TYR HD2  H -24.934  -1.244   0.809 1.00 . A A . 146 TYR HD2  1 1 
        4 10756 1 1 121 TYR HE1  H -27.622  -5.113   2.158 1.00 . A A . 146 TYR HE1  1 1 
        4 10757 1 1 121 TYR HE2  H -24.872  -1.994   3.118 1.00 . A A . 146 TYR HE2  1 1 
        4 10758 1 1 121 TYR HH   H -26.069  -4.929   4.206 1.00 . A A . 146 TYR HH   1 1 
        4 10759 1 1 121 TYR N    N -27.065  -0.320  -2.653 1.00 . A A . 146 TYR N    1 1 
        4 10760 1 1 121 TYR O    O -29.292  -0.962  -0.149 1.00 . A A . 146 TYR O    1 1 
        4 10761 1 1 121 TYR OH   O -26.258  -3.993   4.102 1.00 . A A . 146 TYR OH   1 1 
        4 10762 1 1 122 ARG C    C -29.132   1.854   1.045 1.00 . A A . 147 ARG C    1 1 
        4 10763 1 1 122 ARG CA   C -27.946   0.924   1.336 1.00 . A A . 147 ARG CA   1 1 
        4 10764 1 1 122 ARG CB   C -26.811   1.651   2.064 1.00 . A A . 147 ARG CB   1 1 
        4 10765 1 1 122 ARG CD   C -24.964   3.337   1.867 1.00 . A A . 147 ARG CD   1 1 
        4 10766 1 1 122 ARG CG   C -26.212   2.775   1.252 1.00 . A A . 147 ARG CG   1 1 
        4 10767 1 1 122 ARG CZ   C -23.187   4.184   0.348 1.00 . A A . 147 ARG CZ   1 1 
        4 10768 1 1 122 ARG H    H -26.590   0.536  -0.252 1.00 . A A . 147 ARG H    1 1 
        4 10769 1 1 122 ARG HA   H -28.312   0.132   1.969 1.00 . A A . 147 ARG HA   1 1 
        4 10770 1 1 122 ARG HB2  H -27.188   2.033   3.002 1.00 . A A . 147 ARG HB2  1 1 
        4 10771 1 1 122 ARG HB3  H -26.033   0.933   2.281 1.00 . A A . 147 ARG HB3  1 1 
        4 10772 1 1 122 ARG HD2  H -25.220   3.802   2.808 1.00 . A A . 147 ARG HD2  1 1 
        4 10773 1 1 122 ARG HD3  H -24.261   2.537   2.041 1.00 . A A . 147 ARG HD3  1 1 
        4 10774 1 1 122 ARG HE   H -24.870   5.168   0.884 1.00 . A A . 147 ARG HE   1 1 
        4 10775 1 1 122 ARG HG2  H -25.986   2.432   0.254 1.00 . A A . 147 ARG HG2  1 1 
        4 10776 1 1 122 ARG HG3  H -26.948   3.563   1.208 1.00 . A A . 147 ARG HG3  1 1 
        4 10777 1 1 122 ARG HH11 H -22.768   2.379   1.163 1.00 . A A . 147 ARG HH11 1 1 
        4 10778 1 1 122 ARG HH12 H -21.552   2.943   0.135 1.00 . A A . 147 ARG HH12 1 1 
        4 10779 1 1 122 ARG HH21 H -23.283   5.975  -0.582 1.00 . A A . 147 ARG HH21 1 1 
        4 10780 1 1 122 ARG HH22 H -21.872   5.041  -0.934 1.00 . A A . 147 ARG HH22 1 1 
        4 10781 1 1 122 ARG N    N -27.455   0.275   0.130 1.00 . A A . 147 ARG N    1 1 
        4 10782 1 1 122 ARG NE   N -24.356   4.336   0.985 1.00 . A A . 147 ARG NE   1 1 
        4 10783 1 1 122 ARG NH1  N -22.456   3.098   0.546 1.00 . A A . 147 ARG NH1  1 1 
        4 10784 1 1 122 ARG NH2  N -22.742   5.132  -0.452 1.00 . A A . 147 ARG NH2  1 1 
        4 10785 1 1 122 ARG O    O -29.750   2.376   1.934 1.00 . A A . 147 ARG O    1 1 
        4 10786 1 1 123 ILE C    C -31.791   1.941  -0.723 1.00 . A A . 148 ILE C    1 1 
        4 10787 1 1 123 ILE CA   C -30.566   2.828  -0.569 1.00 . A A . 148 ILE CA   1 1 
        4 10788 1 1 123 ILE CB   C -30.280   3.643  -1.882 1.00 . A A . 148 ILE CB   1 1 
        4 10789 1 1 123 ILE CD1  C -27.902   4.440  -1.269 1.00 . A A . 148 ILE CD1  1 1 
        4 10790 1 1 123 ILE CG1  C -29.299   4.832  -1.648 1.00 . A A . 148 ILE CG1  1 1 
        4 10791 1 1 123 ILE CG2  C -31.557   4.125  -2.535 1.00 . A A . 148 ILE CG2  1 1 
        4 10792 1 1 123 ILE H    H -28.947   1.562  -0.899 1.00 . A A . 148 ILE H    1 1 
        4 10793 1 1 123 ILE HA   H -30.781   3.514   0.236 1.00 . A A . 148 ILE HA   1 1 
        4 10794 1 1 123 ILE HB   H -29.809   2.943  -2.557 1.00 . A A . 148 ILE HB   1 1 
        4 10795 1 1 123 ILE HD11 H -27.958   3.860  -0.361 1.00 . A A . 148 ILE HD11 1 1 
        4 10796 1 1 123 ILE HD12 H -27.293   5.316  -1.105 1.00 . A A . 148 ILE HD12 1 1 
        4 10797 1 1 123 ILE HD13 H -27.467   3.832  -2.048 1.00 . A A . 148 ILE HD13 1 1 
        4 10798 1 1 123 ILE HG12 H -29.216   5.422  -2.548 1.00 . A A . 148 ILE HG12 1 1 
        4 10799 1 1 123 ILE HG13 H -29.666   5.491  -0.871 1.00 . A A . 148 ILE HG13 1 1 
        4 10800 1 1 123 ILE HG21 H -32.075   4.782  -1.852 1.00 . A A . 148 ILE HG21 1 1 
        4 10801 1 1 123 ILE HG22 H -32.171   3.260  -2.738 1.00 . A A . 148 ILE HG22 1 1 
        4 10802 1 1 123 ILE HG23 H -31.323   4.638  -3.456 1.00 . A A . 148 ILE HG23 1 1 
        4 10803 1 1 123 ILE N    N -29.453   2.016  -0.191 1.00 . A A . 148 ILE N    1 1 
        4 10804 1 1 123 ILE O    O -32.833   2.218  -0.160 1.00 . A A . 148 ILE O    1 1 
        4 10805 1 1 124 VAL C    C -33.136  -0.924  -0.485 1.00 . A A . 149 VAL C    1 1 
        4 10806 1 1 124 VAL CA   C -32.748  -0.044  -1.673 1.00 . A A . 149 VAL CA   1 1 
        4 10807 1 1 124 VAL CB   C -32.534  -0.894  -2.958 1.00 . A A . 149 VAL CB   1 1 
        4 10808 1 1 124 VAL CG1  C -32.411   0.014  -4.167 1.00 . A A . 149 VAL CG1  1 1 
        4 10809 1 1 124 VAL CG2  C -31.299  -1.776  -2.849 1.00 . A A . 149 VAL CG2  1 1 
        4 10810 1 1 124 VAL H    H -30.726   0.570  -1.698 1.00 . A A . 149 VAL H    1 1 
        4 10811 1 1 124 VAL HA   H -33.586   0.615  -1.850 1.00 . A A . 149 VAL HA   1 1 
        4 10812 1 1 124 VAL HB   H -33.401  -1.523  -3.098 1.00 . A A . 149 VAL HB   1 1 
        4 10813 1 1 124 VAL HG11 H -32.254  -0.583  -5.053 1.00 . A A . 149 VAL HG11 1 1 
        4 10814 1 1 124 VAL HG12 H -31.567   0.671  -4.015 1.00 . A A . 149 VAL HG12 1 1 
        4 10815 1 1 124 VAL HG13 H -33.311   0.602  -4.273 1.00 . A A . 149 VAL HG13 1 1 
        4 10816 1 1 124 VAL HG21 H -31.151  -2.290  -3.786 1.00 . A A . 149 VAL HG21 1 1 
        4 10817 1 1 124 VAL HG22 H -31.432  -2.491  -2.051 1.00 . A A . 149 VAL HG22 1 1 
        4 10818 1 1 124 VAL HG23 H -30.440  -1.156  -2.636 1.00 . A A . 149 VAL HG23 1 1 
        4 10819 1 1 124 VAL N    N -31.623   0.823  -1.387 1.00 . A A . 149 VAL N    1 1 
        4 10820 1 1 124 VAL O    O -34.317  -1.167  -0.249 1.00 . A A . 149 VAL O    1 1 
        4 10821 1 1 125 VAL C    C -32.677  -1.463   2.690 1.00 . A A . 150 VAL C    1 1 
        4 10822 1 1 125 VAL CA   C -32.461  -2.249   1.410 1.00 . A A . 150 VAL CA   1 1 
        4 10823 1 1 125 VAL CB   C -31.419  -3.373   1.654 1.00 . A A . 150 VAL CB   1 1 
        4 10824 1 1 125 VAL CG1  C -31.282  -4.292   0.463 1.00 . A A . 150 VAL CG1  1 1 
        4 10825 1 1 125 VAL CG2  C -30.074  -2.848   2.052 1.00 . A A . 150 VAL CG2  1 1 
        4 10826 1 1 125 VAL H    H -31.225  -1.185   0.026 1.00 . A A . 150 VAL H    1 1 
        4 10827 1 1 125 VAL HA   H -33.405  -2.719   1.176 1.00 . A A . 150 VAL HA   1 1 
        4 10828 1 1 125 VAL HB   H -31.806  -3.912   2.505 1.00 . A A . 150 VAL HB   1 1 
        4 10829 1 1 125 VAL HG11 H -32.238  -4.736   0.230 1.00 . A A . 150 VAL HG11 1 1 
        4 10830 1 1 125 VAL HG12 H -30.580  -5.076   0.705 1.00 . A A . 150 VAL HG12 1 1 
        4 10831 1 1 125 VAL HG13 H -30.926  -3.727  -0.385 1.00 . A A . 150 VAL HG13 1 1 
        4 10832 1 1 125 VAL HG21 H -29.391  -3.684   2.105 1.00 . A A . 150 VAL HG21 1 1 
        4 10833 1 1 125 VAL HG22 H -30.164  -2.398   3.027 1.00 . A A . 150 VAL HG22 1 1 
        4 10834 1 1 125 VAL HG23 H -29.735  -2.121   1.326 1.00 . A A . 150 VAL HG23 1 1 
        4 10835 1 1 125 VAL N    N -32.154  -1.395   0.266 1.00 . A A . 150 VAL N    1 1 
        4 10836 1 1 125 VAL O    O -33.501  -1.824   3.514 1.00 . A A . 150 VAL O    1 1 
        4 10837 1 1 126 GLN C    C -33.025   1.488   3.948 1.00 . A A . 151 GLN C    1 1 
        4 10838 1 1 126 GLN CA   C -32.000   0.369   4.077 1.00 . A A . 151 GLN CA   1 1 
        4 10839 1 1 126 GLN CB   C -30.643   0.967   4.376 1.00 . A A . 151 GLN CB   1 1 
        4 10840 1 1 126 GLN CD   C -29.236  -0.897   5.451 1.00 . A A . 151 GLN CD   1 1 
        4 10841 1 1 126 GLN CG   C -29.464   0.007   4.275 1.00 . A A . 151 GLN CG   1 1 
        4 10842 1 1 126 GLN H    H -31.364  -0.119   2.110 1.00 . A A . 151 GLN H    1 1 
        4 10843 1 1 126 GLN HA   H -32.279  -0.300   4.876 1.00 . A A . 151 GLN HA   1 1 
        4 10844 1 1 126 GLN HB2  H -30.466   1.779   3.686 1.00 . A A . 151 GLN HB2  1 1 
        4 10845 1 1 126 GLN HB3  H -30.658   1.366   5.379 1.00 . A A . 151 GLN HB3  1 1 
        4 10846 1 1 126 GLN HE21 H -28.211  -2.128   4.299 1.00 . A A . 151 GLN HE21 1 1 
        4 10847 1 1 126 GLN HE22 H -28.242  -2.537   5.950 1.00 . A A . 151 GLN HE22 1 1 
        4 10848 1 1 126 GLN HG2  H -29.706  -0.630   3.440 1.00 . A A . 151 GLN HG2  1 1 
        4 10849 1 1 126 GLN HG3  H -28.549   0.499   4.007 1.00 . A A . 151 GLN HG3  1 1 
        4 10850 1 1 126 GLN N    N -31.947  -0.392   2.844 1.00 . A A . 151 GLN N    1 1 
        4 10851 1 1 126 GLN NE2  N -28.528  -1.966   5.208 1.00 . A A . 151 GLN NE2  1 1 
        4 10852 1 1 126 GLN O    O -33.620   1.914   4.934 1.00 . A A . 151 GLN O    1 1 
        4 10853 1 1 126 GLN OE1  O -29.614  -0.595   6.580 1.00 . A A . 151 GLN OE1  1 1 
        4 10854 1 1 127 GLY C    C -33.570   4.381   2.543 1.00 . A A . 152 GLY C    1 1 
        4 10855 1 1 127 GLY CA   C -34.188   3.016   2.495 1.00 . A A . 152 GLY CA   1 1 
        4 10856 1 1 127 GLY H    H -32.740   1.633   1.943 1.00 . A A . 152 GLY H    1 1 
        4 10857 1 1 127 GLY HA2  H -34.586   2.877   1.501 1.00 . A A . 152 GLY HA2  1 1 
        4 10858 1 1 127 GLY HA3  H -34.982   2.954   3.224 1.00 . A A . 152 GLY HA3  1 1 
        4 10859 1 1 127 GLY N    N -33.225   1.970   2.725 1.00 . A A . 152 GLY N    1 1 
        4 10860 1 1 127 GLY O    O -34.239   5.362   2.861 1.00 . A A . 152 GLY O    1 1 
        4 10861 1 1 128 TRP C    C -31.934   6.484   0.953 1.00 . A A . 153 TRP C    1 1 
        4 10862 1 1 128 TRP CA   C -31.598   5.718   2.215 1.00 . A A . 153 TRP CA   1 1 
        4 10863 1 1 128 TRP CB   C -30.082   5.524   2.332 1.00 . A A . 153 TRP CB   1 1 
        4 10864 1 1 128 TRP CD1  C -30.314   4.414   4.646 1.00 . A A . 153 TRP CD1  1 1 
        4 10865 1 1 128 TRP CD2  C -28.284   5.207   4.192 1.00 . A A . 153 TRP CD2  1 1 
        4 10866 1 1 128 TRP CE2  C -28.262   4.635   5.473 1.00 . A A . 153 TRP CE2  1 1 
        4 10867 1 1 128 TRP CE3  C -27.120   5.770   3.689 1.00 . A A . 153 TRP CE3  1 1 
        4 10868 1 1 128 TRP CG   C -29.602   5.063   3.681 1.00 . A A . 153 TRP CG   1 1 
        4 10869 1 1 128 TRP CH2  C -25.992   5.169   5.732 1.00 . A A . 153 TRP CH2  1 1 
        4 10870 1 1 128 TRP CZ2  C -27.116   4.611   6.254 1.00 . A A . 153 TRP CZ2  1 1 
        4 10871 1 1 128 TRP CZ3  C -25.987   5.746   4.461 1.00 . A A . 153 TRP CZ3  1 1 
        4 10872 1 1 128 TRP H    H -31.811   3.635   2.013 1.00 . A A . 153 TRP H    1 1 
        4 10873 1 1 128 TRP HA   H -31.942   6.289   3.065 1.00 . A A . 153 TRP HA   1 1 
        4 10874 1 1 128 TRP HB2  H -29.767   4.785   1.611 1.00 . A A . 153 TRP HB2  1 1 
        4 10875 1 1 128 TRP HB3  H -29.592   6.459   2.105 1.00 . A A . 153 TRP HB3  1 1 
        4 10876 1 1 128 TRP HD1  H -31.357   4.155   4.546 1.00 . A A . 153 TRP HD1  1 1 
        4 10877 1 1 128 TRP HE1  H -29.791   3.710   6.559 1.00 . A A . 153 TRP HE1  1 1 
        4 10878 1 1 128 TRP HE3  H -27.106   6.219   2.707 1.00 . A A . 153 TRP HE3  1 1 
        4 10879 1 1 128 TRP HH2  H -25.078   5.172   6.306 1.00 . A A . 153 TRP HH2  1 1 
        4 10880 1 1 128 TRP HZ2  H -27.100   4.168   7.238 1.00 . A A . 153 TRP HZ2  1 1 
        4 10881 1 1 128 TRP HZ3  H -25.075   6.182   4.079 1.00 . A A . 153 TRP HZ3  1 1 
        4 10882 1 1 128 TRP N    N -32.296   4.454   2.238 1.00 . A A . 153 TRP N    1 1 
        4 10883 1 1 128 TRP NE1  N -29.515   4.156   5.729 1.00 . A A . 153 TRP NE1  1 1 
        4 10884 1 1 128 TRP O    O -32.628   5.973   0.057 1.00 . A A . 153 TRP O    1 1 
        4 10885 1 1 129 ASP C    C -30.776   8.177  -1.365 1.00 . A A . 154 ASP C    1 1 
        4 10886 1 1 129 ASP CA   C -31.726   8.531  -0.269 1.00 . A A . 154 ASP CA   1 1 
        4 10887 1 1 129 ASP CB   C -31.481   9.977   0.065 1.00 . A A . 154 ASP CB   1 1 
        4 10888 1 1 129 ASP CG   C -32.218  10.911  -0.867 1.00 . A A . 154 ASP CG   1 1 
        4 10889 1 1 129 ASP H    H -30.879   8.020   1.600 1.00 . A A . 154 ASP H    1 1 
        4 10890 1 1 129 ASP HA   H -32.750   8.402  -0.584 1.00 . A A . 154 ASP HA   1 1 
        4 10891 1 1 129 ASP HB2  H -31.648  10.191   1.104 1.00 . A A . 154 ASP HB2  1 1 
        4 10892 1 1 129 ASP HB3  H -30.427  10.119  -0.111 1.00 . A A . 154 ASP HB3  1 1 
        4 10893 1 1 129 ASP N    N -31.449   7.688   0.874 1.00 . A A . 154 ASP N    1 1 
        4 10894 1 1 129 ASP O    O -29.655   7.793  -1.085 1.00 . A A . 154 ASP O    1 1 
        4 10895 1 1 129 ASP OD1  O -31.662  11.298  -1.918 1.00 . A A . 154 ASP OD1  1 1 
        4 10896 1 1 129 ASP OD2  O -33.381  11.265  -0.558 1.00 . A A . 154 ASP OD2  1 1 
        4 10897 1 1 130 LYS C    C -29.073   8.949  -3.713 1.00 . A A . 155 LYS C    1 1 
        4 10898 1 1 130 LYS CA   C -30.348   8.090  -3.750 1.00 . A A . 155 LYS CA   1 1 
        4 10899 1 1 130 LYS CB   C -31.136   8.344  -5.041 1.00 . A A . 155 LYS CB   1 1 
        4 10900 1 1 130 LYS CD   C -31.208   8.282  -7.575 1.00 . A A . 155 LYS CD   1 1 
        4 10901 1 1 130 LYS CE   C -31.588   9.751  -7.705 1.00 . A A . 155 LYS CE   1 1 
        4 10902 1 1 130 LYS CG   C -30.372   8.018  -6.325 1.00 . A A . 155 LYS CG   1 1 
        4 10903 1 1 130 LYS H    H -32.097   8.705  -2.729 1.00 . A A . 155 LYS H    1 1 
        4 10904 1 1 130 LYS HA   H -30.065   7.049  -3.711 1.00 . A A . 155 LYS HA   1 1 
        4 10905 1 1 130 LYS HB2  H -32.036   7.747  -5.019 1.00 . A A . 155 LYS HB2  1 1 
        4 10906 1 1 130 LYS HB3  H -31.408   9.388  -5.058 1.00 . A A . 155 LYS HB3  1 1 
        4 10907 1 1 130 LYS HD2  H -30.635   7.996  -8.444 1.00 . A A . 155 LYS HD2  1 1 
        4 10908 1 1 130 LYS HD3  H -32.108   7.688  -7.525 1.00 . A A . 155 LYS HD3  1 1 
        4 10909 1 1 130 LYS HE2  H -32.177  10.032  -6.846 1.00 . A A . 155 LYS HE2  1 1 
        4 10910 1 1 130 LYS HE3  H -30.685  10.342  -7.734 1.00 . A A . 155 LYS HE3  1 1 
        4 10911 1 1 130 LYS HG2  H -29.485   8.633  -6.366 1.00 . A A . 155 LYS HG2  1 1 
        4 10912 1 1 130 LYS HG3  H -30.087   6.977  -6.302 1.00 . A A . 155 LYS HG3  1 1 
        4 10913 1 1 130 LYS HZ1  H -32.641  11.024  -8.976 1.00 . A A . 155 LYS HZ1  1 1 
        4 10914 1 1 130 LYS HZ2  H -33.254   9.453  -8.942 1.00 . A A . 155 LYS HZ2  1 1 
        4 10915 1 1 130 LYS HZ3  H -31.831   9.798  -9.776 1.00 . A A . 155 LYS HZ3  1 1 
        4 10916 1 1 130 LYS N    N -31.186   8.366  -2.592 1.00 . A A . 155 LYS N    1 1 
        4 10917 1 1 130 LYS NZ   N -32.381  10.017  -8.923 1.00 . A A . 155 LYS NZ   1 1 
        4 10918 1 1 130 LYS O    O -28.025   8.546  -4.230 1.00 . A A . 155 LYS O    1 1 
        4 10919 1 1 131 GLN C    C -26.881  10.305  -2.160 1.00 . A A . 156 GLN C    1 1 
        4 10920 1 1 131 GLN CA   C -28.005  11.006  -2.919 1.00 . A A . 156 GLN CA   1 1 
        4 10921 1 1 131 GLN CB   C -28.401  12.352  -2.226 1.00 . A A . 156 GLN CB   1 1 
        4 10922 1 1 131 GLN CD   C -27.294  12.393   0.075 1.00 . A A . 156 GLN CD   1 1 
        4 10923 1 1 131 GLN CG   C -28.599  12.283  -0.711 1.00 . A A . 156 GLN CG   1 1 
        4 10924 1 1 131 GLN H    H -30.001  10.355  -2.606 1.00 . A A . 156 GLN H    1 1 
        4 10925 1 1 131 GLN HA   H -27.654  11.211  -3.918 1.00 . A A . 156 GLN HA   1 1 
        4 10926 1 1 131 GLN HB2  H -27.627  13.081  -2.418 1.00 . A A . 156 GLN HB2  1 1 
        4 10927 1 1 131 GLN HB3  H -29.323  12.698  -2.671 1.00 . A A . 156 GLN HB3  1 1 
        4 10928 1 1 131 GLN HE21 H -27.898  10.995   1.337 1.00 . A A . 156 GLN HE21 1 1 
        4 10929 1 1 131 GLN HE22 H -26.329  11.676   1.617 1.00 . A A . 156 GLN HE22 1 1 
        4 10930 1 1 131 GLN HG2  H -29.266  13.070  -0.398 1.00 . A A . 156 GLN HG2  1 1 
        4 10931 1 1 131 GLN HG3  H -29.040  11.325  -0.491 1.00 . A A . 156 GLN HG3  1 1 
        4 10932 1 1 131 GLN N    N -29.149  10.109  -3.033 1.00 . A A . 156 GLN N    1 1 
        4 10933 1 1 131 GLN NE2  N -27.168  11.611   1.114 1.00 . A A . 156 GLN NE2  1 1 
        4 10934 1 1 131 GLN O    O -25.726  10.566  -2.396 1.00 . A A . 156 GLN O    1 1 
        4 10935 1 1 131 GLN OE1  O -26.371  13.098  -0.324 1.00 . A A . 156 GLN OE1  1 1 
        4 10936 1 1 132 ALA C    C -25.261   7.845  -1.250 1.00 . A A . 157 ALA C    1 1 
        4 10937 1 1 132 ALA CA   C -26.302   8.622  -0.428 1.00 . A A . 157 ALA CA   1 1 
        4 10938 1 1 132 ALA CB   C -27.022   7.714   0.543 1.00 . A A . 157 ALA CB   1 1 
        4 10939 1 1 132 ALA H    H -28.222   9.190  -1.155 1.00 . A A . 157 ALA H    1 1 
        4 10940 1 1 132 ALA HA   H -25.763   9.362   0.147 1.00 . A A . 157 ALA HA   1 1 
        4 10941 1 1 132 ALA HB1  H -27.588   6.977  -0.005 1.00 . A A . 157 ALA HB1  1 1 
        4 10942 1 1 132 ALA HB2  H -27.696   8.302   1.149 1.00 . A A . 157 ALA HB2  1 1 
        4 10943 1 1 132 ALA HB3  H -26.292   7.221   1.167 1.00 . A A . 157 ALA HB3  1 1 
        4 10944 1 1 132 ALA N    N -27.257   9.370  -1.262 1.00 . A A . 157 ALA N    1 1 
        4 10945 1 1 132 ALA O    O -24.241   7.394  -0.713 1.00 . A A . 157 ALA O    1 1 
        4 10946 1 1 133 ALA C    C -23.266   7.898  -3.513 1.00 . A A . 158 ALA C    1 1 
        4 10947 1 1 133 ALA CA   C -24.555   7.053  -3.453 1.00 . A A . 158 ALA CA   1 1 
        4 10948 1 1 133 ALA CB   C -25.156   6.907  -4.845 1.00 . A A . 158 ALA CB   1 1 
        4 10949 1 1 133 ALA H    H -26.378   7.979  -2.908 1.00 . A A . 158 ALA H    1 1 
        4 10950 1 1 133 ALA HA   H -24.316   6.072  -3.066 1.00 . A A . 158 ALA HA   1 1 
        4 10951 1 1 133 ALA HB1  H -25.401   7.884  -5.233 1.00 . A A . 158 ALA HB1  1 1 
        4 10952 1 1 133 ALA HB2  H -26.051   6.305  -4.791 1.00 . A A . 158 ALA HB2  1 1 
        4 10953 1 1 133 ALA HB3  H -24.440   6.432  -5.499 1.00 . A A . 158 ALA HB3  1 1 
        4 10954 1 1 133 ALA N    N -25.516   7.674  -2.546 1.00 . A A . 158 ALA N    1 1 
        4 10955 1 1 133 ALA O    O -22.190   7.385  -3.825 1.00 . A A . 158 ALA O    1 1 
        4 10956 1 1 134 LEU C    C -21.095   9.664  -2.349 1.00 . A A . 159 LEU C    1 1 
        4 10957 1 1 134 LEU CA   C -22.330  10.196  -3.090 1.00 . A A . 159 LEU CA   1 1 
        4 10958 1 1 134 LEU CB   C -22.909  11.473  -2.408 1.00 . A A . 159 LEU CB   1 1 
        4 10959 1 1 134 LEU CD1  C -22.974  13.913  -1.967 1.00 . A A . 159 LEU CD1  1 1 
        4 10960 1 1 134 LEU CD2  C -21.058  12.626  -1.116 1.00 . A A . 159 LEU CD2  1 1 
        4 10961 1 1 134 LEU CG   C -22.050  12.747  -2.265 1.00 . A A . 159 LEU CG   1 1 
        4 10962 1 1 134 LEU H    H -24.310   9.494  -2.907 1.00 . A A . 159 LEU H    1 1 
        4 10963 1 1 134 LEU HA   H -22.058  10.448  -4.104 1.00 . A A . 159 LEU HA   1 1 
        4 10964 1 1 134 LEU HB2  H -23.790  11.755  -2.964 1.00 . A A . 159 LEU HB2  1 1 
        4 10965 1 1 134 LEU HB3  H -23.236  11.178  -1.421 1.00 . A A . 159 LEU HB3  1 1 
        4 10966 1 1 134 LEU HD11 H -23.644  14.063  -2.802 1.00 . A A . 159 LEU HD11 1 1 
        4 10967 1 1 134 LEU HD12 H -22.397  14.808  -1.791 1.00 . A A . 159 LEU HD12 1 1 
        4 10968 1 1 134 LEU HD13 H -23.557  13.676  -1.088 1.00 . A A . 159 LEU HD13 1 1 
        4 10969 1 1 134 LEU HD21 H -20.402  11.787  -1.292 1.00 . A A . 159 LEU HD21 1 1 
        4 10970 1 1 134 LEU HD22 H -21.601  12.467  -0.196 1.00 . A A . 159 LEU HD22 1 1 
        4 10971 1 1 134 LEU HD23 H -20.476  13.532  -1.041 1.00 . A A . 159 LEU HD23 1 1 
        4 10972 1 1 134 LEU HG   H -21.514  12.945  -3.182 1.00 . A A . 159 LEU HG   1 1 
        4 10973 1 1 134 LEU N    N -23.405   9.187  -3.148 1.00 . A A . 159 LEU N    1 1 
        4 10974 1 1 134 LEU O    O -19.955   9.930  -2.763 1.00 . A A . 159 LEU O    1 1 
        4 10975 1 1 135 GLU C    C -19.267   7.514  -1.361 1.00 . A A . 160 GLU C    1 1 
        4 10976 1 1 135 GLU CA   C -20.246   8.323  -0.487 1.00 . A A . 160 GLU CA   1 1 
        4 10977 1 1 135 GLU CB   C -20.798   7.468   0.674 1.00 . A A . 160 GLU CB   1 1 
        4 10978 1 1 135 GLU CD   C -22.088   7.432   2.821 1.00 . A A . 160 GLU CD   1 1 
        4 10979 1 1 135 GLU CG   C -21.686   8.240   1.636 1.00 . A A . 160 GLU CG   1 1 
        4 10980 1 1 135 GLU H    H -22.258   8.721  -1.027 1.00 . A A . 160 GLU H    1 1 
        4 10981 1 1 135 GLU HA   H -19.699   9.158  -0.074 1.00 . A A . 160 GLU HA   1 1 
        4 10982 1 1 135 GLU HB2  H -21.401   6.679   0.250 1.00 . A A . 160 GLU HB2  1 1 
        4 10983 1 1 135 GLU HB3  H -20.010   7.008   1.253 1.00 . A A . 160 GLU HB3  1 1 
        4 10984 1 1 135 GLU HG2  H -21.173   9.115   2.001 1.00 . A A . 160 GLU HG2  1 1 
        4 10985 1 1 135 GLU HG3  H -22.591   8.528   1.122 1.00 . A A . 160 GLU HG3  1 1 
        4 10986 1 1 135 GLU N    N -21.326   8.891  -1.285 1.00 . A A . 160 GLU N    1 1 
        4 10987 1 1 135 GLU O    O -18.066   7.802  -1.388 1.00 . A A . 160 GLU O    1 1 
        4 10988 1 1 135 GLU OE1  O -23.015   6.628   2.702 1.00 . A A . 160 GLU OE1  1 1 
        4 10989 1 1 135 GLU OE2  O -21.479   7.590   3.905 1.00 . A A . 160 GLU OE2  1 1 
        4 10990 1 1 136 GLU C    C -18.736   6.387  -4.348 1.00 . A A . 161 GLU C    1 1 
        4 10991 1 1 136 GLU CA   C -18.967   5.718  -2.970 1.00 . A A . 161 GLU CA   1 1 
        4 10992 1 1 136 GLU CB   C -19.556   4.293  -3.056 1.00 . A A . 161 GLU CB   1 1 
        4 10993 1 1 136 GLU CD   C -17.245   3.254  -3.456 1.00 . A A . 161 GLU CD   1 1 
        4 10994 1 1 136 GLU CG   C -18.722   3.282  -3.851 1.00 . A A . 161 GLU CG   1 1 
        4 10995 1 1 136 GLU H    H -20.769   6.471  -2.144 1.00 . A A . 161 GLU H    1 1 
        4 10996 1 1 136 GLU HA   H -18.006   5.678  -2.477 1.00 . A A . 161 GLU HA   1 1 
        4 10997 1 1 136 GLU HB2  H -19.670   3.909  -2.053 1.00 . A A . 161 GLU HB2  1 1 
        4 10998 1 1 136 GLU HB3  H -20.534   4.355  -3.509 1.00 . A A . 161 GLU HB3  1 1 
        4 10999 1 1 136 GLU HG2  H -19.134   2.298  -3.689 1.00 . A A . 161 GLU HG2  1 1 
        4 11000 1 1 136 GLU HG3  H -18.796   3.531  -4.899 1.00 . A A . 161 GLU HG3  1 1 
        4 11001 1 1 136 GLU N    N -19.795   6.566  -2.119 1.00 . A A . 161 GLU N    1 1 
        4 11002 1 1 136 GLU O    O -17.871   5.995  -5.116 1.00 . A A . 161 GLU O    1 1 
        4 11003 1 1 136 GLU OE1  O -16.910   2.917  -2.299 1.00 . A A . 161 GLU OE1  1 1 
        4 11004 1 1 136 GLU OE2  O -16.399   3.598  -4.303 1.00 . A A . 161 GLU OE2  1 1 
        4 11005 1 1 137 MET C    C -17.942   8.811  -5.847 1.00 . A A . 162 MET C    1 1 
        4 11006 1 1 137 MET CA   C -19.339   8.204  -5.864 1.00 . A A . 162 MET CA   1 1 
        4 11007 1 1 137 MET CB   C -20.383   9.326  -5.936 1.00 . A A . 162 MET CB   1 1 
        4 11008 1 1 137 MET CE   C -22.971  10.815  -7.176 1.00 . A A . 162 MET CE   1 1 
        4 11009 1 1 137 MET CG   C -20.228  10.272  -7.125 1.00 . A A . 162 MET CG   1 1 
        4 11010 1 1 137 MET H    H -20.270   7.617  -4.042 1.00 . A A . 162 MET H    1 1 
        4 11011 1 1 137 MET HA   H -19.441   7.555  -6.722 1.00 . A A . 162 MET HA   1 1 
        4 11012 1 1 137 MET HB2  H -21.365   8.880  -5.981 1.00 . A A . 162 MET HB2  1 1 
        4 11013 1 1 137 MET HB3  H -20.303   9.910  -5.031 1.00 . A A . 162 MET HB3  1 1 
        4 11014 1 1 137 MET HE1  H -23.088  10.150  -6.334 1.00 . A A . 162 MET HE1  1 1 
        4 11015 1 1 137 MET HE2  H -23.016  10.249  -8.094 1.00 . A A . 162 MET HE2  1 1 
        4 11016 1 1 137 MET HE3  H -23.768  11.544  -7.167 1.00 . A A . 162 MET HE3  1 1 
        4 11017 1 1 137 MET HG2  H -19.221  10.664  -7.124 1.00 . A A . 162 MET HG2  1 1 
        4 11018 1 1 137 MET HG3  H -20.396   9.716  -8.035 1.00 . A A . 162 MET HG3  1 1 
        4 11019 1 1 137 MET N    N -19.526   7.405  -4.647 1.00 . A A . 162 MET N    1 1 
        4 11020 1 1 137 MET O    O -17.152   8.611  -6.754 1.00 . A A . 162 MET O    1 1 
        4 11021 1 1 137 MET SD   S -21.388  11.664  -7.067 1.00 . A A . 162 MET SD   1 1 
        4 11022 1 1 138 GLN C    C -15.206   9.111  -4.360 1.00 . A A . 163 GLN C    1 1 
        4 11023 1 1 138 GLN CA   C -16.331  10.113  -4.606 1.00 . A A . 163 GLN CA   1 1 
        4 11024 1 1 138 GLN CB   C -16.352  11.216  -3.564 1.00 . A A . 163 GLN CB   1 1 
        4 11025 1 1 138 GLN CD   C -16.990  13.620  -3.151 1.00 . A A . 163 GLN CD   1 1 
        4 11026 1 1 138 GLN CG   C -17.239  12.386  -3.975 1.00 . A A . 163 GLN CG   1 1 
        4 11027 1 1 138 GLN H    H -18.290   9.557  -4.040 1.00 . A A . 163 GLN H    1 1 
        4 11028 1 1 138 GLN HA   H -16.128  10.566  -5.566 1.00 . A A . 163 GLN HA   1 1 
        4 11029 1 1 138 GLN HB2  H -16.724  10.799  -2.635 1.00 . A A . 163 GLN HB2  1 1 
        4 11030 1 1 138 GLN HB3  H -15.348  11.582  -3.407 1.00 . A A . 163 GLN HB3  1 1 
        4 11031 1 1 138 GLN HE21 H -18.876  14.174  -3.333 1.00 . A A . 163 GLN HE21 1 1 
        4 11032 1 1 138 GLN HE22 H -17.879  15.216  -2.401 1.00 . A A . 163 GLN HE22 1 1 
        4 11033 1 1 138 GLN HG2  H -17.048  12.622  -5.010 1.00 . A A . 163 GLN HG2  1 1 
        4 11034 1 1 138 GLN HG3  H -18.272  12.093  -3.857 1.00 . A A . 163 GLN HG3  1 1 
        4 11035 1 1 138 GLN N    N -17.626   9.480  -4.760 1.00 . A A . 163 GLN N    1 1 
        4 11036 1 1 138 GLN NE2  N -18.008  14.410  -2.948 1.00 . A A . 163 GLN NE2  1 1 
        4 11037 1 1 138 GLN O    O -14.028   9.473  -4.341 1.00 . A A . 163 GLN O    1 1 
        4 11038 1 1 138 GLN OE1  O -15.879  13.854  -2.688 1.00 . A A . 163 GLN OE1  1 1 
        4 11039 1 1 139 ARG C    C -14.354   5.979  -5.143 1.00 . A A . 164 ARG C    1 1 
        4 11040 1 1 139 ARG CA   C -14.592   6.826  -3.890 1.00 . A A . 164 ARG CA   1 1 
        4 11041 1 1 139 ARG CB   C -14.900   5.991  -2.660 1.00 . A A . 164 ARG CB   1 1 
        4 11042 1 1 139 ARG CD   C -13.330   7.207  -1.062 1.00 . A A . 164 ARG CD   1 1 
        4 11043 1 1 139 ARG CG   C -14.774   6.751  -1.341 1.00 . A A . 164 ARG CG   1 1 
        4 11044 1 1 139 ARG CZ   C -11.553   8.435  -2.352 1.00 . A A . 164 ARG CZ   1 1 
        4 11045 1 1 139 ARG H    H -16.513   7.657  -3.962 1.00 . A A . 164 ARG H    1 1 
        4 11046 1 1 139 ARG HA   H -13.657   7.338  -3.712 1.00 . A A . 164 ARG HA   1 1 
        4 11047 1 1 139 ARG HB2  H -15.903   5.602  -2.740 1.00 . A A . 164 ARG HB2  1 1 
        4 11048 1 1 139 ARG HB3  H -14.205   5.164  -2.631 1.00 . A A . 164 ARG HB3  1 1 
        4 11049 1 1 139 ARG HD2  H -13.301   7.656  -0.083 1.00 . A A . 164 ARG HD2  1 1 
        4 11050 1 1 139 ARG HD3  H -12.703   6.330  -1.090 1.00 . A A . 164 ARG HD3  1 1 
        4 11051 1 1 139 ARG HE   H -13.530   8.659  -2.557 1.00 . A A . 164 ARG HE   1 1 
        4 11052 1 1 139 ARG HG2  H -15.409   7.624  -1.386 1.00 . A A . 164 ARG HG2  1 1 
        4 11053 1 1 139 ARG HG3  H -15.103   6.110  -0.536 1.00 . A A . 164 ARG HG3  1 1 
        4 11054 1 1 139 ARG HH11 H -10.736   7.258  -0.889 1.00 . A A . 164 ARG HH11 1 1 
        4 11055 1 1 139 ARG HH12 H  -9.600   8.039  -1.891 1.00 . A A . 164 ARG HH12 1 1 
        4 11056 1 1 139 ARG HH21 H -12.016   9.695  -3.888 1.00 . A A . 164 ARG HH21 1 1 
        4 11057 1 1 139 ARG HH22 H -10.346   9.481  -3.646 1.00 . A A . 164 ARG HH22 1 1 
        4 11058 1 1 139 ARG N    N -15.567   7.876  -4.074 1.00 . A A . 164 ARG N    1 1 
        4 11059 1 1 139 ARG NE   N -12.832   8.186  -2.048 1.00 . A A . 164 ARG NE   1 1 
        4 11060 1 1 139 ARG NH1  N -10.565   7.876  -1.657 1.00 . A A . 164 ARG NH1  1 1 
        4 11061 1 1 139 ARG NH2  N -11.282   9.260  -3.354 1.00 . A A . 164 ARG NH2  1 1 
        4 11062 1 1 139 ARG O    O -13.570   5.016  -5.113 1.00 . A A . 164 ARG O    1 1 
        4 11063 1 1 140 GLY C    C -15.722   4.713  -8.013 1.00 . A A . 165 GLY C    1 1 
        4 11064 1 1 140 GLY CA   C -14.699   5.703  -7.503 1.00 . A A . 165 GLY CA   1 1 
        4 11065 1 1 140 GLY H    H -15.719   7.009  -6.187 1.00 . A A . 165 GLY H    1 1 
        4 11066 1 1 140 GLY HA2  H -14.589   6.475  -8.250 1.00 . A A . 165 GLY HA2  1 1 
        4 11067 1 1 140 GLY HA3  H -13.751   5.197  -7.399 1.00 . A A . 165 GLY HA3  1 1 
        4 11068 1 1 140 GLY N    N -15.011   6.331  -6.236 1.00 . A A . 165 GLY N    1 1 
        4 11069 1 1 140 GLY O    O -15.716   4.399  -9.204 1.00 . A A . 165 GLY O    1 1 
        4 11070 1 1 141 GLY C    C -18.620   3.845  -8.498 1.00 . A A . 166 GLY C    1 1 
        4 11071 1 1 141 GLY CA   C -17.569   3.235  -7.584 1.00 . A A . 166 GLY CA   1 1 
        4 11072 1 1 141 GLY H    H -16.520   4.438  -6.191 1.00 . A A . 166 GLY H    1 1 
        4 11073 1 1 141 GLY HA2  H -17.072   2.434  -8.110 1.00 . A A . 166 GLY HA2  1 1 
        4 11074 1 1 141 GLY HA3  H -18.061   2.826  -6.715 1.00 . A A . 166 GLY HA3  1 1 
        4 11075 1 1 141 GLY N    N -16.571   4.202  -7.148 1.00 . A A . 166 GLY N    1 1 
        4 11076 1 1 141 GLY O    O -18.865   3.356  -9.602 1.00 . A A . 166 GLY O    1 1 
        4 11077 1 1 142 PHE C    C -19.836   6.997  -9.221 1.00 . A A . 167 PHE C    1 1 
        4 11078 1 1 142 PHE CA   C -20.271   5.624  -8.788 1.00 . A A . 167 PHE CA   1 1 
        4 11079 1 1 142 PHE CB   C -21.573   5.692  -7.981 1.00 . A A . 167 PHE CB   1 1 
        4 11080 1 1 142 PHE CD1  C -22.055   3.302  -8.606 1.00 . A A . 167 PHE CD1  1 1 
        4 11081 1 1 142 PHE CD2  C -23.893   4.761  -8.208 1.00 . A A . 167 PHE CD2  1 1 
        4 11082 1 1 142 PHE CE1  C -22.921   2.279  -8.880 1.00 . A A . 167 PHE CE1  1 1 
        4 11083 1 1 142 PHE CE2  C -24.768   3.730  -8.485 1.00 . A A . 167 PHE CE2  1 1 
        4 11084 1 1 142 PHE CG   C -22.523   4.558  -8.262 1.00 . A A . 167 PHE CG   1 1 
        4 11085 1 1 142 PHE CZ   C -24.276   2.485  -8.821 1.00 . A A . 167 PHE CZ   1 1 
        4 11086 1 1 142 PHE H    H -18.911   5.278  -7.181 1.00 . A A . 167 PHE H    1 1 
        4 11087 1 1 142 PHE HA   H -20.454   5.046  -9.683 1.00 . A A . 167 PHE HA   1 1 
        4 11088 1 1 142 PHE HB2  H -21.338   5.674  -6.927 1.00 . A A . 167 PHE HB2  1 1 
        4 11089 1 1 142 PHE HB3  H -22.078   6.618  -8.213 1.00 . A A . 167 PHE HB3  1 1 
        4 11090 1 1 142 PHE HD1  H -20.991   3.125  -8.657 1.00 . A A . 167 PHE HD1  1 1 
        4 11091 1 1 142 PHE HD2  H -24.275   5.735  -7.942 1.00 . A A . 167 PHE HD2  1 1 
        4 11092 1 1 142 PHE HE1  H -22.529   1.311  -9.146 1.00 . A A . 167 PHE HE1  1 1 
        4 11093 1 1 142 PHE HE2  H -25.834   3.898  -8.439 1.00 . A A . 167 PHE HE2  1 1 
        4 11094 1 1 142 PHE HZ   H -24.944   1.667  -9.042 1.00 . A A . 167 PHE HZ   1 1 
        4 11095 1 1 142 PHE N    N -19.211   4.927  -8.046 1.00 . A A . 167 PHE N    1 1 
        4 11096 1 1 142 PHE O    O -20.655   7.866  -9.496 1.00 . A A . 167 PHE O    1 1 
        4 11097 1 1 143 GLY C    C -16.634   8.262 -10.164 1.00 . A A . 168 GLY C    1 1 
        4 11098 1 1 143 GLY CA   C -18.025   8.442  -9.681 1.00 . A A . 168 GLY CA   1 1 
        4 11099 1 1 143 GLY H    H -17.956   6.448  -9.054 1.00 . A A . 168 GLY H    1 1 
        4 11100 1 1 143 GLY HA2  H -18.633   8.853 -10.475 1.00 . A A . 168 GLY HA2  1 1 
        4 11101 1 1 143 GLY HA3  H -18.017   9.121  -8.841 1.00 . A A . 168 GLY HA3  1 1 
        4 11102 1 1 143 GLY N    N -18.565   7.186  -9.271 1.00 . A A . 168 GLY N    1 1 
        4 11103 1 1 143 GLY O    O -15.668   8.608  -9.467 1.00 . A A . 168 GLY O    1 1 
        4 11104 1 1 144 ASP C    C -14.943   8.398 -13.017 1.00 . A A . 169 ASP C    1 1 
        4 11105 1 1 144 ASP CA   C -15.205   7.435 -11.882 1.00 . A A . 169 ASP CA   1 1 
        4 11106 1 1 144 ASP CB   C -15.085   5.978 -12.352 1.00 . A A . 169 ASP CB   1 1 
        4 11107 1 1 144 ASP CG   C -15.741   5.726 -13.674 1.00 . A A . 169 ASP CG   1 1 
        4 11108 1 1 144 ASP H    H -17.308   7.482 -11.852 1.00 . A A . 169 ASP H    1 1 
        4 11109 1 1 144 ASP HA   H -14.449   7.631 -11.141 1.00 . A A . 169 ASP HA   1 1 
        4 11110 1 1 144 ASP HB2  H -14.039   5.724 -12.446 1.00 . A A . 169 ASP HB2  1 1 
        4 11111 1 1 144 ASP HB3  H -15.539   5.335 -11.612 1.00 . A A . 169 ASP HB3  1 1 
        4 11112 1 1 144 ASP N    N -16.506   7.701 -11.323 1.00 . A A . 169 ASP N    1 1 
        4 11113 1 1 144 ASP O    O -15.741   9.314 -13.259 1.00 . A A . 169 ASP O    1 1 
        4 11114 1 1 144 ASP OD1  O -16.973   5.692 -13.752 1.00 . A A . 169 ASP OD1  1 1 
        4 11115 1 1 144 ASP OD2  O -15.013   5.572 -14.661 1.00 . A A . 169 ASP OD2  1 1 
        4 11116 1 1 145 GLU C    C -14.402   8.992 -15.975 1.00 . A A . 170 GLU C    1 1 
        4 11117 1 1 145 GLU CA   C -13.433   9.060 -14.794 1.00 . A A . 170 GLU CA   1 1 
        4 11118 1 1 145 GLU CB   C -12.025   8.695 -15.234 1.00 . A A . 170 GLU CB   1 1 
        4 11119 1 1 145 GLU CD   C  -9.618   8.423 -14.579 1.00 . A A . 170 GLU CD   1 1 
        4 11120 1 1 145 GLU CG   C -10.994   8.814 -14.126 1.00 . A A . 170 GLU CG   1 1 
        4 11121 1 1 145 GLU H    H -13.292   7.419 -13.487 1.00 . A A . 170 GLU H    1 1 
        4 11122 1 1 145 GLU HA   H -13.420  10.073 -14.419 1.00 . A A . 170 GLU HA   1 1 
        4 11123 1 1 145 GLU HB2  H -12.024   7.676 -15.592 1.00 . A A . 170 GLU HB2  1 1 
        4 11124 1 1 145 GLU HB3  H -11.731   9.350 -16.041 1.00 . A A . 170 GLU HB3  1 1 
        4 11125 1 1 145 GLU HG2  H -10.959   9.837 -13.782 1.00 . A A . 170 GLU HG2  1 1 
        4 11126 1 1 145 GLU HG3  H -11.284   8.171 -13.308 1.00 . A A . 170 GLU HG3  1 1 
        4 11127 1 1 145 GLU N    N -13.846   8.197 -13.709 1.00 . A A . 170 GLU N    1 1 
        4 11128 1 1 145 GLU O    O -14.469   9.917 -16.781 1.00 . A A . 170 GLU O    1 1 
        4 11129 1 1 145 GLU OE1  O  -8.937   9.248 -15.241 1.00 . A A . 170 GLU OE1  1 1 
        4 11130 1 1 145 GLU OE2  O  -9.190   7.284 -14.298 1.00 . A A . 170 GLU OE2  1 1 
        4 11131 1 1 146 ASP C    C -17.445   8.387 -16.707 1.00 . A A . 171 ASP C    1 1 
        4 11132 1 1 146 ASP CA   C -16.131   7.765 -17.142 1.00 . A A . 171 ASP CA   1 1 
        4 11133 1 1 146 ASP CB   C -16.314   6.274 -17.511 1.00 . A A . 171 ASP CB   1 1 
        4 11134 1 1 146 ASP CG   C -17.272   6.024 -18.668 1.00 . A A . 171 ASP CG   1 1 
        4 11135 1 1 146 ASP H    H -15.057   7.210 -15.378 1.00 . A A . 171 ASP H    1 1 
        4 11136 1 1 146 ASP HA   H -15.763   8.307 -18.000 1.00 . A A . 171 ASP HA   1 1 
        4 11137 1 1 146 ASP HB2  H -15.354   5.862 -17.784 1.00 . A A . 171 ASP HB2  1 1 
        4 11138 1 1 146 ASP HB3  H -16.682   5.747 -16.643 1.00 . A A . 171 ASP HB3  1 1 
        4 11139 1 1 146 ASP N    N -15.155   7.915 -16.065 1.00 . A A . 171 ASP N    1 1 
        4 11140 1 1 146 ASP O    O -17.799   9.474 -17.157 1.00 . A A . 171 ASP O    1 1 
        4 11141 1 1 146 ASP OD1  O -17.149   6.688 -19.719 1.00 . A A . 171 ASP OD1  1 1 
        4 11142 1 1 146 ASP OD2  O -18.107   5.094 -18.587 1.00 . A A . 171 ASP OD2  1 1 
        4 11143 1 1 147 ASP C    C -19.573   7.422 -13.889 1.00 . A A . 172 ASP C    1 1 
        4 11144 1 1 147 ASP CA   C -19.348   8.224 -15.133 1.00 . A A . 172 ASP CA   1 1 
        4 11145 1 1 147 ASP CB   C -20.608   8.056 -16.059 1.00 . A A . 172 ASP CB   1 1 
        4 11146 1 1 147 ASP CG   C -20.775   9.089 -17.147 1.00 . A A . 172 ASP CG   1 1 
        4 11147 1 1 147 ASP H    H -17.682   6.951 -15.343 1.00 . A A . 172 ASP H    1 1 
        4 11148 1 1 147 ASP HA   H -19.227   9.262 -14.860 1.00 . A A . 172 ASP HA   1 1 
        4 11149 1 1 147 ASP HB2  H -20.546   7.096 -16.548 1.00 . A A . 172 ASP HB2  1 1 
        4 11150 1 1 147 ASP HB3  H -21.491   8.064 -15.435 1.00 . A A . 172 ASP HB3  1 1 
        4 11151 1 1 147 ASP N    N -18.080   7.765 -15.734 1.00 . A A . 172 ASP N    1 1 
        4 11152 1 1 147 ASP O    O -19.155   7.797 -12.792 1.00 . A A . 172 ASP O    1 1 
        4 11153 1 1 147 ASP OD1  O -21.087  10.258 -16.832 1.00 . A A . 172 ASP OD1  1 1 
        4 11154 1 1 147 ASP OD2  O -20.642   8.746 -18.346 1.00 . A A . 172 ASP OD2  1 1 
        4 11155 1 1 148 MET C    C -20.158   3.993 -13.767 1.00 . A A . 173 MET C    1 1 
        4 11156 1 1 148 MET CA   C -20.436   5.301 -13.088 1.00 . A A . 173 MET CA   1 1 
        4 11157 1 1 148 MET CB   C -21.892   5.353 -12.575 1.00 . A A . 173 MET CB   1 1 
        4 11158 1 1 148 MET CE   C -24.097   8.319 -10.631 1.00 . A A . 173 MET CE   1 1 
        4 11159 1 1 148 MET CG   C -22.296   6.673 -11.936 1.00 . A A . 173 MET CG   1 1 
        4 11160 1 1 148 MET H    H -20.465   6.074 -15.007 1.00 . A A . 173 MET H    1 1 
        4 11161 1 1 148 MET HA   H -19.735   5.448 -12.280 1.00 . A A . 173 MET HA   1 1 
        4 11162 1 1 148 MET HB2  H -22.557   5.169 -13.407 1.00 . A A . 173 MET HB2  1 1 
        4 11163 1 1 148 MET HB3  H -22.027   4.568 -11.845 1.00 . A A . 173 MET HB3  1 1 
        4 11164 1 1 148 MET HE1  H -25.075   8.469 -10.197 1.00 . A A . 173 MET HE1  1 1 
        4 11165 1 1 148 MET HE2  H -23.937   9.040 -11.419 1.00 . A A . 173 MET HE2  1 1 
        4 11166 1 1 148 MET HE3  H -23.343   8.445  -9.869 1.00 . A A . 173 MET HE3  1 1 
        4 11167 1 1 148 MET HG2  H -21.626   6.878 -11.115 1.00 . A A . 173 MET HG2  1 1 
        4 11168 1 1 148 MET HG3  H -22.207   7.455 -12.675 1.00 . A A . 173 MET HG3  1 1 
        4 11169 1 1 148 MET N    N -20.181   6.286 -14.093 1.00 . A A . 173 MET N    1 1 
        4 11170 1 1 148 MET O    O -21.074   3.243 -14.124 1.00 . A A . 173 MET O    1 1 
        4 11171 1 1 148 MET SD   S -23.986   6.660 -11.308 1.00 . A A . 173 MET SD   1 1 
        4 11172 1 1 149 ARG C    C -18.981   1.356 -14.572 1.00 . A A . 174 ARG C    1 1 
        4 11173 1 1 149 ARG CA   C -18.334   2.711 -14.826 1.00 . A A . 174 ARG CA   1 1 
        4 11174 1 1 149 ARG CB   C -16.826   2.612 -14.594 1.00 . A A . 174 ARG CB   1 1 
        4 11175 1 1 149 ARG CD   C -16.158   2.596 -16.994 1.00 . A A . 174 ARG CD   1 1 
        4 11176 1 1 149 ARG CG   C -16.073   1.858 -15.668 1.00 . A A . 174 ARG CG   1 1 
        4 11177 1 1 149 ARG CZ   C -15.657   2.066 -19.352 1.00 . A A . 174 ARG CZ   1 1 
        4 11178 1 1 149 ARG H    H -18.238   4.465 -13.687 1.00 . A A . 174 ARG H    1 1 
        4 11179 1 1 149 ARG HA   H -18.482   2.972 -15.861 1.00 . A A . 174 ARG HA   1 1 
        4 11180 1 1 149 ARG HB2  H -16.420   3.611 -14.537 1.00 . A A . 174 ARG HB2  1 1 
        4 11181 1 1 149 ARG HB3  H -16.656   2.117 -13.650 1.00 . A A . 174 ARG HB3  1 1 
        4 11182 1 1 149 ARG HD2  H -17.189   2.666 -17.302 1.00 . A A . 174 ARG HD2  1 1 
        4 11183 1 1 149 ARG HD3  H -15.754   3.590 -16.872 1.00 . A A . 174 ARG HD3  1 1 
        4 11184 1 1 149 ARG HE   H -14.720   1.308 -17.725 1.00 . A A . 174 ARG HE   1 1 
        4 11185 1 1 149 ARG HG2  H -15.037   1.767 -15.378 1.00 . A A . 174 ARG HG2  1 1 
        4 11186 1 1 149 ARG HG3  H -16.508   0.877 -15.784 1.00 . A A . 174 ARG HG3  1 1 
        4 11187 1 1 149 ARG HH11 H -17.095   3.531 -19.153 1.00 . A A . 174 ARG HH11 1 1 
        4 11188 1 1 149 ARG HH12 H -16.771   3.066 -20.758 1.00 . A A . 174 ARG HH12 1 1 
        4 11189 1 1 149 ARG HH21 H -14.270   0.687 -19.925 1.00 . A A . 174 ARG HH21 1 1 
        4 11190 1 1 149 ARG HH22 H -15.114   1.418 -21.217 1.00 . A A . 174 ARG HH22 1 1 
        4 11191 1 1 149 ARG N    N -18.882   3.793 -14.024 1.00 . A A . 174 ARG N    1 1 
        4 11192 1 1 149 ARG NE   N -15.422   1.919 -18.048 1.00 . A A . 174 ARG NE   1 1 
        4 11193 1 1 149 ARG NH1  N -16.566   2.949 -19.783 1.00 . A A . 174 ARG NH1  1 1 
        4 11194 1 1 149 ARG NH2  N -14.966   1.345 -20.228 1.00 . A A . 174 ARG NH2  1 1 
        4 11195 1 1 149 ARG O    O -19.376   0.670 -15.518 1.00 . A A . 174 ARG O    1 1 
        4 11196 1 1 150 ASP C    C -21.123  -0.421 -13.094 1.00 . A A . 175 ASP C    1 1 
        4 11197 1 1 150 ASP CA   C -19.622  -0.355 -13.039 1.00 . A A . 175 ASP CA   1 1 
        4 11198 1 1 150 ASP CB   C -19.149  -0.852 -11.714 1.00 . A A . 175 ASP CB   1 1 
        4 11199 1 1 150 ASP CG   C -19.073  -2.361 -11.707 1.00 . A A . 175 ASP CG   1 1 
        4 11200 1 1 150 ASP H    H -18.901   1.599 -12.600 1.00 . A A . 175 ASP H    1 1 
        4 11201 1 1 150 ASP HA   H -19.230  -1.005 -13.807 1.00 . A A . 175 ASP HA   1 1 
        4 11202 1 1 150 ASP HB2  H -18.189  -0.417 -11.483 1.00 . A A . 175 ASP HB2  1 1 
        4 11203 1 1 150 ASP HB3  H -19.860  -0.548 -10.960 1.00 . A A . 175 ASP HB3  1 1 
        4 11204 1 1 150 ASP N    N -19.127   0.979 -13.324 1.00 . A A . 175 ASP N    1 1 
        4 11205 1 1 150 ASP O    O -21.688  -1.462 -13.427 1.00 . A A . 175 ASP O    1 1 
        4 11206 1 1 150 ASP OD1  O -20.046  -3.018 -11.395 1.00 . A A . 175 ASP OD1  1 1 
        4 11207 1 1 150 ASP OD2  O -18.001  -2.905 -12.052 1.00 . A A . 175 ASP OD2  1 1 
        4 11208 1 1 151 ALA C    C -23.761   0.370 -14.170 1.00 . A A . 176 ALA C    1 1 
        4 11209 1 1 151 ALA CA   C -23.221   0.791 -12.827 1.00 . A A . 176 ALA CA   1 1 
        4 11210 1 1 151 ALA CB   C -23.686   2.193 -12.479 1.00 . A A . 176 ALA CB   1 1 
        4 11211 1 1 151 ALA H    H -21.239   1.519 -12.661 1.00 . A A . 176 ALA H    1 1 
        4 11212 1 1 151 ALA HA   H -23.592   0.108 -12.079 1.00 . A A . 176 ALA HA   1 1 
        4 11213 1 1 151 ALA HB1  H -24.766   2.218 -12.449 1.00 . A A . 176 ALA HB1  1 1 
        4 11214 1 1 151 ALA HB2  H -23.332   2.885 -13.228 1.00 . A A . 176 ALA HB2  1 1 
        4 11215 1 1 151 ALA HB3  H -23.293   2.473 -11.512 1.00 . A A . 176 ALA HB3  1 1 
        4 11216 1 1 151 ALA N    N -21.766   0.711 -12.831 1.00 . A A . 176 ALA N    1 1 
        4 11217 1 1 151 ALA O    O -24.552  -0.564 -14.269 1.00 . A A . 176 ALA O    1 1 
        4 11218 1 1 152 SER C    C -23.123  -0.675 -16.998 1.00 . A A . 177 SER C    1 1 
        4 11219 1 1 152 SER CA   C -23.661   0.704 -16.554 1.00 . A A . 177 SER CA   1 1 
        4 11220 1 1 152 SER CB   C -23.153   1.813 -17.463 1.00 . A A . 177 SER CB   1 1 
        4 11221 1 1 152 SER H    H -22.594   1.711 -15.053 1.00 . A A . 177 SER H    1 1 
        4 11222 1 1 152 SER HA   H -24.741   0.680 -16.601 1.00 . A A . 177 SER HA   1 1 
        4 11223 1 1 152 SER HB2  H -22.075   1.784 -17.495 1.00 . A A . 177 SER HB2  1 1 
        4 11224 1 1 152 SER HB3  H -23.546   1.683 -18.460 1.00 . A A . 177 SER HB3  1 1 
        4 11225 1 1 152 SER HG   H -24.255   2.936 -16.299 1.00 . A A . 177 SER HG   1 1 
        4 11226 1 1 152 SER N    N -23.257   1.002 -15.205 1.00 . A A . 177 SER N    1 1 
        4 11227 1 1 152 SER O    O -23.739  -1.343 -17.820 1.00 . A A . 177 SER O    1 1 
        4 11228 1 1 152 SER OG   O -23.568   3.083 -16.965 1.00 . A A . 177 SER OG   1 1 
        4 11229 1 1 153 ALA C    C -22.285  -3.542 -16.338 1.00 . A A . 178 ALA C    1 1 
        4 11230 1 1 153 ALA CA   C -21.374  -2.395 -16.727 1.00 . A A . 178 ALA CA   1 1 
        4 11231 1 1 153 ALA CB   C -20.039  -2.541 -16.021 1.00 . A A . 178 ALA CB   1 1 
        4 11232 1 1 153 ALA H    H -21.619  -0.556 -15.686 1.00 . A A . 178 ALA H    1 1 
        4 11233 1 1 153 ALA HA   H -21.211  -2.421 -17.795 1.00 . A A . 178 ALA HA   1 1 
        4 11234 1 1 153 ALA HB1  H -19.398  -1.707 -16.263 1.00 . A A . 178 ALA HB1  1 1 
        4 11235 1 1 153 ALA HB2  H -19.571  -3.467 -16.323 1.00 . A A . 178 ALA HB2  1 1 
        4 11236 1 1 153 ALA HB3  H -20.228  -2.562 -14.957 1.00 . A A . 178 ALA HB3  1 1 
        4 11237 1 1 153 ALA N    N -22.007  -1.110 -16.394 1.00 . A A . 178 ALA N    1 1 
        4 11238 1 1 153 ALA O    O -22.539  -4.448 -17.133 1.00 . A A . 178 ALA O    1 1 
        4 11239 1 1 154 TYR C    C -24.985  -4.515 -15.533 1.00 . A A . 179 TYR C    1 1 
        4 11240 1 1 154 TYR CA   C -23.738  -4.470 -14.628 1.00 . A A . 179 TYR CA   1 1 
        4 11241 1 1 154 TYR CB   C -24.094  -4.175 -13.150 1.00 . A A . 179 TYR CB   1 1 
        4 11242 1 1 154 TYR CD1  C -25.935  -5.794 -12.524 1.00 . A A . 179 TYR CD1  1 1 
        4 11243 1 1 154 TYR CD2  C -26.475  -3.480 -12.702 1.00 . A A . 179 TYR CD2  1 1 
        4 11244 1 1 154 TYR CE1  C -27.245  -6.076 -12.219 1.00 . A A . 179 TYR CE1  1 1 
        4 11245 1 1 154 TYR CE2  C -27.785  -3.749 -12.392 1.00 . A A . 179 TYR CE2  1 1 
        4 11246 1 1 154 TYR CG   C -25.526  -4.494 -12.775 1.00 . A A . 179 TYR CG   1 1 
        4 11247 1 1 154 TYR CZ   C -28.171  -5.045 -12.154 1.00 . A A . 179 TYR CZ   1 1 
        4 11248 1 1 154 TYR H    H -22.501  -2.758 -14.520 1.00 . A A . 179 TYR H    1 1 
        4 11249 1 1 154 TYR HA   H -23.250  -5.432 -14.685 1.00 . A A . 179 TYR HA   1 1 
        4 11250 1 1 154 TYR HB2  H -23.458  -4.754 -12.489 1.00 . A A . 179 TYR HB2  1 1 
        4 11251 1 1 154 TYR HB3  H -23.916  -3.124 -12.980 1.00 . A A . 179 TYR HB3  1 1 
        4 11252 1 1 154 TYR HD1  H -25.209  -6.591 -12.578 1.00 . A A . 179 TYR HD1  1 1 
        4 11253 1 1 154 TYR HD2  H -26.161  -2.464 -12.894 1.00 . A A . 179 TYR HD2  1 1 
        4 11254 1 1 154 TYR HE1  H -27.533  -7.100 -12.027 1.00 . A A . 179 TYR HE1  1 1 
        4 11255 1 1 154 TYR HE2  H -28.505  -2.947 -12.341 1.00 . A A . 179 TYR HE2  1 1 
        4 11256 1 1 154 TYR HH   H -30.065  -4.772 -12.399 1.00 . A A . 179 TYR HH   1 1 
        4 11257 1 1 154 TYR N    N -22.789  -3.489 -15.116 1.00 . A A . 179 TYR N    1 1 
        4 11258 1 1 154 TYR O    O -25.457  -5.600 -15.906 1.00 . A A . 179 TYR O    1 1 
        4 11259 1 1 154 TYR OH   O -29.483  -5.317 -11.859 1.00 . A A . 179 TYR OH   1 1 
        4 11260 1 1 155 VAL C    C -26.417  -3.890 -18.169 1.00 . A A . 180 VAL C    1 1 
        4 11261 1 1 155 VAL CA   C -26.644  -3.196 -16.798 1.00 . A A . 180 VAL CA   1 1 
        4 11262 1 1 155 VAL CB   C -27.011  -1.699 -17.032 1.00 . A A . 180 VAL CB   1 1 
        4 11263 1 1 155 VAL CG1  C -28.255  -1.568 -17.894 1.00 . A A . 180 VAL CG1  1 1 
        4 11264 1 1 155 VAL CG2  C -27.227  -0.978 -15.718 1.00 . A A . 180 VAL CG2  1 1 
        4 11265 1 1 155 VAL H    H -25.047  -2.540 -15.526 1.00 . A A . 180 VAL H    1 1 
        4 11266 1 1 155 VAL HA   H -27.472  -3.682 -16.303 1.00 . A A . 180 VAL HA   1 1 
        4 11267 1 1 155 VAL HB   H -26.184  -1.235 -17.551 1.00 . A A . 180 VAL HB   1 1 
        4 11268 1 1 155 VAL HG11 H -29.091  -2.029 -17.389 1.00 . A A . 180 VAL HG11 1 1 
        4 11269 1 1 155 VAL HG12 H -28.082  -2.094 -18.820 1.00 . A A . 180 VAL HG12 1 1 
        4 11270 1 1 155 VAL HG13 H -28.453  -0.522 -18.076 1.00 . A A . 180 VAL HG13 1 1 
        4 11271 1 1 155 VAL HG21 H -27.484   0.054 -15.909 1.00 . A A . 180 VAL HG21 1 1 
        4 11272 1 1 155 VAL HG22 H -26.320  -1.019 -15.135 1.00 . A A . 180 VAL HG22 1 1 
        4 11273 1 1 155 VAL HG23 H -28.025  -1.455 -15.169 1.00 . A A . 180 VAL HG23 1 1 
        4 11274 1 1 155 VAL N    N -25.474  -3.340 -15.907 1.00 . A A . 180 VAL N    1 1 
        4 11275 1 1 155 VAL O    O -27.360  -4.329 -18.823 1.00 . A A . 180 VAL O    1 1 
        4 11276 1 1 156 ARG C    C -25.143  -6.137 -19.831 1.00 . A A . 181 ARG C    1 1 
        4 11277 1 1 156 ARG CA   C -24.859  -4.639 -19.877 1.00 . A A . 181 ARG CA   1 1 
        4 11278 1 1 156 ARG CB   C -23.413  -4.369 -20.303 1.00 . A A . 181 ARG CB   1 1 
        4 11279 1 1 156 ARG CD   C -23.997  -2.102 -21.212 1.00 . A A . 181 ARG CD   1 1 
        4 11280 1 1 156 ARG CG   C -23.059  -2.896 -20.322 1.00 . A A . 181 ARG CG   1 1 
        4 11281 1 1 156 ARG CZ   C -23.361   0.149 -22.039 1.00 . A A . 181 ARG CZ   1 1 
        4 11282 1 1 156 ARG H    H -24.441  -3.663 -18.026 1.00 . A A . 181 ARG H    1 1 
        4 11283 1 1 156 ARG HA   H -25.529  -4.212 -20.608 1.00 . A A . 181 ARG HA   1 1 
        4 11284 1 1 156 ARG HB2  H -22.751  -4.866 -19.609 1.00 . A A . 181 ARG HB2  1 1 
        4 11285 1 1 156 ARG HB3  H -23.259  -4.771 -21.294 1.00 . A A . 181 ARG HB3  1 1 
        4 11286 1 1 156 ARG HD2  H -23.866  -2.395 -22.241 1.00 . A A . 181 ARG HD2  1 1 
        4 11287 1 1 156 ARG HD3  H -25.008  -2.317 -20.896 1.00 . A A . 181 ARG HD3  1 1 
        4 11288 1 1 156 ARG HE   H -24.069  -0.307 -20.201 1.00 . A A . 181 ARG HE   1 1 
        4 11289 1 1 156 ARG HG2  H -23.132  -2.513 -19.315 1.00 . A A . 181 ARG HG2  1 1 
        4 11290 1 1 156 ARG HG3  H -22.046  -2.778 -20.678 1.00 . A A . 181 ARG HG3  1 1 
        4 11291 1 1 156 ARG HH11 H -22.844  -1.334 -23.356 1.00 . A A . 181 ARG HH11 1 1 
        4 11292 1 1 156 ARG HH12 H -22.587   0.239 -23.930 1.00 . A A . 181 ARG HH12 1 1 
        4 11293 1 1 156 ARG HH21 H -23.695   1.857 -20.982 1.00 . A A . 181 ARG HH21 1 1 
        4 11294 1 1 156 ARG HH22 H -23.065   2.099 -22.557 1.00 . A A . 181 ARG HH22 1 1 
        4 11295 1 1 156 ARG N    N -25.169  -4.007 -18.589 1.00 . A A . 181 ARG N    1 1 
        4 11296 1 1 156 ARG NE   N -23.787  -0.664 -21.076 1.00 . A A . 181 ARG NE   1 1 
        4 11297 1 1 156 ARG NH1  N -22.897  -0.347 -23.180 1.00 . A A . 181 ARG NH1  1 1 
        4 11298 1 1 156 ARG NH2  N -23.368   1.462 -21.844 1.00 . A A . 181 ARG NH2  1 1 
        4 11299 1 1 156 ARG O    O -25.292  -6.791 -20.869 1.00 . A A . 181 ARG O    1 1 
        4 11300 1 1 157 GLY C    C -27.023  -8.150 -18.075 1.00 . A A . 182 GLY C    1 1 
        4 11301 1 1 157 GLY CA   C -25.570  -8.046 -18.466 1.00 . A A . 182 GLY CA   1 1 
        4 11302 1 1 157 GLY H    H -24.994  -6.109 -17.861 1.00 . A A . 182 GLY H    1 1 
        4 11303 1 1 157 GLY HA2  H -25.413  -8.566 -19.399 1.00 . A A . 182 GLY HA2  1 1 
        4 11304 1 1 157 GLY HA3  H -24.965  -8.502 -17.697 1.00 . A A . 182 GLY HA3  1 1 
        4 11305 1 1 157 GLY N    N -25.201  -6.672 -18.637 1.00 . A A . 182 GLY N    1 1 
        4 11306 1 1 157 GLY O    O -27.773  -8.983 -18.611 1.00 . A A . 182 GLY O    1 1 
        4 11307 1 1 158 ALA C    C -29.704  -6.544 -17.688 1.00 . A A . 183 ALA C    1 1 
        4 11308 1 1 158 ALA CA   C -28.813  -7.300 -16.729 1.00 . A A . 183 ALA CA   1 1 
        4 11309 1 1 158 ALA CB   C -28.934  -6.741 -15.324 1.00 . A A . 183 ALA CB   1 1 
        4 11310 1 1 158 ALA H    H -26.851  -6.578 -16.836 1.00 . A A . 183 ALA H    1 1 
        4 11311 1 1 158 ALA HA   H -29.128  -8.333 -16.712 1.00 . A A . 183 ALA HA   1 1 
        4 11312 1 1 158 ALA HB1  H -28.634  -5.704 -15.323 1.00 . A A . 183 ALA HB1  1 1 
        4 11313 1 1 158 ALA HB2  H -28.296  -7.301 -14.657 1.00 . A A . 183 ALA HB2  1 1 
        4 11314 1 1 158 ALA HB3  H -29.958  -6.818 -14.991 1.00 . A A . 183 ALA HB3  1 1 
        4 11315 1 1 158 ALA N    N -27.455  -7.270 -17.180 1.00 . A A . 183 ALA N    1 1 
        4 11316 1 1 158 ALA O    O -29.846  -5.329 -17.622 1.00 . A A . 183 ALA O    1 1 
        4 11317 1 1 159 ASP C    C -32.389  -7.759 -19.428 1.00 . A A . 184 ASP C    1 1 
        4 11318 1 1 159 ASP CA   C -31.205  -6.822 -19.561 1.00 . A A . 184 ASP CA   1 1 
        4 11319 1 1 159 ASP CB   C -30.590  -6.877 -20.970 1.00 . A A . 184 ASP CB   1 1 
        4 11320 1 1 159 ASP CG   C -31.426  -6.168 -22.008 1.00 . A A . 184 ASP CG   1 1 
        4 11321 1 1 159 ASP H    H -29.971  -8.220 -18.602 1.00 . A A . 184 ASP H    1 1 
        4 11322 1 1 159 ASP HA   H -31.527  -5.820 -19.317 1.00 . A A . 184 ASP HA   1 1 
        4 11323 1 1 159 ASP HB2  H -29.614  -6.415 -20.947 1.00 . A A . 184 ASP HB2  1 1 
        4 11324 1 1 159 ASP HB3  H -30.481  -7.910 -21.265 1.00 . A A . 184 ASP HB3  1 1 
        4 11325 1 1 159 ASP N    N -30.245  -7.281 -18.585 1.00 . A A . 184 ASP N    1 1 
        4 11326 1 1 159 ASP O    O -32.295  -8.713 -18.634 1.00 . A A . 184 ASP O    1 1 
        4 11327 1 1 159 ASP OD1  O -31.364  -4.928 -22.086 1.00 . A A . 184 ASP OD1  1 1 
        4 11328 1 1 159 ASP OD2  O -32.144  -6.834 -22.762 1.00 . A A . 184 ASP OD2  1 1 
        4 11329 1 1 160 VAL C    C -34.296  -9.878 -20.312 1.00 . A A . 185 VAL C    1 1 
        4 11330 1 1 160 VAL CA   C -34.666  -8.417 -20.051 1.00 . A A . 185 VAL CA   1 1 
        4 11331 1 1 160 VAL CB   C -35.844  -8.002 -20.967 1.00 . A A . 185 VAL CB   1 1 
        4 11332 1 1 160 VAL CG1  C -36.479  -6.721 -20.471 1.00 . A A . 185 VAL CG1  1 1 
        4 11333 1 1 160 VAL CG2  C -35.404  -7.839 -22.413 1.00 . A A . 185 VAL CG2  1 1 
        4 11334 1 1 160 VAL H    H -33.503  -6.734 -20.725 1.00 . A A . 185 VAL H    1 1 
        4 11335 1 1 160 VAL HA   H -34.994  -8.364 -19.022 1.00 . A A . 185 VAL HA   1 1 
        4 11336 1 1 160 VAL HB   H -36.559  -8.809 -20.920 1.00 . A A . 185 VAL HB   1 1 
        4 11337 1 1 160 VAL HG11 H -35.741  -5.933 -20.464 1.00 . A A . 185 VAL HG11 1 1 
        4 11338 1 1 160 VAL HG12 H -36.854  -6.872 -19.469 1.00 . A A . 185 VAL HG12 1 1 
        4 11339 1 1 160 VAL HG13 H -37.294  -6.445 -21.123 1.00 . A A . 185 VAL HG13 1 1 
        4 11340 1 1 160 VAL HG21 H -34.634  -7.085 -22.464 1.00 . A A . 185 VAL HG21 1 1 
        4 11341 1 1 160 VAL HG22 H -36.249  -7.540 -23.015 1.00 . A A . 185 VAL HG22 1 1 
        4 11342 1 1 160 VAL HG23 H -35.014  -8.778 -22.779 1.00 . A A . 185 VAL HG23 1 1 
        4 11343 1 1 160 VAL N    N -33.489  -7.518 -20.134 1.00 . A A . 185 VAL N    1 1 
        4 11344 1 1 160 VAL O    O -34.756 -10.775 -19.602 1.00 . A A . 185 VAL O    1 1 
        4 11345 1 1 161 ASP C    C -32.225 -12.011 -20.421 1.00 . A A . 186 ASP C    1 1 
        4 11346 1 1 161 ASP CA   C -32.901 -11.423 -21.622 1.00 . A A . 186 ASP CA   1 1 
        4 11347 1 1 161 ASP CB   C -31.901 -11.383 -22.788 1.00 . A A . 186 ASP CB   1 1 
        4 11348 1 1 161 ASP CG   C -32.549 -11.169 -24.127 1.00 . A A . 186 ASP CG   1 1 
        4 11349 1 1 161 ASP H    H -33.216  -9.315 -21.863 1.00 . A A . 186 ASP H    1 1 
        4 11350 1 1 161 ASP HA   H -33.723 -12.070 -21.891 1.00 . A A . 186 ASP HA   1 1 
        4 11351 1 1 161 ASP HB2  H -31.199 -10.582 -22.616 1.00 . A A . 186 ASP HB2  1 1 
        4 11352 1 1 161 ASP HB3  H -31.359 -12.317 -22.813 1.00 . A A . 186 ASP HB3  1 1 
        4 11353 1 1 161 ASP N    N -33.443 -10.092 -21.308 1.00 . A A . 186 ASP N    1 1 
        4 11354 1 1 161 ASP O    O -32.583 -13.083 -19.983 1.00 . A A . 186 ASP O    1 1 
        4 11355 1 1 161 ASP OD1  O -32.916 -10.034 -24.450 1.00 . A A . 186 ASP OD1  1 1 
        4 11356 1 1 161 ASP OD2  O -32.708 -12.146 -24.881 1.00 . A A . 186 ASP OD2  1 1 
        4 11357 1 1 162 GLY C    C -31.451 -12.033 -17.529 1.00 . A A . 187 GLY C    1 1 
        4 11358 1 1 162 GLY CA   C -30.545 -11.723 -18.696 1.00 . A A . 187 GLY CA   1 1 
        4 11359 1 1 162 GLY H    H -31.097 -10.391 -20.249 1.00 . A A . 187 GLY H    1 1 
        4 11360 1 1 162 GLY HA2  H -29.994 -12.615 -18.956 1.00 . A A . 187 GLY HA2  1 1 
        4 11361 1 1 162 GLY HA3  H -29.848 -10.952 -18.403 1.00 . A A . 187 GLY HA3  1 1 
        4 11362 1 1 162 GLY N    N -31.286 -11.268 -19.860 1.00 . A A . 187 GLY N    1 1 
        4 11363 1 1 162 GLY O    O -31.269 -13.016 -16.854 1.00 . A A . 187 GLY O    1 1 
        4 11364 1 1 163 LEU C    C -34.196 -12.663 -16.444 1.00 . A A . 188 LEU C    1 1 
        4 11365 1 1 163 LEU CA   C -33.422 -11.348 -16.269 1.00 . A A . 188 LEU CA   1 1 
        4 11366 1 1 163 LEU CB   C -34.374 -10.108 -16.278 1.00 . A A . 188 LEU CB   1 1 
        4 11367 1 1 163 LEU CD1  C -35.999  -8.518 -15.199 1.00 . A A . 188 LEU CD1  1 1 
        4 11368 1 1 163 LEU CD2  C -36.473 -10.943 -15.058 1.00 . A A . 188 LEU CD2  1 1 
        4 11369 1 1 163 LEU CG   C -35.364  -9.894 -15.092 1.00 . A A . 188 LEU CG   1 1 
        4 11370 1 1 163 LEU H    H -32.536 -10.450 -17.961 1.00 . A A . 188 LEU H    1 1 
        4 11371 1 1 163 LEU HA   H -32.889 -11.375 -15.331 1.00 . A A . 188 LEU HA   1 1 
        4 11372 1 1 163 LEU HB2  H -33.754  -9.226 -16.336 1.00 . A A . 188 LEU HB2  1 1 
        4 11373 1 1 163 LEU HB3  H -34.951 -10.157 -17.190 1.00 . A A . 188 LEU HB3  1 1 
        4 11374 1 1 163 LEU HD11 H -36.693  -8.377 -14.384 1.00 . A A . 188 LEU HD11 1 1 
        4 11375 1 1 163 LEU HD12 H -36.529  -8.434 -16.136 1.00 . A A . 188 LEU HD12 1 1 
        4 11376 1 1 163 LEU HD13 H -35.230  -7.761 -15.150 1.00 . A A . 188 LEU HD13 1 1 
        4 11377 1 1 163 LEU HD21 H -36.031 -11.923 -14.955 1.00 . A A . 188 LEU HD21 1 1 
        4 11378 1 1 163 LEU HD22 H -37.038 -10.897 -15.977 1.00 . A A . 188 LEU HD22 1 1 
        4 11379 1 1 163 LEU HD23 H -37.124 -10.753 -14.218 1.00 . A A . 188 LEU HD23 1 1 
        4 11380 1 1 163 LEU HG   H -34.816  -9.928 -14.162 1.00 . A A . 188 LEU HG   1 1 
        4 11381 1 1 163 LEU N    N -32.452 -11.202 -17.339 1.00 . A A . 188 LEU N    1 1 
        4 11382 1 1 163 LEU O    O -34.183 -13.523 -15.556 1.00 . A A . 188 LEU O    1 1 
        4 11383 1 1 164 ARG C    C -34.868 -15.276 -18.005 1.00 . A A . 189 ARG C    1 1 
        4 11384 1 1 164 ARG CA   C -35.675 -13.988 -17.828 1.00 . A A . 189 ARG CA   1 1 
        4 11385 1 1 164 ARG CB   C -36.633 -13.753 -19.003 1.00 . A A . 189 ARG CB   1 1 
        4 11386 1 1 164 ARG CD   C -36.982 -13.317 -21.439 1.00 . A A . 189 ARG CD   1 1 
        4 11387 1 1 164 ARG CG   C -35.966 -13.622 -20.365 1.00 . A A . 189 ARG CG   1 1 
        4 11388 1 1 164 ARG CZ   C -39.122 -14.287 -22.294 1.00 . A A . 189 ARG CZ   1 1 
        4 11389 1 1 164 ARG H    H -34.727 -12.161 -18.311 1.00 . A A . 189 ARG H    1 1 
        4 11390 1 1 164 ARG HA   H -36.265 -14.108 -16.931 1.00 . A A . 189 ARG HA   1 1 
        4 11391 1 1 164 ARG HB2  H -37.337 -14.571 -19.049 1.00 . A A . 189 ARG HB2  1 1 
        4 11392 1 1 164 ARG HB3  H -37.184 -12.844 -18.810 1.00 . A A . 189 ARG HB3  1 1 
        4 11393 1 1 164 ARG HD2  H -37.424 -12.359 -21.213 1.00 . A A . 189 ARG HD2  1 1 
        4 11394 1 1 164 ARG HD3  H -36.467 -13.259 -22.386 1.00 . A A . 189 ARG HD3  1 1 
        4 11395 1 1 164 ARG HE   H -37.870 -15.122 -20.936 1.00 . A A . 189 ARG HE   1 1 
        4 11396 1 1 164 ARG HG2  H -35.245 -12.819 -20.327 1.00 . A A . 189 ARG HG2  1 1 
        4 11397 1 1 164 ARG HG3  H -35.466 -14.550 -20.599 1.00 . A A . 189 ARG HG3  1 1 
        4 11398 1 1 164 ARG HH11 H -38.698 -12.466 -23.129 1.00 . A A . 189 ARG HH11 1 1 
        4 11399 1 1 164 ARG HH12 H -40.131 -13.160 -23.700 1.00 . A A . 189 ARG HH12 1 1 
        4 11400 1 1 164 ARG HH21 H -39.865 -16.074 -21.657 1.00 . A A . 189 ARG HH21 1 1 
        4 11401 1 1 164 ARG HH22 H -40.826 -15.293 -22.827 1.00 . A A . 189 ARG HH22 1 1 
        4 11402 1 1 164 ARG N    N -34.825 -12.832 -17.597 1.00 . A A . 189 ARG N    1 1 
        4 11403 1 1 164 ARG NE   N -38.027 -14.344 -21.520 1.00 . A A . 189 ARG NE   1 1 
        4 11404 1 1 164 ARG NH1  N -39.338 -13.236 -23.091 1.00 . A A . 189 ARG NH1  1 1 
        4 11405 1 1 164 ARG NH2  N -40.000 -15.282 -22.258 1.00 . A A . 189 ARG NH2  1 1 
        4 11406 1 1 164 ARG O    O -35.257 -16.324 -17.503 1.00 . A A . 189 ARG O    1 1 
        4 11407 1 1 165 LEU C    C -32.280 -16.844 -17.571 1.00 . A A . 190 LEU C    1 1 
        4 11408 1 1 165 LEU CA   C -32.893 -16.367 -18.875 1.00 . A A . 190 LEU CA   1 1 
        4 11409 1 1 165 LEU CB   C -31.819 -16.130 -19.949 1.00 . A A . 190 LEU CB   1 1 
        4 11410 1 1 165 LEU CD1  C -31.172 -15.608 -22.327 1.00 . A A . 190 LEU CD1  1 1 
        4 11411 1 1 165 LEU CD2  C -33.241 -16.943 -21.878 1.00 . A A . 190 LEU CD2  1 1 
        4 11412 1 1 165 LEU CG   C -32.333 -15.829 -21.370 1.00 . A A . 190 LEU CG   1 1 
        4 11413 1 1 165 LEU H    H -33.407 -14.319 -19.000 1.00 . A A . 190 LEU H    1 1 
        4 11414 1 1 165 LEU HA   H -33.559 -17.148 -19.213 1.00 . A A . 190 LEU HA   1 1 
        4 11415 1 1 165 LEU HB2  H -31.223 -15.286 -19.636 1.00 . A A . 190 LEU HB2  1 1 
        4 11416 1 1 165 LEU HB3  H -31.184 -17.002 -19.997 1.00 . A A . 190 LEU HB3  1 1 
        4 11417 1 1 165 LEU HD11 H -31.558 -15.404 -23.315 1.00 . A A . 190 LEU HD11 1 1 
        4 11418 1 1 165 LEU HD12 H -30.556 -16.494 -22.354 1.00 . A A . 190 LEU HD12 1 1 
        4 11419 1 1 165 LEU HD13 H -30.582 -14.769 -21.989 1.00 . A A . 190 LEU HD13 1 1 
        4 11420 1 1 165 LEU HD21 H -32.704 -17.880 -21.878 1.00 . A A . 190 LEU HD21 1 1 
        4 11421 1 1 165 LEU HD22 H -33.559 -16.711 -22.884 1.00 . A A . 190 LEU HD22 1 1 
        4 11422 1 1 165 LEU HD23 H -34.110 -17.022 -21.243 1.00 . A A . 190 LEU HD23 1 1 
        4 11423 1 1 165 LEU HG   H -32.903 -14.912 -21.337 1.00 . A A . 190 LEU HG   1 1 
        4 11424 1 1 165 LEU N    N -33.715 -15.190 -18.655 1.00 . A A . 190 LEU N    1 1 
        4 11425 1 1 165 LEU O    O -32.044 -18.040 -17.392 1.00 . A A . 190 LEU O    1 1 
        4 11426 1 1 166 ALA C    C -32.629 -16.945 -14.510 1.00 . A A . 191 ALA C    1 1 
        4 11427 1 1 166 ALA CA   C -31.558 -16.244 -15.328 1.00 . A A . 191 ALA CA   1 1 
        4 11428 1 1 166 ALA CB   C -31.072 -14.996 -14.610 1.00 . A A . 191 ALA CB   1 1 
        4 11429 1 1 166 ALA H    H -32.229 -14.973 -16.868 1.00 . A A . 191 ALA H    1 1 
        4 11430 1 1 166 ALA HA   H -30.728 -16.920 -15.450 1.00 . A A . 191 ALA HA   1 1 
        4 11431 1 1 166 ALA HB1  H -30.305 -14.518 -15.202 1.00 . A A . 191 ALA HB1  1 1 
        4 11432 1 1 166 ALA HB2  H -30.678 -15.248 -13.637 1.00 . A A . 191 ALA HB2  1 1 
        4 11433 1 1 166 ALA HB3  H -31.898 -14.307 -14.500 1.00 . A A . 191 ALA HB3  1 1 
        4 11434 1 1 166 ALA N    N -32.065 -15.916 -16.649 1.00 . A A . 191 ALA N    1 1 
        4 11435 1 1 166 ALA O    O -32.326 -17.712 -13.604 1.00 . A A . 191 ALA O    1 1 
        4 11436 1 1 167 MET C    C -35.198 -18.697 -14.776 1.00 . A A . 192 MET C    1 1 
        4 11437 1 1 167 MET CA   C -34.995 -17.313 -14.161 1.00 . A A . 192 MET CA   1 1 
        4 11438 1 1 167 MET CB   C -36.275 -16.456 -14.315 1.00 . A A . 192 MET CB   1 1 
        4 11439 1 1 167 MET CE   C -39.259 -18.312 -12.008 1.00 . A A . 192 MET CE   1 1 
        4 11440 1 1 167 MET CG   C -37.392 -16.736 -13.292 1.00 . A A . 192 MET CG   1 1 
        4 11441 1 1 167 MET H    H -34.052 -16.038 -15.562 1.00 . A A . 192 MET H    1 1 
        4 11442 1 1 167 MET HA   H -34.747 -17.418 -13.115 1.00 . A A . 192 MET HA   1 1 
        4 11443 1 1 167 MET HB2  H -36.009 -15.413 -14.241 1.00 . A A . 192 MET HB2  1 1 
        4 11444 1 1 167 MET HB3  H -36.676 -16.633 -15.303 1.00 . A A . 192 MET HB3  1 1 
        4 11445 1 1 167 MET HE1  H -38.736 -18.068 -11.095 1.00 . A A . 192 MET HE1  1 1 
        4 11446 1 1 167 MET HE2  H -39.749 -19.268 -11.897 1.00 . A A . 192 MET HE2  1 1 
        4 11447 1 1 167 MET HE3  H -39.996 -17.552 -12.216 1.00 . A A . 192 MET HE3  1 1 
        4 11448 1 1 167 MET HG2  H -36.991 -16.592 -12.301 1.00 . A A . 192 MET HG2  1 1 
        4 11449 1 1 167 MET HG3  H -38.186 -16.020 -13.450 1.00 . A A . 192 MET HG3  1 1 
        4 11450 1 1 167 MET N    N -33.879 -16.681 -14.841 1.00 . A A . 192 MET N    1 1 
        4 11451 1 1 167 MET O    O -35.331 -19.696 -14.067 1.00 . A A . 192 MET O    1 1 
        4 11452 1 1 167 MET SD   S -38.090 -18.398 -13.361 1.00 . A A . 192 MET SD   1 1 
        4 11453 1 1 168 ALA C    C -34.285 -21.022 -16.605 1.00 . A A . 193 ALA C    1 1 
        4 11454 1 1 168 ALA CA   C -35.350 -19.967 -16.881 1.00 . A A . 193 ALA CA   1 1 
        4 11455 1 1 168 ALA CB   C -35.389 -19.639 -18.364 1.00 . A A . 193 ALA CB   1 1 
        4 11456 1 1 168 ALA H    H -35.038 -17.896 -16.591 1.00 . A A . 193 ALA H    1 1 
        4 11457 1 1 168 ALA HA   H -36.300 -20.394 -16.621 1.00 . A A . 193 ALA HA   1 1 
        4 11458 1 1 168 ALA HB1  H -34.425 -19.265 -18.675 1.00 . A A . 193 ALA HB1  1 1 
        4 11459 1 1 168 ALA HB2  H -36.142 -18.886 -18.547 1.00 . A A . 193 ALA HB2  1 1 
        4 11460 1 1 168 ALA HB3  H -35.627 -20.530 -18.924 1.00 . A A . 193 ALA HB3  1 1 
        4 11461 1 1 168 ALA N    N -35.160 -18.741 -16.102 1.00 . A A . 193 ALA N    1 1 
        4 11462 1 1 168 ALA O    O -34.546 -22.224 -16.690 1.00 . A A . 193 ALA O    1 1 
        4 11463 1 1 169 ASN C    C -31.556 -21.455 -14.630 1.00 . A A . 194 ASN C    1 1 
        4 11464 1 1 169 ASN CA   C -31.997 -21.478 -16.064 1.00 . A A . 194 ASN CA   1 1 
        4 11465 1 1 169 ASN CB   C -30.855 -21.092 -17.012 1.00 . A A . 194 ASN CB   1 1 
        4 11466 1 1 169 ASN CG   C -31.217 -21.326 -18.477 1.00 . A A . 194 ASN CG   1 1 
        4 11467 1 1 169 ASN H    H -32.995 -19.626 -16.082 1.00 . A A . 194 ASN H    1 1 
        4 11468 1 1 169 ASN HA   H -32.331 -22.474 -16.314 1.00 . A A . 194 ASN HA   1 1 
        4 11469 1 1 169 ASN HB2  H -30.629 -20.045 -16.881 1.00 . A A . 194 ASN HB2  1 1 
        4 11470 1 1 169 ASN HB3  H -29.982 -21.681 -16.776 1.00 . A A . 194 ASN HB3  1 1 
        4 11471 1 1 169 ASN HD21 H -32.280 -19.663 -18.512 1.00 . A A . 194 ASN HD21 1 1 
        4 11472 1 1 169 ASN HD22 H -32.214 -20.544 -20.002 1.00 . A A . 194 ASN HD22 1 1 
        4 11473 1 1 169 ASN N    N -33.116 -20.584 -16.255 1.00 . A A . 194 ASN N    1 1 
        4 11474 1 1 169 ASN ND2  N -31.978 -20.425 -19.057 1.00 . A A . 194 ASN ND2  1 1 
        4 11475 1 1 169 ASN O    O -31.573 -20.410 -13.992 1.00 . A A . 194 ASN O    1 1 
        4 11476 1 1 169 ASN OD1  O -30.889 -22.363 -19.053 1.00 . A A . 194 ASN OD1  1 1 
        4 11477 1 1 170 GLY C    C -29.305 -22.799 -12.593 1.00 . A A . 195 GLY C    1 1 
        4 11478 1 1 170 GLY CA   C -30.793 -22.683 -12.745 1.00 . A A . 195 GLY CA   1 1 
        4 11479 1 1 170 GLY H    H -31.171 -23.402 -14.671 1.00 . A A . 195 GLY H    1 1 
        4 11480 1 1 170 GLY HA2  H -31.137 -21.803 -12.222 1.00 . A A . 195 GLY HA2  1 1 
        4 11481 1 1 170 GLY HA3  H -31.256 -23.556 -12.310 1.00 . A A . 195 GLY HA3  1 1 
        4 11482 1 1 170 GLY N    N -31.187 -22.593 -14.118 1.00 . A A . 195 GLY N    1 1 
        4 11483 1 1 170 GLY O    O -28.788 -23.874 -12.284 1.00 . A A . 195 GLY O    1 1 
        4 11484 1 1 171 GLU C    C -26.805 -21.210 -11.314 1.00 . A A . 196 GLU C    1 1 
        4 11485 1 1 171 GLU CA   C -27.173 -21.725 -12.688 1.00 . A A . 196 GLU CA   1 1 
        4 11486 1 1 171 GLU CB   C -26.496 -20.881 -13.758 1.00 . A A . 196 GLU CB   1 1 
        4 11487 1 1 171 GLU CD   C -26.044 -20.479 -16.169 1.00 . A A . 196 GLU CD   1 1 
        4 11488 1 1 171 GLU CG   C -26.786 -21.314 -15.173 1.00 . A A . 196 GLU CG   1 1 
        4 11489 1 1 171 GLU H    H -29.060 -20.887 -13.079 1.00 . A A . 196 GLU H    1 1 
        4 11490 1 1 171 GLU HA   H -26.838 -22.748 -12.774 1.00 . A A . 196 GLU HA   1 1 
        4 11491 1 1 171 GLU HB2  H -26.824 -19.858 -13.649 1.00 . A A . 196 GLU HB2  1 1 
        4 11492 1 1 171 GLU HB3  H -25.428 -20.921 -13.602 1.00 . A A . 196 GLU HB3  1 1 
        4 11493 1 1 171 GLU HG2  H -26.489 -22.345 -15.293 1.00 . A A . 196 GLU HG2  1 1 
        4 11494 1 1 171 GLU HG3  H -27.845 -21.216 -15.359 1.00 . A A . 196 GLU HG3  1 1 
        4 11495 1 1 171 GLU N    N -28.605 -21.720 -12.831 1.00 . A A . 196 GLU N    1 1 
        4 11496 1 1 171 GLU O    O -26.804 -19.997 -11.069 1.00 . A A . 196 GLU O    1 1 
        4 11497 1 1 171 GLU OE1  O -24.879 -20.805 -16.480 1.00 . A A . 196 GLU OE1  1 1 
        4 11498 1 1 171 GLU OE2  O -26.611 -19.493 -16.688 1.00 . A A . 196 GLU OE2  1 1 
        4 11499 1 1 172 CYS C    C -24.684 -21.986  -8.908 1.00 . A A . 197 CYS C    1 1 
        4 11500 1 1 172 CYS CA   C -26.178 -21.784  -9.079 1.00 . A A . 197 CYS CA   1 1 
        4 11501 1 1 172 CYS CB   C -26.976 -22.665  -8.116 1.00 . A A . 197 CYS CB   1 1 
        4 11502 1 1 172 CYS H    H -26.566 -23.060 -10.680 1.00 . A A . 197 CYS H    1 1 
        4 11503 1 1 172 CYS HA   H -26.425 -20.748  -8.901 1.00 . A A . 197 CYS HA   1 1 
        4 11504 1 1 172 CYS HB2  H -26.592 -22.534  -7.115 1.00 . A A . 197 CYS HB2  1 1 
        4 11505 1 1 172 CYS HB3  H -28.014 -22.368  -8.143 1.00 . A A . 197 CYS HB3  1 1 
        4 11506 1 1 172 CYS HG   H -27.890 -25.037  -7.870 1.00 . A A . 197 CYS HG   1 1 
        4 11507 1 1 172 CYS N    N -26.541 -22.114 -10.427 1.00 . A A . 197 CYS N    1 1 
        4 11508 1 1 172 CYS O    O -24.085 -22.806  -9.610 1.00 . A A . 197 CYS O    1 1 
        4 11509 1 1 172 CYS SG   S -26.895 -24.432  -8.508 1.00 . A A . 197 CYS SG   1 1 
        4 11510 1 1 173 SER C    C -22.436 -22.064  -6.469 1.00 . A A . 198 SER C    1 1 
        4 11511 1 1 173 SER CA   C -22.670 -21.367  -7.813 1.00 . A A . 198 SER CA   1 1 
        4 11512 1 1 173 SER CB   C -22.023 -19.973  -7.844 1.00 . A A . 198 SER CB   1 1 
        4 11513 1 1 173 SER H    H -24.587 -20.619  -7.470 1.00 . A A . 198 SER H    1 1 
        4 11514 1 1 173 SER HA   H -22.261 -21.969  -8.611 1.00 . A A . 198 SER HA   1 1 
        4 11515 1 1 173 SER HB2  H -22.340 -19.453  -8.736 1.00 . A A . 198 SER HB2  1 1 
        4 11516 1 1 173 SER HB3  H -22.347 -19.419  -6.976 1.00 . A A . 198 SER HB3  1 1 
        4 11517 1 1 173 SER HG   H -20.322 -20.289  -8.738 1.00 . A A . 198 SER HG   1 1 
        4 11518 1 1 173 SER N    N -24.079 -21.249  -8.025 1.00 . A A . 198 SER N    1 1 
        4 11519 1 1 173 SER O    O -22.610 -21.454  -5.403 1.00 . A A . 198 SER O    1 1 
        4 11520 1 1 173 SER OG   O -20.601 -20.039  -7.843 1.00 . A A . 198 SER OG   1 1 
        4 11521 1 1 174 PRO C    C -20.463 -23.959  -4.732 1.00 . A A . 199 PRO C    1 1 
        4 11522 1 1 174 PRO CA   C -21.882 -24.110  -5.271 1.00 . A A . 199 PRO CA   1 1 
        4 11523 1 1 174 PRO CB   C -22.125 -25.564  -5.668 1.00 . A A . 199 PRO CB   1 1 
        4 11524 1 1 174 PRO CD   C -21.909 -24.201  -7.675 1.00 . A A . 199 PRO CD   1 1 
        4 11525 1 1 174 PRO CG   C -22.151 -25.600  -7.172 1.00 . A A . 199 PRO CG   1 1 
        4 11526 1 1 174 PRO HA   H -22.588 -23.828  -4.504 1.00 . A A . 199 PRO HA   1 1 
        4 11527 1 1 174 PRO HB2  H -21.301 -26.134  -5.261 1.00 . A A . 199 PRO HB2  1 1 
        4 11528 1 1 174 PRO HB3  H -23.053 -25.909  -5.235 1.00 . A A . 199 PRO HB3  1 1 
        4 11529 1 1 174 PRO HD2  H -20.906 -24.109  -8.062 1.00 . A A . 199 PRO HD2  1 1 
        4 11530 1 1 174 PRO HD3  H -22.631 -23.957  -8.440 1.00 . A A . 199 PRO HD3  1 1 
        4 11531 1 1 174 PRO HG2  H -21.376 -26.259  -7.533 1.00 . A A . 199 PRO HG2  1 1 
        4 11532 1 1 174 PRO HG3  H -23.115 -25.954  -7.507 1.00 . A A . 199 PRO HG3  1 1 
        4 11533 1 1 174 PRO N    N -22.100 -23.364  -6.483 1.00 . A A . 199 PRO N    1 1 
        4 11534 1 1 174 PRO O    O -19.648 -23.168  -5.246 1.00 . A A . 199 PRO O    1 1 
        4 11535 1 1 175 SER C    C -18.886 -26.000  -2.191 1.00 . A A . 200 SER C    1 1 
        4 11536 1 1 175 SER CA   C -18.922 -24.756  -3.059 1.00 . A A . 200 SER CA   1 1 
        4 11537 1 1 175 SER CB   C -18.728 -23.491  -2.238 1.00 . A A . 200 SER CB   1 1 
        4 11538 1 1 175 SER H    H -20.864 -25.341  -3.367 1.00 . A A . 200 SER H    1 1 
        4 11539 1 1 175 SER HA   H -18.146 -24.834  -3.802 1.00 . A A . 200 SER HA   1 1 
        4 11540 1 1 175 SER HB2  H -17.860 -23.681  -1.629 1.00 . A A . 200 SER HB2  1 1 
        4 11541 1 1 175 SER HB3  H -18.574 -22.634  -2.876 1.00 . A A . 200 SER HB3  1 1 
        4 11542 1 1 175 SER HG   H -20.525 -22.818  -1.851 1.00 . A A . 200 SER HG   1 1 
        4 11543 1 1 175 SER N    N -20.182 -24.725  -3.714 1.00 . A A . 200 SER N    1 1 
        4 11544 1 1 175 SER O    O -19.761 -26.836  -2.320 1.00 . A A . 200 SER O    1 1 
        4 11545 1 1 175 SER OG   O -19.818 -23.262  -1.362 1.00 . A A . 200 SER OG   1 1 
        4 11546 1 1 176 ARG C    C -17.108 -27.072   0.801 1.00 . A A . 201 ARG C    1 1 
        4 11547 1 1 176 ARG CA   C -17.819 -27.340  -0.493 1.00 . A A . 201 ARG CA   1 1 
        4 11548 1 1 176 ARG CB   C -17.162 -28.571  -1.167 1.00 . A A . 201 ARG CB   1 1 
        4 11549 1 1 176 ARG CD   C -16.167 -27.875  -3.350 1.00 . A A . 201 ARG CD   1 1 
        4 11550 1 1 176 ARG CG   C -15.875 -28.298  -1.924 1.00 . A A . 201 ARG CG   1 1 
        4 11551 1 1 176 ARG CZ   C -17.721 -29.337  -4.722 1.00 . A A . 201 ARG CZ   1 1 
        4 11552 1 1 176 ARG H    H -17.152 -25.508  -1.343 1.00 . A A . 201 ARG H    1 1 
        4 11553 1 1 176 ARG HA   H -18.841 -27.603  -0.261 1.00 . A A . 201 ARG HA   1 1 
        4 11554 1 1 176 ARG HB2  H -16.893 -29.249  -0.373 1.00 . A A . 201 ARG HB2  1 1 
        4 11555 1 1 176 ARG HB3  H -17.867 -29.038  -1.836 1.00 . A A . 201 ARG HB3  1 1 
        4 11556 1 1 176 ARG HD2  H -17.002 -27.192  -3.314 1.00 . A A . 201 ARG HD2  1 1 
        4 11557 1 1 176 ARG HD3  H -15.298 -27.374  -3.751 1.00 . A A . 201 ARG HD3  1 1 
        4 11558 1 1 176 ARG HE   H -15.736 -29.589  -4.428 1.00 . A A . 201 ARG HE   1 1 
        4 11559 1 1 176 ARG HG2  H -15.328 -27.514  -1.424 1.00 . A A . 201 ARG HG2  1 1 
        4 11560 1 1 176 ARG HG3  H -15.283 -29.202  -1.939 1.00 . A A . 201 ARG HG3  1 1 
        4 11561 1 1 176 ARG HH11 H -18.884 -27.983  -3.651 1.00 . A A . 201 ARG HH11 1 1 
        4 11562 1 1 176 ARG HH12 H -19.731 -28.935  -4.753 1.00 . A A . 201 ARG HH12 1 1 
        4 11563 1 1 176 ARG HH21 H -17.000 -30.879  -5.843 1.00 . A A . 201 ARG HH21 1 1 
        4 11564 1 1 176 ARG HH22 H -18.660 -30.615  -6.018 1.00 . A A . 201 ARG HH22 1 1 
        4 11565 1 1 176 ARG N    N -17.877 -26.164  -1.366 1.00 . A A . 201 ARG N    1 1 
        4 11566 1 1 176 ARG NE   N -16.511 -29.026  -4.195 1.00 . A A . 201 ARG NE   1 1 
        4 11567 1 1 176 ARG NH1  N -18.842 -28.705  -4.343 1.00 . A A . 201 ARG NH1  1 1 
        4 11568 1 1 176 ARG NH2  N -17.802 -30.337  -5.574 1.00 . A A . 201 ARG NH2  1 1 
        4 11569 1 1 176 ARG O    O -16.996 -27.951   1.600 1.00 . A A . 201 ARG O    1 1 
        4 11570 1 1 177 PHE C    C -16.650 -25.212   3.387 1.00 . A A . 202 PHE C    1 1 
        4 11571 1 1 177 PHE CA   C -15.847 -25.607   2.188 1.00 . A A . 202 PHE CA   1 1 
        4 11572 1 1 177 PHE CB   C -14.772 -24.591   1.860 1.00 . A A . 202 PHE CB   1 1 
        4 11573 1 1 177 PHE CD1  C -13.937 -25.590  -0.308 1.00 . A A . 202 PHE CD1  1 1 
        4 11574 1 1 177 PHE CD2  C -12.397 -25.214   1.467 1.00 . A A . 202 PHE CD2  1 1 
        4 11575 1 1 177 PHE CE1  C -12.919 -26.085  -1.098 1.00 . A A . 202 PHE CE1  1 1 
        4 11576 1 1 177 PHE CE2  C -11.372 -25.711   0.681 1.00 . A A . 202 PHE CE2  1 1 
        4 11577 1 1 177 PHE CG   C -13.682 -25.148   0.989 1.00 . A A . 202 PHE CG   1 1 
        4 11578 1 1 177 PHE CZ   C -11.634 -26.145  -0.602 1.00 . A A . 202 PHE CZ   1 1 
        4 11579 1 1 177 PHE H    H -16.946 -25.097   0.479 1.00 . A A . 202 PHE H    1 1 
        4 11580 1 1 177 PHE HA   H -15.363 -26.548   2.399 1.00 . A A . 202 PHE HA   1 1 
        4 11581 1 1 177 PHE HB2  H -15.223 -23.759   1.339 1.00 . A A . 202 PHE HB2  1 1 
        4 11582 1 1 177 PHE HB3  H -14.323 -24.241   2.778 1.00 . A A . 202 PHE HB3  1 1 
        4 11583 1 1 177 PHE HD1  H -14.949 -25.559  -0.691 1.00 . A A . 202 PHE HD1  1 1 
        4 11584 1 1 177 PHE HD2  H -12.216 -24.871   2.478 1.00 . A A . 202 PHE HD2  1 1 
        4 11585 1 1 177 PHE HE1  H -13.129 -26.426  -2.101 1.00 . A A . 202 PHE HE1  1 1 
        4 11586 1 1 177 PHE HE2  H -10.366 -25.756   1.069 1.00 . A A . 202 PHE HE2  1 1 
        4 11587 1 1 177 PHE HZ   H -10.834 -26.531  -1.217 1.00 . A A . 202 PHE HZ   1 1 
        4 11588 1 1 177 PHE N    N -16.684 -25.859   1.033 1.00 . A A . 202 PHE N    1 1 
        4 11589 1 1 177 PHE O    O -16.565 -25.834   4.439 1.00 . A A . 202 PHE O    1 1 
        4 11590 1 1 178 ALA C    C -19.722 -24.079   3.883 1.00 . A A . 203 ALA C    1 1 
        4 11591 1 1 178 ALA CA   C -18.292 -23.744   4.272 1.00 . A A . 203 ALA CA   1 1 
        4 11592 1 1 178 ALA CB   C -18.118 -22.258   4.535 1.00 . A A . 203 ALA CB   1 1 
        4 11593 1 1 178 ALA H    H -17.376 -23.655   2.407 1.00 . A A . 203 ALA H    1 1 
        4 11594 1 1 178 ALA HA   H -18.011 -24.301   5.154 1.00 . A A . 203 ALA HA   1 1 
        4 11595 1 1 178 ALA HB1  H -18.365 -21.703   3.642 1.00 . A A . 203 ALA HB1  1 1 
        4 11596 1 1 178 ALA HB2  H -17.093 -22.058   4.812 1.00 . A A . 203 ALA HB2  1 1 
        4 11597 1 1 178 ALA HB3  H -18.772 -21.954   5.339 1.00 . A A . 203 ALA HB3  1 1 
        4 11598 1 1 178 ALA N    N -17.413 -24.179   3.234 1.00 . A A . 203 ALA N    1 1 
        4 11599 1 1 178 ALA O    O -20.669 -23.739   4.581 1.00 . A A . 203 ALA O    1 1 
        4 11600 1 1 179 LEU C    C -21.350 -26.586   2.782 1.00 . A A . 204 LEU C    1 1 
        4 11601 1 1 179 LEU CA   C -21.159 -25.170   2.283 1.00 . A A . 204 LEU CA   1 1 
        4 11602 1 1 179 LEU CB   C -21.271 -25.121   0.749 1.00 . A A . 204 LEU CB   1 1 
        4 11603 1 1 179 LEU CD1  C -23.717 -24.562   0.674 1.00 . A A . 204 LEU CD1  1 1 
        4 11604 1 1 179 LEU CD2  C -22.610 -25.538  -1.336 1.00 . A A . 204 LEU CD2  1 1 
        4 11605 1 1 179 LEU CG   C -22.639 -25.513   0.179 1.00 . A A . 204 LEU CG   1 1 
        4 11606 1 1 179 LEU H    H -19.057 -24.869   2.207 1.00 . A A . 204 LEU H    1 1 
        4 11607 1 1 179 LEU HA   H -21.908 -24.533   2.729 1.00 . A A . 204 LEU HA   1 1 
        4 11608 1 1 179 LEU HB2  H -21.038 -24.119   0.419 1.00 . A A . 204 LEU HB2  1 1 
        4 11609 1 1 179 LEU HB3  H -20.530 -25.781   0.320 1.00 . A A . 204 LEU HB3  1 1 
        4 11610 1 1 179 LEU HD11 H -23.490 -23.556   0.354 1.00 . A A . 204 LEU HD11 1 1 
        4 11611 1 1 179 LEU HD12 H -23.762 -24.594   1.752 1.00 . A A . 204 LEU HD12 1 1 
        4 11612 1 1 179 LEU HD13 H -24.670 -24.864   0.268 1.00 . A A . 204 LEU HD13 1 1 
        4 11613 1 1 179 LEU HD21 H -23.586 -25.810  -1.709 1.00 . A A . 204 LEU HD21 1 1 
        4 11614 1 1 179 LEU HD22 H -21.881 -26.262  -1.672 1.00 . A A . 204 LEU HD22 1 1 
        4 11615 1 1 179 LEU HD23 H -22.343 -24.560  -1.709 1.00 . A A . 204 LEU HD23 1 1 
        4 11616 1 1 179 LEU HG   H -22.885 -26.505   0.532 1.00 . A A . 204 LEU HG   1 1 
        4 11617 1 1 179 LEU N    N -19.864 -24.713   2.735 1.00 . A A . 204 LEU N    1 1 
        4 11618 1 1 179 LEU O    O -22.274 -26.879   3.537 1.00 . A A . 204 LEU O    1 1 
        4 11619 1 1 180 CYS C    C -19.621 -28.814   4.133 1.00 . A A . 205 CYS C    1 1 
        4 11620 1 1 180 CYS CA   C -20.452 -28.801   2.863 1.00 . A A . 205 CYS CA   1 1 
        4 11621 1 1 180 CYS CB   C -19.848 -29.728   1.805 1.00 . A A . 205 CYS CB   1 1 
        4 11622 1 1 180 CYS H    H -19.759 -27.164   1.754 1.00 . A A . 205 CYS H    1 1 
        4 11623 1 1 180 CYS HA   H -21.466 -29.095   3.084 1.00 . A A . 205 CYS HA   1 1 
        4 11624 1 1 180 CYS HB2  H -20.407 -29.614   0.889 1.00 . A A . 205 CYS HB2  1 1 
        4 11625 1 1 180 CYS HB3  H -18.824 -29.434   1.630 1.00 . A A . 205 CYS HB3  1 1 
        4 11626 1 1 180 CYS HG   H -21.109 -31.917   2.137 1.00 . A A . 205 CYS HG   1 1 
        4 11627 1 1 180 CYS N    N -20.454 -27.447   2.383 1.00 . A A . 205 CYS N    1 1 
        4 11628 1 1 180 CYS O    O -18.686 -28.014   4.262 1.00 . A A . 205 CYS O    1 1 
        4 11629 1 1 180 CYS SG   S -19.855 -31.490   2.220 1.00 . A A . 205 CYS SG   1 1 
        4 11630 1 1 181 HIS C    C -17.892 -30.457   6.134 1.00 . A A . 206 HIS C    1 1 
        4 11631 1 1 181 HIS CA   C -19.201 -29.698   6.317 1.00 . A A . 206 HIS CA   1 1 
        4 11632 1 1 181 HIS CB   C -20.038 -30.250   7.499 1.00 . A A . 206 HIS CB   1 1 
        4 11633 1 1 181 HIS CD2  C -18.749 -31.349   9.489 1.00 . A A . 206 HIS CD2  1 1 
        4 11634 1 1 181 HIS CE1  C -18.438 -29.564  10.712 1.00 . A A . 206 HIS CE1  1 1 
        4 11635 1 1 181 HIS CG   C -19.313 -30.306   8.830 1.00 . A A . 206 HIS CG   1 1 
        4 11636 1 1 181 HIS H    H -20.711 -30.275   4.952 1.00 . A A . 206 HIS H    1 1 
        4 11637 1 1 181 HIS HA   H -18.938 -28.672   6.531 1.00 . A A . 206 HIS HA   1 1 
        4 11638 1 1 181 HIS HB2  H -20.920 -29.642   7.631 1.00 . A A . 206 HIS HB2  1 1 
        4 11639 1 1 181 HIS HB3  H -20.340 -31.256   7.250 1.00 . A A . 206 HIS HB3  1 1 
        4 11640 1 1 181 HIS HD1  H -19.392 -28.288   9.413 1.00 . A A . 206 HIS HD1  1 1 
        4 11641 1 1 181 HIS HD2  H -18.723 -32.376   9.154 1.00 . A A . 206 HIS HD2  1 1 
        4 11642 1 1 181 HIS HE1  H -18.135 -28.908  11.515 1.00 . A A . 206 HIS HE1  1 1 
        4 11643 1 1 181 HIS N    N -19.954 -29.662   5.082 1.00 . A A . 206 HIS N    1 1 
        4 11644 1 1 181 HIS ND1  N -19.099 -29.204   9.625 1.00 . A A . 206 HIS ND1  1 1 
        4 11645 1 1 181 HIS NE2  N -18.215 -30.859  10.649 1.00 . A A . 206 HIS NE2  1 1 
        4 11646 1 1 181 HIS O    O -17.796 -31.644   6.441 1.00 . A A . 206 HIS O    1 1 
        4 11647 1 1 182 VAL C    C -14.674 -29.667   6.373 1.00 . A A . 207 VAL C    1 1 
        4 11648 1 1 182 VAL CA   C -15.597 -30.344   5.384 1.00 . A A . 207 VAL CA   1 1 
        4 11649 1 1 182 VAL CB   C -15.031 -30.169   3.947 1.00 . A A . 207 VAL CB   1 1 
        4 11650 1 1 182 VAL CG1  C -15.943 -30.824   2.919 1.00 . A A . 207 VAL CG1  1 1 
        4 11651 1 1 182 VAL CG2  C -14.795 -28.696   3.615 1.00 . A A . 207 VAL CG2  1 1 
        4 11652 1 1 182 VAL H    H -17.153 -28.916   5.140 1.00 . A A . 207 VAL H    1 1 
        4 11653 1 1 182 VAL HA   H -15.650 -31.397   5.622 1.00 . A A . 207 VAL HA   1 1 
        4 11654 1 1 182 VAL HB   H -14.081 -30.682   3.912 1.00 . A A . 207 VAL HB   1 1 
        4 11655 1 1 182 VAL HG11 H -16.022 -31.880   3.127 1.00 . A A . 207 VAL HG11 1 1 
        4 11656 1 1 182 VAL HG12 H -15.533 -30.678   1.930 1.00 . A A . 207 VAL HG12 1 1 
        4 11657 1 1 182 VAL HG13 H -16.922 -30.372   2.978 1.00 . A A . 207 VAL HG13 1 1 
        4 11658 1 1 182 VAL HG21 H -14.452 -28.598   2.597 1.00 . A A . 207 VAL HG21 1 1 
        4 11659 1 1 182 VAL HG22 H -14.059 -28.284   4.289 1.00 . A A . 207 VAL HG22 1 1 
        4 11660 1 1 182 VAL HG23 H -15.720 -28.150   3.741 1.00 . A A . 207 VAL HG23 1 1 
        4 11661 1 1 182 VAL N    N -16.932 -29.791   5.535 1.00 . A A . 207 VAL N    1 1 
        4 11662 1 1 182 VAL O    O -13.607 -30.161   6.697 1.00 . A A . 207 VAL O    1 1 
        4 11663 1 1 183 ARG C    C -14.581 -28.336   9.189 1.00 . A A . 208 ARG C    1 1 
        4 11664 1 1 183 ARG CA   C -14.349 -27.773   7.794 1.00 . A A . 208 ARG CA   1 1 
        4 11665 1 1 183 ARG CB   C -14.685 -26.269   7.665 1.00 . A A . 208 ARG CB   1 1 
        4 11666 1 1 183 ARG CD   C -16.409 -24.433   7.469 1.00 . A A . 208 ARG CD   1 1 
        4 11667 1 1 183 ARG CG   C -16.156 -25.893   7.848 1.00 . A A . 208 ARG CG   1 1 
        4 11668 1 1 183 ARG CZ   C -15.939 -22.216   8.563 1.00 . A A . 208 ARG CZ   1 1 
        4 11669 1 1 183 ARG H    H -15.973 -28.197   6.551 1.00 . A A . 208 ARG H    1 1 
        4 11670 1 1 183 ARG HA   H -13.307 -27.925   7.550 1.00 . A A . 208 ARG HA   1 1 
        4 11671 1 1 183 ARG HB2  H -14.116 -25.721   8.401 1.00 . A A . 208 ARG HB2  1 1 
        4 11672 1 1 183 ARG HB3  H -14.376 -25.939   6.684 1.00 . A A . 208 ARG HB3  1 1 
        4 11673 1 1 183 ARG HD2  H -16.120 -24.319   6.431 1.00 . A A . 208 ARG HD2  1 1 
        4 11674 1 1 183 ARG HD3  H -17.457 -24.202   7.585 1.00 . A A . 208 ARG HD3  1 1 
        4 11675 1 1 183 ARG HE   H -14.709 -23.826   8.526 1.00 . A A . 208 ARG HE   1 1 
        4 11676 1 1 183 ARG HG2  H -16.765 -26.528   7.220 1.00 . A A . 208 ARG HG2  1 1 
        4 11677 1 1 183 ARG HG3  H -16.428 -26.041   8.883 1.00 . A A . 208 ARG HG3  1 1 
        4 11678 1 1 183 ARG HH11 H -17.876 -22.255   7.841 1.00 . A A . 208 ARG HH11 1 1 
        4 11679 1 1 183 ARG HH12 H -17.356 -20.762   8.477 1.00 . A A . 208 ARG HH12 1 1 
        4 11680 1 1 183 ARG HH21 H -14.141 -21.797   9.430 1.00 . A A . 208 ARG HH21 1 1 
        4 11681 1 1 183 ARG HH22 H -15.229 -20.489   9.442 1.00 . A A . 208 ARG HH22 1 1 
        4 11682 1 1 183 ARG N    N -15.104 -28.532   6.849 1.00 . A A . 208 ARG N    1 1 
        4 11683 1 1 183 ARG NE   N -15.602 -23.487   8.256 1.00 . A A . 208 ARG NE   1 1 
        4 11684 1 1 183 ARG NH1  N -17.145 -21.724   8.278 1.00 . A A . 208 ARG NH1  1 1 
        4 11685 1 1 183 ARG NH2  N -15.060 -21.454   9.183 1.00 . A A . 208 ARG NH2  1 1 
        4 11686 1 1 183 ARG O    O -15.724 -28.397   9.662 1.00 . A A . 208 ARG O    1 1 
        4 11687 1 1 184 GLU C    C -14.411 -30.739  11.048 1.00 . A A . 209 GLU C    1 1 
        4 11688 1 1 184 GLU CA   C -13.492 -29.491  11.105 1.00 . A A . 209 GLU CA   1 1 
        4 11689 1 1 184 GLU CB   C -13.929 -28.484  12.197 1.00 . A A . 209 GLU CB   1 1 
        4 11690 1 1 184 GLU CD   C -14.153 -27.948  14.647 1.00 . A A . 209 GLU CD   1 1 
        4 11691 1 1 184 GLU CG   C -13.705 -28.959  13.629 1.00 . A A . 209 GLU CG   1 1 
        4 11692 1 1 184 GLU H    H -12.633 -28.755   9.321 1.00 . A A . 209 GLU H    1 1 
        4 11693 1 1 184 GLU HA   H -12.482 -29.827  11.292 1.00 . A A . 209 GLU HA   1 1 
        4 11694 1 1 184 GLU HB2  H -13.384 -27.561  12.060 1.00 . A A . 209 GLU HB2  1 1 
        4 11695 1 1 184 GLU HB3  H -14.983 -28.285  12.067 1.00 . A A . 209 GLU HB3  1 1 
        4 11696 1 1 184 GLU HG2  H -14.262 -29.871  13.781 1.00 . A A . 209 GLU HG2  1 1 
        4 11697 1 1 184 GLU HG3  H -12.652 -29.154  13.766 1.00 . A A . 209 GLU HG3  1 1 
        4 11698 1 1 184 GLU N    N -13.493 -28.842   9.787 1.00 . A A . 209 GLU N    1 1 
        4 11699 1 1 184 GLU O    O -15.117 -31.089  12.000 1.00 . A A . 209 GLU O    1 1 
        4 11700 1 1 184 GLU OE1  O -15.350 -27.905  14.981 1.00 . A A . 209 GLU OE1  1 1 
        4 11701 1 1 184 GLU OE2  O -13.322 -27.161  15.135 1.00 . A A . 209 GLU OE2  1 1 
        4 11702 1 1 185 TRP C    C -14.662 -33.834  10.394 1.00 . A A . 210 TRP C    1 1 
        4 11703 1 1 185 TRP CA   C -15.211 -32.599   9.688 1.00 . A A . 210 TRP CA   1 1 
        4 11704 1 1 185 TRP CB   C -15.400 -32.872   8.185 1.00 . A A . 210 TRP CB   1 1 
        4 11705 1 1 185 TRP CD1  C -12.923 -32.975   7.442 1.00 . A A . 210 TRP CD1  1 1 
        4 11706 1 1 185 TRP CD2  C -14.212 -34.596   6.608 1.00 . A A . 210 TRP CD2  1 1 
        4 11707 1 1 185 TRP CE2  C -12.904 -34.768   6.125 1.00 . A A . 210 TRP CE2  1 1 
        4 11708 1 1 185 TRP CE3  C -15.199 -35.500   6.216 1.00 . A A . 210 TRP CE3  1 1 
        4 11709 1 1 185 TRP CG   C -14.205 -33.447   7.458 1.00 . A A . 210 TRP CG   1 1 
        4 11710 1 1 185 TRP CH2  C -13.543 -36.673   4.898 1.00 . A A . 210 TRP CH2  1 1 
        4 11711 1 1 185 TRP CZ2  C -12.555 -35.804   5.267 1.00 . A A . 210 TRP CZ2  1 1 
        4 11712 1 1 185 TRP CZ3  C -14.854 -36.526   5.366 1.00 . A A . 210 TRP CZ3  1 1 
        4 11713 1 1 185 TRP H    H -13.753 -31.114   9.211 1.00 . A A . 210 TRP H    1 1 
        4 11714 1 1 185 TRP HA   H -16.174 -32.372  10.121 1.00 . A A . 210 TRP HA   1 1 
        4 11715 1 1 185 TRP HB2  H -16.217 -33.566   8.057 1.00 . A A . 210 TRP HB2  1 1 
        4 11716 1 1 185 TRP HB3  H -15.665 -31.940   7.707 1.00 . A A . 210 TRP HB3  1 1 
        4 11717 1 1 185 TRP HD1  H -12.588 -32.105   7.987 1.00 . A A . 210 TRP HD1  1 1 
        4 11718 1 1 185 TRP HE1  H -11.178 -33.644   6.486 1.00 . A A . 210 TRP HE1  1 1 
        4 11719 1 1 185 TRP HE3  H -16.216 -35.405   6.566 1.00 . A A . 210 TRP HE3  1 1 
        4 11720 1 1 185 TRP HH2  H -13.320 -37.493   4.232 1.00 . A A . 210 TRP HH2  1 1 
        4 11721 1 1 185 TRP HZ2  H -11.547 -35.928   4.900 1.00 . A A . 210 TRP HZ2  1 1 
        4 11722 1 1 185 TRP HZ3  H -15.608 -37.232   5.054 1.00 . A A . 210 TRP HZ3  1 1 
        4 11723 1 1 185 TRP N    N -14.362 -31.429   9.913 1.00 . A A . 210 TRP N    1 1 
        4 11724 1 1 185 TRP NE1  N -12.140 -33.769   6.653 1.00 . A A . 210 TRP NE1  1 1 
        4 11725 1 1 185 TRP O    O -15.367 -34.829  10.572 1.00 . A A . 210 TRP O    1 1 
        4 11726 1 1 186 MET C    C -12.448 -34.411  12.857 1.00 . A A . 211 MET C    1 1 
        4 11727 1 1 186 MET CA   C -12.781 -34.849  11.473 1.00 . A A . 211 MET CA   1 1 
        4 11728 1 1 186 MET CB   C -11.519 -35.330  10.753 1.00 . A A . 211 MET CB   1 1 
        4 11729 1 1 186 MET CE   C -12.804 -38.303   8.115 1.00 . A A . 211 MET CE   1 1 
        4 11730 1 1 186 MET CG   C -11.786 -36.090   9.468 1.00 . A A . 211 MET CG   1 1 
        4 11731 1 1 186 MET H    H -12.913 -32.947  10.615 1.00 . A A . 211 MET H    1 1 
        4 11732 1 1 186 MET HA   H -13.486 -35.665  11.527 1.00 . A A . 211 MET HA   1 1 
        4 11733 1 1 186 MET HB2  H -10.909 -34.471  10.514 1.00 . A A . 211 MET HB2  1 1 
        4 11734 1 1 186 MET HB3  H -10.967 -35.975  11.420 1.00 . A A . 211 MET HB3  1 1 
        4 11735 1 1 186 MET HE1  H -13.279 -37.613   7.433 1.00 . A A . 211 MET HE1  1 1 
        4 11736 1 1 186 MET HE2  H -13.367 -39.225   8.143 1.00 . A A . 211 MET HE2  1 1 
        4 11737 1 1 186 MET HE3  H -11.799 -38.509   7.778 1.00 . A A . 211 MET HE3  1 1 
        4 11738 1 1 186 MET HG2  H -12.331 -35.450   8.790 1.00 . A A . 211 MET HG2  1 1 
        4 11739 1 1 186 MET HG3  H -10.840 -36.365   9.027 1.00 . A A . 211 MET HG3  1 1 
        4 11740 1 1 186 MET N    N -13.420 -33.770  10.774 1.00 . A A . 211 MET N    1 1 
        4 11741 1 1 186 MET O    O -11.992 -33.283  13.059 1.00 . A A . 211 MET O    1 1 
        4 11742 1 1 186 MET SD   S -12.750 -37.588   9.757 1.00 . A A . 211 MET SD   1 1 
        4 11743 1 1 187 ALA C    C -10.922 -35.033  15.410 1.00 . A A . 212 ALA C    1 1 
        4 11744 1 1 187 ALA CA   C -12.415 -34.991  15.183 1.00 . A A . 212 ALA CA   1 1 
        4 11745 1 1 187 ALA CB   C -13.119 -35.971  16.094 1.00 . A A . 212 ALA CB   1 1 
        4 11746 1 1 187 ALA H    H -13.113 -36.133  13.577 1.00 . A A . 212 ALA H    1 1 
        4 11747 1 1 187 ALA HA   H -12.778 -33.996  15.401 1.00 . A A . 212 ALA HA   1 1 
        4 11748 1 1 187 ALA HB1  H -14.182 -35.927  15.916 1.00 . A A . 212 ALA HB1  1 1 
        4 11749 1 1 187 ALA HB2  H -12.900 -35.708  17.117 1.00 . A A . 212 ALA HB2  1 1 
        4 11750 1 1 187 ALA HB3  H -12.751 -36.964  15.886 1.00 . A A . 212 ALA HB3  1 1 
        4 11751 1 1 187 ALA N    N -12.707 -35.273  13.810 1.00 . A A . 212 ALA N    1 1 
        4 11752 1 1 187 ALA O    O -10.303 -36.098  15.418 1.00 . A A . 212 ALA O    1 1 
        4 11753 1 1 188 GLN C    C  -8.632 -33.748  17.262 1.00 . A A . 213 GLN C    1 1 
        4 11754 1 1 188 GLN CA   C  -8.936 -33.727  15.777 1.00 . A A . 213 GLN CA   1 1 
        4 11755 1 1 188 GLN CB   C  -8.474 -32.421  15.171 1.00 . A A . 213 GLN CB   1 1 
        4 11756 1 1 188 GLN CD   C  -8.355 -30.961  13.147 1.00 . A A . 213 GLN CD   1 1 
        4 11757 1 1 188 GLN CG   C  -8.731 -32.318  13.688 1.00 . A A . 213 GLN CG   1 1 
        4 11758 1 1 188 GLN H    H -10.918 -33.076  15.528 1.00 . A A . 213 GLN H    1 1 
        4 11759 1 1 188 GLN HA   H  -8.424 -34.543  15.289 1.00 . A A . 213 GLN HA   1 1 
        4 11760 1 1 188 GLN HB2  H  -8.997 -31.611  15.656 1.00 . A A . 213 GLN HB2  1 1 
        4 11761 1 1 188 GLN HB3  H  -7.414 -32.309  15.340 1.00 . A A . 213 GLN HB3  1 1 
        4 11762 1 1 188 GLN HE21 H  -6.513 -31.570  12.838 1.00 . A A . 213 GLN HE21 1 1 
        4 11763 1 1 188 GLN HE22 H  -6.825 -29.928  12.438 1.00 . A A . 213 GLN HE22 1 1 
        4 11764 1 1 188 GLN HG2  H  -8.162 -33.083  13.181 1.00 . A A . 213 GLN HG2  1 1 
        4 11765 1 1 188 GLN HG3  H  -9.786 -32.491  13.527 1.00 . A A . 213 GLN HG3  1 1 
        4 11766 1 1 188 GLN N    N -10.353 -33.881  15.564 1.00 . A A . 213 GLN N    1 1 
        4 11767 1 1 188 GLN NE2  N  -7.123 -30.803  12.761 1.00 . A A . 213 GLN NE2  1 1 
        4 11768 1 1 188 GLN O    O  -7.479 -33.702  17.670 1.00 . A A . 213 GLN O    1 1 
        4 11769 1 1 188 GLN OE1  O  -9.176 -30.049  13.095 1.00 . A A . 213 GLN OE1  1 1 
        4 11770 1 1 189 ALA C    C  -9.249 -35.297  19.995 1.00 . A A . 214 ALA C    1 1 
        4 11771 1 1 189 ALA CA   C  -9.576 -33.893  19.516 1.00 . A A . 214 ALA CA   1 1 
        4 11772 1 1 189 ALA CB   C -10.856 -33.389  20.163 1.00 . A A . 214 ALA CB   1 1 
        4 11773 1 1 189 ALA H    H -10.574 -33.819  17.649 1.00 . A A . 214 ALA H    1 1 
        4 11774 1 1 189 ALA HA   H  -8.765 -33.258  19.824 1.00 . A A . 214 ALA HA   1 1 
        4 11775 1 1 189 ALA HB1  H -11.071 -32.392  19.808 1.00 . A A . 214 ALA HB1  1 1 
        4 11776 1 1 189 ALA HB2  H -10.731 -33.371  21.235 1.00 . A A . 214 ALA HB2  1 1 
        4 11777 1 1 189 ALA HB3  H -11.672 -34.048  19.906 1.00 . A A . 214 ALA HB3  1 1 
        4 11778 1 1 189 ALA N    N  -9.684 -33.835  18.062 1.00 . A A . 214 ALA N    1 1 
        4 11779 1 1 189 ALA O    O  -9.212 -35.568  21.192 1.00 . A A . 214 ALA O    1 1 
        4 11780 1 1 190 LEU C    C  -7.191 -37.585  19.669 1.00 . A A . 215 LEU C    1 1 
        4 11781 1 1 190 LEU CA   C  -8.667 -37.534  19.395 1.00 . A A . 215 LEU CA   1 1 
        4 11782 1 1 190 LEU CB   C  -9.059 -38.484  18.263 1.00 . A A . 215 LEU CB   1 1 
        4 11783 1 1 190 LEU CD1  C -10.871 -39.493  16.830 1.00 . A A . 215 LEU CD1  1 1 
        4 11784 1 1 190 LEU CD2  C -11.473 -38.313  18.967 1.00 . A A . 215 LEU CD2  1 1 
        4 11785 1 1 190 LEU CG   C -10.513 -38.374  17.789 1.00 . A A . 215 LEU CG   1 1 
        4 11786 1 1 190 LEU H    H  -9.030 -35.889  18.133 1.00 . A A . 215 LEU H    1 1 
        4 11787 1 1 190 LEU HA   H  -9.197 -37.803  20.297 1.00 . A A . 215 LEU HA   1 1 
        4 11788 1 1 190 LEU HB2  H  -8.409 -38.290  17.422 1.00 . A A . 215 LEU HB2  1 1 
        4 11789 1 1 190 LEU HB3  H  -8.891 -39.495  18.601 1.00 . A A . 215 LEU HB3  1 1 
        4 11790 1 1 190 LEU HD11 H -11.899 -39.382  16.520 1.00 . A A . 215 LEU HD11 1 1 
        4 11791 1 1 190 LEU HD12 H -10.749 -40.444  17.326 1.00 . A A . 215 LEU HD12 1 1 
        4 11792 1 1 190 LEU HD13 H -10.226 -39.452  15.965 1.00 . A A . 215 LEU HD13 1 1 
        4 11793 1 1 190 LEU HD21 H -11.234 -37.424  19.538 1.00 . A A . 215 LEU HD21 1 1 
        4 11794 1 1 190 LEU HD22 H -11.357 -39.187  19.590 1.00 . A A . 215 LEU HD22 1 1 
        4 11795 1 1 190 LEU HD23 H -12.488 -38.246  18.605 1.00 . A A . 215 LEU HD23 1 1 
        4 11796 1 1 190 LEU HG   H -10.609 -37.452  17.232 1.00 . A A . 215 LEU HG   1 1 
        4 11797 1 1 190 LEU N    N  -9.006 -36.177  19.067 1.00 . A A . 215 LEU N    1 1 
        4 11798 1 1 190 LEU O    O  -6.372 -37.302  18.784 1.00 . A A . 215 LEU O    1 1 
        4 11799 1 1 191 ASP C    C  -5.060 -39.187  21.846 1.00 . A A . 216 ASP C    1 1 
        4 11800 1 1 191 ASP CA   C  -5.471 -37.824  21.297 1.00 . A A . 216 ASP CA   1 1 
        4 11801 1 1 191 ASP CB   C  -5.336 -36.713  22.343 1.00 . A A . 216 ASP CB   1 1 
        4 11802 1 1 191 ASP CG   C  -3.923 -36.243  22.533 1.00 . A A . 216 ASP CG   1 1 
        4 11803 1 1 191 ASP H    H  -7.524 -38.198  21.517 1.00 . A A . 216 ASP H    1 1 
        4 11804 1 1 191 ASP HA   H  -4.861 -37.587  20.439 1.00 . A A . 216 ASP HA   1 1 
        4 11805 1 1 191 ASP HB2  H  -5.938 -35.867  22.044 1.00 . A A . 216 ASP HB2  1 1 
        4 11806 1 1 191 ASP HB3  H  -5.700 -37.089  23.286 1.00 . A A . 216 ASP HB3  1 1 
        4 11807 1 1 191 ASP N    N  -6.846 -37.889  20.878 1.00 . A A . 216 ASP N    1 1 
        4 11808 1 1 191 ASP O    O  -5.733 -40.179  21.571 1.00 . A A . 216 ASP O    1 1 
        4 11809 1 1 191 ASP OD1  O  -3.494 -35.321  21.799 1.00 . A A . 216 ASP OD1  1 1 
        4 11810 1 1 191 ASP OD2  O  -3.225 -36.778  23.413 1.00 . A A . 216 ASP OD2  1 1 
        4 11811 1 1 192 ARG C    C  -3.418 -40.566  24.611 1.00 . A A . 217 ARG C    1 1 
        4 11812 1 1 192 ARG CA   C  -3.484 -40.513  23.102 1.00 . A A . 217 ARG CA   1 1 
        4 11813 1 1 192 ARG CB   C  -2.140 -40.843  22.487 1.00 . A A . 217 ARG CB   1 1 
        4 11814 1 1 192 ARG CD   C  -2.923 -42.661  21.004 1.00 . A A . 217 ARG CD   1 1 
        4 11815 1 1 192 ARG CG   C  -2.248 -41.315  21.067 1.00 . A A . 217 ARG CG   1 1 
        4 11816 1 1 192 ARG CZ   C  -3.172 -44.538  19.434 1.00 . A A . 217 ARG CZ   1 1 
        4 11817 1 1 192 ARG H    H  -3.521 -38.428  22.864 1.00 . A A . 217 ARG H    1 1 
        4 11818 1 1 192 ARG HA   H  -4.179 -41.277  22.789 1.00 . A A . 217 ARG HA   1 1 
        4 11819 1 1 192 ARG HB2  H  -1.529 -39.953  22.502 1.00 . A A . 217 ARG HB2  1 1 
        4 11820 1 1 192 ARG HB3  H  -1.657 -41.612  23.069 1.00 . A A . 217 ARG HB3  1 1 
        4 11821 1 1 192 ARG HD2  H  -2.429 -43.338  21.683 1.00 . A A . 217 ARG HD2  1 1 
        4 11822 1 1 192 ARG HD3  H  -3.954 -42.552  21.302 1.00 . A A . 217 ARG HD3  1 1 
        4 11823 1 1 192 ARG HE   H  -2.614 -42.645  18.952 1.00 . A A . 217 ARG HE   1 1 
        4 11824 1 1 192 ARG HG2  H  -2.912 -40.613  20.583 1.00 . A A . 217 ARG HG2  1 1 
        4 11825 1 1 192 ARG HG3  H  -1.278 -41.355  20.597 1.00 . A A . 217 ARG HG3  1 1 
        4 11826 1 1 192 ARG HH11 H  -3.697 -45.009  21.369 1.00 . A A . 217 ARG HH11 1 1 
        4 11827 1 1 192 ARG HH12 H  -3.773 -46.299  20.266 1.00 . A A . 217 ARG HH12 1 1 
        4 11828 1 1 192 ARG HH21 H  -2.777 -44.470  17.432 1.00 . A A . 217 ARG HH21 1 1 
        4 11829 1 1 192 ARG HH22 H  -3.244 -46.000  18.024 1.00 . A A . 217 ARG HH22 1 1 
        4 11830 1 1 192 ARG N    N  -3.986 -39.257  22.597 1.00 . A A . 217 ARG N    1 1 
        4 11831 1 1 192 ARG NE   N  -2.891 -43.254  19.676 1.00 . A A . 217 ARG NE   1 1 
        4 11832 1 1 192 ARG NH1  N  -3.577 -45.326  20.424 1.00 . A A . 217 ARG NH1  1 1 
        4 11833 1 1 192 ARG NH2  N  -3.062 -45.030  18.213 1.00 . A A . 217 ARG NH2  1 1 
        4 11834 1 1 192 ARG O    O  -2.453 -40.104  25.214 1.00 . A A . 217 ARG O    1 1 
        4 11835 1 1 193 PRO C    C  -4.256 -42.769  26.986 1.00 . A A . 218 PRO C    1 1 
        4 11836 1 1 193 PRO CA   C  -4.517 -41.285  26.658 1.00 . A A . 218 PRO CA   1 1 
        4 11837 1 1 193 PRO CB   C  -5.971 -40.900  26.991 1.00 . A A . 218 PRO CB   1 1 
        4 11838 1 1 193 PRO CD   C  -5.734 -41.437  24.626 1.00 . A A . 218 PRO CD   1 1 
        4 11839 1 1 193 PRO CG   C  -6.737 -41.052  25.690 1.00 . A A . 218 PRO CG   1 1 
        4 11840 1 1 193 PRO HA   H  -3.828 -40.649  27.193 1.00 . A A . 218 PRO HA   1 1 
        4 11841 1 1 193 PRO HB2  H  -6.348 -41.565  27.754 1.00 . A A . 218 PRO HB2  1 1 
        4 11842 1 1 193 PRO HB3  H  -6.002 -39.881  27.349 1.00 . A A . 218 PRO HB3  1 1 
        4 11843 1 1 193 PRO HD2  H  -5.762 -42.494  24.413 1.00 . A A . 218 PRO HD2  1 1 
        4 11844 1 1 193 PRO HD3  H  -5.883 -40.871  23.716 1.00 . A A . 218 PRO HD3  1 1 
        4 11845 1 1 193 PRO HG2  H  -7.480 -41.830  25.792 1.00 . A A . 218 PRO HG2  1 1 
        4 11846 1 1 193 PRO HG3  H  -7.213 -40.116  25.435 1.00 . A A . 218 PRO HG3  1 1 
        4 11847 1 1 193 PRO N    N  -4.471 -41.072  25.240 1.00 . A A . 218 PRO N    1 1 
        4 11848 1 1 193 PRO O    O  -5.170 -43.469  27.473 1.00 . A A . 218 PRO O    1 1 
        5 11849 1 1   1 GLY C    C   5.568  24.615  -5.547 1.00 . A A .  26 GLY C    1 1 
        5 11850 1 1   1 GLY CA   C   6.515  23.983  -6.516 1.00 . A A .  26 GLY CA   1 1 
        5 11851 1 1   1 GLY H1   H   8.235  24.411  -6.080 1.00 . A A .  26 GLY H1   1 1 
        5 11852 1 1   1 GLY HA2  H   6.297  24.349  -7.509 1.00 . A A .  26 GLY HA2  1 1 
        5 11853 1 1   1 GLY HA3  H   6.390  22.910  -6.498 1.00 . A A .  26 GLY HA3  1 1 
        5 11854 1 1   1 GLY N    N   7.889  24.313  -6.170 1.00 . A A .  26 GLY N    1 1 
        5 11855 1 1   1 GLY O    O   5.993  25.401  -4.698 1.00 . A A .  26 GLY O    1 1 
        5 11856 1 1   2 HIS C    C   3.066  26.268  -4.874 1.00 . A A .  27 HIS C    1 1 
        5 11857 1 1   2 HIS CA   C   3.245  24.768  -4.773 1.00 . A A .  27 HIS CA   1 1 
        5 11858 1 1   2 HIS CB   C   3.431  24.333  -3.298 1.00 . A A .  27 HIS CB   1 1 
        5 11859 1 1   2 HIS CD2  C   3.388  21.782  -3.821 1.00 . A A .  27 HIS CD2  1 1 
        5 11860 1 1   2 HIS CE1  C   2.745  21.078  -1.862 1.00 . A A .  27 HIS CE1  1 1 
        5 11861 1 1   2 HIS CG   C   3.229  22.868  -3.031 1.00 . A A .  27 HIS CG   1 1 
        5 11862 1 1   2 HIS H    H   4.038  23.664  -6.385 1.00 . A A .  27 HIS H    1 1 
        5 11863 1 1   2 HIS HA   H   2.324  24.335  -5.134 1.00 . A A .  27 HIS HA   1 1 
        5 11864 1 1   2 HIS HB2  H   4.434  24.584  -2.986 1.00 . A A .  27 HIS HB2  1 1 
        5 11865 1 1   2 HIS HB3  H   2.735  24.885  -2.685 1.00 . A A .  27 HIS HB3  1 1 
        5 11866 1 1   2 HIS HD1  H   2.640  22.928  -1.012 1.00 . A A .  27 HIS HD1  1 1 
        5 11867 1 1   2 HIS HD2  H   3.705  21.785  -4.854 1.00 . A A .  27 HIS HD2  1 1 
        5 11868 1 1   2 HIS HE1  H   2.448  20.434  -1.048 1.00 . A A .  27 HIS HE1  1 1 
        5 11869 1 1   2 HIS N    N   4.296  24.272  -5.657 1.00 . A A .  27 HIS N    1 1 
        5 11870 1 1   2 HIS ND1  N   2.827  22.384  -1.811 1.00 . A A .  27 HIS ND1  1 1 
        5 11871 1 1   2 HIS NE2  N   3.079  20.684  -3.069 1.00 . A A .  27 HIS NE2  1 1 
        5 11872 1 1   2 HIS O    O   3.620  27.041  -4.075 1.00 . A A .  27 HIS O    1 1 
        5 11873 1 1   3 MET C    C   0.634  28.266  -5.472 1.00 . A A .  28 MET C    1 1 
        5 11874 1 1   3 MET CA   C   2.014  28.077  -6.041 1.00 . A A .  28 MET CA   1 1 
        5 11875 1 1   3 MET CB   C   2.062  28.509  -7.515 1.00 . A A .  28 MET CB   1 1 
        5 11876 1 1   3 MET CE   C   4.213  30.934  -7.599 1.00 . A A .  28 MET CE   1 1 
        5 11877 1 1   3 MET CG   C   3.418  28.319  -8.188 1.00 . A A .  28 MET CG   1 1 
        5 11878 1 1   3 MET H    H   1.995  26.042  -6.530 1.00 . A A .  28 MET H    1 1 
        5 11879 1 1   3 MET HA   H   2.715  28.658  -5.459 1.00 . A A .  28 MET HA   1 1 
        5 11880 1 1   3 MET HB2  H   1.332  27.930  -8.061 1.00 . A A .  28 MET HB2  1 1 
        5 11881 1 1   3 MET HB3  H   1.791  29.553  -7.579 1.00 . A A .  28 MET HB3  1 1 
        5 11882 1 1   3 MET HE1  H   4.110  31.151  -8.652 1.00 . A A .  28 MET HE1  1 1 
        5 11883 1 1   3 MET HE2  H   4.943  31.601  -7.164 1.00 . A A .  28 MET HE2  1 1 
        5 11884 1 1   3 MET HE3  H   3.264  31.074  -7.104 1.00 . A A .  28 MET HE3  1 1 
        5 11885 1 1   3 MET HG2  H   3.667  27.269  -8.170 1.00 . A A .  28 MET HG2  1 1 
        5 11886 1 1   3 MET HG3  H   3.340  28.650  -9.213 1.00 . A A .  28 MET HG3  1 1 
        5 11887 1 1   3 MET N    N   2.347  26.685  -5.877 1.00 . A A .  28 MET N    1 1 
        5 11888 1 1   3 MET O    O  -0.367  28.120  -6.182 1.00 . A A .  28 MET O    1 1 
        5 11889 1 1   3 MET SD   S   4.766  29.234  -7.387 1.00 . A A .  28 MET SD   1 1 
        5 11890 1 1   4 ALA C    C  -1.309  27.220  -3.384 1.00 . A A .  29 ALA C    1 1 
        5 11891 1 1   4 ALA CA   C  -0.620  28.565  -3.377 1.00 . A A .  29 ALA CA   1 1 
        5 11892 1 1   4 ALA CB   C  -1.563  29.682  -3.814 1.00 . A A .  29 ALA CB   1 1 
        5 11893 1 1   4 ALA H    H   1.455  28.598  -3.691 1.00 . A A .  29 ALA H    1 1 
        5 11894 1 1   4 ALA HA   H  -0.307  28.747  -2.360 1.00 . A A .  29 ALA HA   1 1 
        5 11895 1 1   4 ALA HB1  H  -1.053  30.632  -3.764 1.00 . A A .  29 ALA HB1  1 1 
        5 11896 1 1   4 ALA HB2  H  -2.429  29.692  -3.169 1.00 . A A .  29 ALA HB2  1 1 
        5 11897 1 1   4 ALA HB3  H  -1.882  29.497  -4.829 1.00 . A A .  29 ALA HB3  1 1 
        5 11898 1 1   4 ALA N    N   0.602  28.494  -4.161 1.00 . A A .  29 ALA N    1 1 
        5 11899 1 1   4 ALA O    O  -2.167  26.940  -4.220 1.00 . A A .  29 ALA O    1 1 
        5 11900 1 1   5 GLU C    C  -2.669  25.097  -1.544 1.00 . A A .  30 GLU C    1 1 
        5 11901 1 1   5 GLU CA   C  -1.425  25.043  -2.406 1.00 . A A .  30 GLU CA   1 1 
        5 11902 1 1   5 GLU CB   C  -0.393  24.073  -1.809 1.00 . A A .  30 GLU CB   1 1 
        5 11903 1 1   5 GLU CD   C  -0.963  22.073  -3.234 1.00 . A A .  30 GLU CD   1 1 
        5 11904 1 1   5 GLU CG   C  -0.819  22.612  -1.831 1.00 . A A .  30 GLU CG   1 1 
        5 11905 1 1   5 GLU H    H  -0.180  26.639  -1.866 1.00 . A A .  30 GLU H    1 1 
        5 11906 1 1   5 GLU HA   H  -1.695  24.711  -3.398 1.00 . A A .  30 GLU HA   1 1 
        5 11907 1 1   5 GLU HB2  H   0.527  24.163  -2.368 1.00 . A A .  30 GLU HB2  1 1 
        5 11908 1 1   5 GLU HB3  H  -0.204  24.357  -0.784 1.00 . A A .  30 GLU HB3  1 1 
        5 11909 1 1   5 GLU HG2  H  -0.082  22.022  -1.307 1.00 . A A .  30 GLU HG2  1 1 
        5 11910 1 1   5 GLU HG3  H  -1.773  22.530  -1.330 1.00 . A A .  30 GLU HG3  1 1 
        5 11911 1 1   5 GLU N    N  -0.878  26.362  -2.496 1.00 . A A .  30 GLU N    1 1 
        5 11912 1 1   5 GLU O    O  -2.583  25.187  -0.310 1.00 . A A .  30 GLU O    1 1 
        5 11913 1 1   5 GLU OE1  O  -2.048  22.174  -3.814 1.00 . A A .  30 GLU OE1  1 1 
        5 11914 1 1   5 GLU OE2  O   0.024  21.544  -3.784 1.00 . A A .  30 GLU OE2  1 1 
        5 11915 1 1   6 THR C    C  -6.062  24.250  -2.149 1.00 . A A .  31 THR C    1 1 
        5 11916 1 1   6 THR CA   C  -5.045  25.171  -1.476 1.00 . A A .  31 THR CA   1 1 
        5 11917 1 1   6 THR CB   C  -5.583  26.637  -1.311 1.00 . A A .  31 THR CB   1 1 
        5 11918 1 1   6 THR CG2  C  -5.713  27.367  -2.651 1.00 . A A .  31 THR CG2  1 1 
        5 11919 1 1   6 THR H    H  -3.788  25.138  -3.160 1.00 . A A .  31 THR H    1 1 
        5 11920 1 1   6 THR HA   H  -4.850  24.765  -0.493 1.00 . A A .  31 THR HA   1 1 
        5 11921 1 1   6 THR HB   H  -4.864  27.161  -0.698 1.00 . A A .  31 THR HB   1 1 
        5 11922 1 1   6 THR HG1  H  -7.427  27.258  -1.086 1.00 . A A .  31 THR HG1  1 1 
        5 11923 1 1   6 THR HG21 H  -6.362  26.805  -3.305 1.00 . A A .  31 THR HG21 1 1 
        5 11924 1 1   6 THR HG22 H  -4.738  27.464  -3.107 1.00 . A A .  31 THR HG22 1 1 
        5 11925 1 1   6 THR HG23 H  -6.133  28.349  -2.487 1.00 . A A .  31 THR HG23 1 1 
        5 11926 1 1   6 THR N    N  -3.799  25.133  -2.178 1.00 . A A .  31 THR N    1 1 
        5 11927 1 1   6 THR O    O  -6.828  23.553  -1.482 1.00 . A A .  31 THR O    1 1 
        5 11928 1 1   6 THR OG1  O  -6.840  26.656  -0.611 1.00 . A A .  31 THR OG1  1 1 
        5 11929 1 1   7 ALA C    C  -6.272  21.998  -4.368 1.00 . A A .  32 ALA C    1 1 
        5 11930 1 1   7 ALA CA   C  -6.905  23.356  -4.205 1.00 . A A .  32 ALA CA   1 1 
        5 11931 1 1   7 ALA CB   C  -7.256  23.963  -5.552 1.00 . A A .  32 ALA CB   1 1 
        5 11932 1 1   7 ALA H    H  -5.391  24.756  -3.960 1.00 . A A .  32 ALA H    1 1 
        5 11933 1 1   7 ALA HA   H  -7.813  23.244  -3.631 1.00 . A A .  32 ALA HA   1 1 
        5 11934 1 1   7 ALA HB1  H  -7.962  23.323  -6.060 1.00 . A A .  32 ALA HB1  1 1 
        5 11935 1 1   7 ALA HB2  H  -6.360  24.053  -6.148 1.00 . A A .  32 ALA HB2  1 1 
        5 11936 1 1   7 ALA HB3  H  -7.691  24.940  -5.406 1.00 . A A .  32 ALA HB3  1 1 
        5 11937 1 1   7 ALA N    N  -6.029  24.205  -3.463 1.00 . A A .  32 ALA N    1 1 
        5 11938 1 1   7 ALA O    O  -5.583  21.720  -5.363 1.00 . A A .  32 ALA O    1 1 
        5 11939 1 1   8 ALA C    C  -7.058  18.962  -2.926 1.00 . A A .  33 ALA C    1 1 
        5 11940 1 1   8 ALA CA   C  -5.925  19.868  -3.342 1.00 . A A .  33 ALA CA   1 1 
        5 11941 1 1   8 ALA CB   C  -4.746  19.737  -2.386 1.00 . A A .  33 ALA CB   1 1 
        5 11942 1 1   8 ALA H    H  -6.891  21.536  -2.561 1.00 . A A .  33 ALA H    1 1 
        5 11943 1 1   8 ALA HA   H  -5.604  19.620  -4.343 1.00 . A A .  33 ALA HA   1 1 
        5 11944 1 1   8 ALA HB1  H  -3.957  20.411  -2.686 1.00 . A A .  33 ALA HB1  1 1 
        5 11945 1 1   8 ALA HB2  H  -4.388  18.719  -2.439 1.00 . A A .  33 ALA HB2  1 1 
        5 11946 1 1   8 ALA HB3  H  -5.065  19.960  -1.378 1.00 . A A .  33 ALA HB3  1 1 
        5 11947 1 1   8 ALA N    N  -6.418  21.204  -3.354 1.00 . A A .  33 ALA N    1 1 
        5 11948 1 1   8 ALA O    O  -7.899  19.370  -2.116 1.00 . A A .  33 ALA O    1 1 
        5 11949 1 1   9 PRO C    C  -8.076  16.278  -1.749 1.00 . A A .  34 PRO C    1 1 
        5 11950 1 1   9 PRO CA   C  -8.199  16.815  -3.164 1.00 . A A .  34 PRO CA   1 1 
        5 11951 1 1   9 PRO CB   C  -8.013  15.696  -4.194 1.00 . A A .  34 PRO CB   1 1 
        5 11952 1 1   9 PRO CD   C  -6.129  17.167  -4.388 1.00 . A A .  34 PRO CD   1 1 
        5 11953 1 1   9 PRO CG   C  -6.570  15.739  -4.552 1.00 . A A .  34 PRO CG   1 1 
        5 11954 1 1   9 PRO HA   H  -9.166  17.279  -3.284 1.00 . A A .  34 PRO HA   1 1 
        5 11955 1 1   9 PRO HB2  H  -8.283  14.751  -3.747 1.00 . A A .  34 PRO HB2  1 1 
        5 11956 1 1   9 PRO HB3  H  -8.638  15.887  -5.054 1.00 . A A .  34 PRO HB3  1 1 
        5 11957 1 1   9 PRO HD2  H  -5.147  17.202  -3.940 1.00 . A A .  34 PRO HD2  1 1 
        5 11958 1 1   9 PRO HD3  H  -6.121  17.702  -5.326 1.00 . A A .  34 PRO HD3  1 1 
        5 11959 1 1   9 PRO HG2  H  -6.008  15.099  -3.888 1.00 . A A .  34 PRO HG2  1 1 
        5 11960 1 1   9 PRO HG3  H  -6.434  15.420  -5.574 1.00 . A A .  34 PRO HG3  1 1 
        5 11961 1 1   9 PRO N    N  -7.120  17.746  -3.465 1.00 . A A .  34 PRO N    1 1 
        5 11962 1 1   9 PRO O    O  -6.978  15.925  -1.297 1.00 . A A .  34 PRO O    1 1 
        5 11963 1 1  10 ARG C    C  -9.421  14.305   0.356 1.00 . A A .  35 ARG C    1 1 
        5 11964 1 1  10 ARG CA   C  -9.139  15.778   0.316 1.00 . A A .  35 ARG CA   1 1 
        5 11965 1 1  10 ARG CB   C -10.141  16.536   1.191 1.00 . A A .  35 ARG CB   1 1 
        5 11966 1 1  10 ARG CD   C  -8.610  18.535   1.512 1.00 . A A .  35 ARG CD   1 1 
        5 11967 1 1  10 ARG CG   C -10.007  18.056   1.129 1.00 . A A .  35 ARG CG   1 1 
        5 11968 1 1  10 ARG CZ   C  -7.348  20.651   1.068 1.00 . A A .  35 ARG CZ   1 1 
        5 11969 1 1  10 ARG H    H -10.028  16.471  -1.456 1.00 . A A .  35 ARG H    1 1 
        5 11970 1 1  10 ARG HA   H  -8.141  15.945   0.693 1.00 . A A .  35 ARG HA   1 1 
        5 11971 1 1  10 ARG HB2  H -11.140  16.262   0.886 1.00 . A A .  35 ARG HB2  1 1 
        5 11972 1 1  10 ARG HB3  H  -9.990  16.214   2.212 1.00 . A A .  35 ARG HB3  1 1 
        5 11973 1 1  10 ARG HD2  H  -8.414  18.257   2.537 1.00 . A A .  35 ARG HD2  1 1 
        5 11974 1 1  10 ARG HD3  H  -7.887  18.059   0.865 1.00 . A A .  35 ARG HD3  1 1 
        5 11975 1 1  10 ARG HE   H  -9.312  20.502   1.516 1.00 . A A .  35 ARG HE   1 1 
        5 11976 1 1  10 ARG HG2  H -10.216  18.379   0.119 1.00 . A A .  35 ARG HG2  1 1 
        5 11977 1 1  10 ARG HG3  H -10.729  18.499   1.799 1.00 . A A .  35 ARG HG3  1 1 
        5 11978 1 1  10 ARG HH11 H  -6.135  18.995   0.972 1.00 . A A .  35 ARG HH11 1 1 
        5 11979 1 1  10 ARG HH12 H  -5.367  20.485   0.668 1.00 . A A .  35 ARG HH12 1 1 
        5 11980 1 1  10 ARG HH21 H  -8.182  22.521   1.078 1.00 . A A .  35 ARG HH21 1 1 
        5 11981 1 1  10 ARG HH22 H  -6.531  22.480   0.685 1.00 . A A .  35 ARG HH22 1 1 
        5 11982 1 1  10 ARG N    N  -9.170  16.231  -1.047 1.00 . A A .  35 ARG N    1 1 
        5 11983 1 1  10 ARG NE   N  -8.480  19.995   1.374 1.00 . A A .  35 ARG NE   1 1 
        5 11984 1 1  10 ARG NH1  N  -6.213  19.993   0.890 1.00 . A A .  35 ARG NH1  1 1 
        5 11985 1 1  10 ARG NH2  N  -7.356  21.968   0.944 1.00 . A A .  35 ARG NH2  1 1 
        5 11986 1 1  10 ARG O    O -10.198  13.791  -0.457 1.00 . A A .  35 ARG O    1 1 
        5 11987 1 1  11 SER C    C -10.361  11.863   1.888 1.00 . A A .  36 SER C    1 1 
        5 11988 1 1  11 SER CA   C  -8.935  12.224   1.436 1.00 . A A .  36 SER CA   1 1 
        5 11989 1 1  11 SER CB   C  -7.913  11.762   2.463 1.00 . A A .  36 SER CB   1 1 
        5 11990 1 1  11 SER H    H  -8.199  14.117   1.889 1.00 . A A .  36 SER H    1 1 
        5 11991 1 1  11 SER HA   H  -8.706  11.757   0.491 1.00 . A A .  36 SER HA   1 1 
        5 11992 1 1  11 SER HB2  H  -8.090  12.320   3.371 1.00 . A A .  36 SER HB2  1 1 
        5 11993 1 1  11 SER HB3  H  -8.019  10.703   2.646 1.00 . A A .  36 SER HB3  1 1 
        5 11994 1 1  11 SER HG   H  -6.526  11.671   1.118 1.00 . A A .  36 SER HG   1 1 
        5 11995 1 1  11 SER N    N  -8.792  13.639   1.270 1.00 . A A .  36 SER N    1 1 
        5 11996 1 1  11 SER O    O -10.871  12.459   2.849 1.00 . A A .  36 SER O    1 1 
        5 11997 1 1  11 SER OG   O  -6.583  12.040   2.009 1.00 . A A .  36 SER OG   1 1 
        5 11998 1 1  12 PRO C    C -12.376   9.854   2.919 1.00 . A A .  37 PRO C    1 1 
        5 11999 1 1  12 PRO CA   C -12.378  10.456   1.526 1.00 . A A .  37 PRO CA   1 1 
        5 12000 1 1  12 PRO CB   C -12.686   9.360   0.498 1.00 . A A .  37 PRO CB   1 1 
        5 12001 1 1  12 PRO CD   C -10.583  10.320  -0.098 1.00 . A A .  37 PRO CD   1 1 
        5 12002 1 1  12 PRO CG   C -11.394   9.067  -0.182 1.00 . A A .  37 PRO CG   1 1 
        5 12003 1 1  12 PRO HA   H -13.124  11.237   1.464 1.00 . A A .  37 PRO HA   1 1 
        5 12004 1 1  12 PRO HB2  H -13.070   8.500   1.027 1.00 . A A .  37 PRO HB2  1 1 
        5 12005 1 1  12 PRO HB3  H -13.432   9.723  -0.193 1.00 . A A .  37 PRO HB3  1 1 
        5 12006 1 1  12 PRO HD2  H  -9.535  10.069  -0.054 1.00 . A A .  37 PRO HD2  1 1 
        5 12007 1 1  12 PRO HD3  H -10.785  10.961  -0.943 1.00 . A A .  37 PRO HD3  1 1 
        5 12008 1 1  12 PRO HG2  H -10.889   8.259   0.327 1.00 . A A .  37 PRO HG2  1 1 
        5 12009 1 1  12 PRO HG3  H -11.574   8.804  -1.214 1.00 . A A .  37 PRO HG3  1 1 
        5 12010 1 1  12 PRO N    N -11.046  10.935   1.157 1.00 . A A .  37 PRO N    1 1 
        5 12011 1 1  12 PRO O    O -11.853   8.760   3.134 1.00 . A A .  37 PRO O    1 1 
        5 12012 1 1  13 ALA C    C -13.748   8.885   5.480 1.00 . A A .  38 ALA C    1 1 
        5 12013 1 1  13 ALA CA   C -12.984  10.176   5.254 1.00 . A A .  38 ALA CA   1 1 
        5 12014 1 1  13 ALA CB   C -13.586  11.288   6.076 1.00 . A A .  38 ALA CB   1 1 
        5 12015 1 1  13 ALA H    H -13.384  11.405   3.565 1.00 . A A .  38 ALA H    1 1 
        5 12016 1 1  13 ALA HA   H -11.964  10.035   5.573 1.00 . A A .  38 ALA HA   1 1 
        5 12017 1 1  13 ALA HB1  H -13.033  12.200   5.908 1.00 . A A .  38 ALA HB1  1 1 
        5 12018 1 1  13 ALA HB2  H -13.550  11.026   7.123 1.00 . A A .  38 ALA HB2  1 1 
        5 12019 1 1  13 ALA HB3  H -14.612  11.429   5.765 1.00 . A A .  38 ALA HB3  1 1 
        5 12020 1 1  13 ALA N    N -12.964  10.562   3.846 1.00 . A A .  38 ALA N    1 1 
        5 12021 1 1  13 ALA O    O -13.545   8.192   6.472 1.00 . A A .  38 ALA O    1 1 
        5 12022 1 1  14 TRP C    C -14.688   6.157   4.106 1.00 . A A .  39 TRP C    1 1 
        5 12023 1 1  14 TRP CA   C -15.414   7.402   4.609 1.00 . A A .  39 TRP CA   1 1 
        5 12024 1 1  14 TRP CB   C -16.707   7.625   3.829 1.00 . A A .  39 TRP CB   1 1 
        5 12025 1 1  14 TRP CD1  C -16.288   7.391   1.294 1.00 . A A .  39 TRP CD1  1 1 
        5 12026 1 1  14 TRP CD2  C -16.472   9.499   2.011 1.00 . A A .  39 TRP CD2  1 1 
        5 12027 1 1  14 TRP CE2  C -16.266   9.507   0.622 1.00 . A A .  39 TRP CE2  1 1 
        5 12028 1 1  14 TRP CE3  C -16.609  10.718   2.681 1.00 . A A .  39 TRP CE3  1 1 
        5 12029 1 1  14 TRP CG   C -16.498   8.131   2.425 1.00 . A A .  39 TRP CG   1 1 
        5 12030 1 1  14 TRP CH2  C -16.329  11.854   0.573 1.00 . A A .  39 TRP CH2  1 1 
        5 12031 1 1  14 TRP CZ2  C -16.196  10.680  -0.106 1.00 . A A .  39 TRP CZ2  1 1 
        5 12032 1 1  14 TRP CZ3  C -16.532  11.881   1.952 1.00 . A A .  39 TRP CZ3  1 1 
        5 12033 1 1  14 TRP H    H -14.667   9.195   3.799 1.00 . A A .  39 TRP H    1 1 
        5 12034 1 1  14 TRP HA   H -15.678   7.245   5.644 1.00 . A A .  39 TRP HA   1 1 
        5 12035 1 1  14 TRP HB2  H -17.237   6.686   3.767 1.00 . A A .  39 TRP HB2  1 1 
        5 12036 1 1  14 TRP HB3  H -17.322   8.340   4.355 1.00 . A A .  39 TRP HB3  1 1 
        5 12037 1 1  14 TRP HD1  H -16.246   6.314   1.221 1.00 . A A .  39 TRP HD1  1 1 
        5 12038 1 1  14 TRP HE1  H -16.029   7.870  -0.696 1.00 . A A .  39 TRP HE1  1 1 
        5 12039 1 1  14 TRP HE3  H -16.763  10.759   3.749 1.00 . A A .  39 TRP HE3  1 1 
        5 12040 1 1  14 TRP HH2  H -16.264  12.791   0.043 1.00 . A A .  39 TRP HH2  1 1 
        5 12041 1 1  14 TRP HZ2  H -16.041  10.678  -1.175 1.00 . A A .  39 TRP HZ2  1 1 
        5 12042 1 1  14 TRP HZ3  H -16.629  12.836   2.447 1.00 . A A .  39 TRP HZ3  1 1 
        5 12043 1 1  14 TRP N    N -14.595   8.578   4.554 1.00 . A A .  39 TRP N    1 1 
        5 12044 1 1  14 TRP NE1  N -16.166   8.208   0.215 1.00 . A A .  39 TRP NE1  1 1 
        5 12045 1 1  14 TRP O    O -15.083   5.051   4.431 1.00 . A A .  39 TRP O    1 1 
        5 12046 1 1  15 ALA C    C -11.444   5.499   2.713 1.00 . A A .  40 ALA C    1 1 
        5 12047 1 1  15 ALA CA   C -12.931   5.205   2.764 1.00 . A A .  40 ALA CA   1 1 
        5 12048 1 1  15 ALA CB   C -13.458   4.795   1.398 1.00 . A A .  40 ALA CB   1 1 
        5 12049 1 1  15 ALA H    H -13.371   7.241   3.063 1.00 . A A .  40 ALA H    1 1 
        5 12050 1 1  15 ALA HA   H -13.087   4.383   3.447 1.00 . A A .  40 ALA HA   1 1 
        5 12051 1 1  15 ALA HB1  H -14.513   4.576   1.469 1.00 . A A .  40 ALA HB1  1 1 
        5 12052 1 1  15 ALA HB2  H -12.930   3.917   1.055 1.00 . A A .  40 ALA HB2  1 1 
        5 12053 1 1  15 ALA HB3  H -13.306   5.608   0.703 1.00 . A A .  40 ALA HB3  1 1 
        5 12054 1 1  15 ALA N    N -13.667   6.334   3.289 1.00 . A A .  40 ALA N    1 1 
        5 12055 1 1  15 ALA O    O -10.952   6.116   1.760 1.00 . A A .  40 ALA O    1 1 
        5 12056 1 1  16 GLN C    C  -8.553   4.028   3.801 1.00 . A A .  41 GLN C    1 1 
        5 12057 1 1  16 GLN CA   C  -9.303   5.319   3.811 1.00 . A A .  41 GLN CA   1 1 
        5 12058 1 1  16 GLN CB   C  -8.943   6.124   5.048 1.00 . A A .  41 GLN CB   1 1 
        5 12059 1 1  16 GLN CD   C  -8.536   8.303   3.877 1.00 . A A .  41 GLN CD   1 1 
        5 12060 1 1  16 GLN CG   C  -9.337   7.573   4.950 1.00 . A A .  41 GLN CG   1 1 
        5 12061 1 1  16 GLN H    H -11.202   4.634   4.466 1.00 . A A .  41 GLN H    1 1 
        5 12062 1 1  16 GLN HA   H  -9.019   5.890   2.941 1.00 . A A .  41 GLN HA   1 1 
        5 12063 1 1  16 GLN HB2  H  -9.443   5.691   5.901 1.00 . A A .  41 GLN HB2  1 1 
        5 12064 1 1  16 GLN HB3  H  -7.875   6.072   5.201 1.00 . A A .  41 GLN HB3  1 1 
        5 12065 1 1  16 GLN HE21 H  -9.850   7.820   2.482 1.00 . A A .  41 GLN HE21 1 1 
        5 12066 1 1  16 GLN HE22 H  -8.485   8.727   1.941 1.00 . A A .  41 GLN HE22 1 1 
        5 12067 1 1  16 GLN HG2  H -10.390   7.614   4.711 1.00 . A A .  41 GLN HG2  1 1 
        5 12068 1 1  16 GLN HG3  H  -9.155   8.028   5.911 1.00 . A A .  41 GLN HG3  1 1 
        5 12069 1 1  16 GLN N    N -10.740   5.097   3.735 1.00 . A A .  41 GLN N    1 1 
        5 12070 1 1  16 GLN NE2  N  -9.003   8.291   2.651 1.00 . A A .  41 GLN NE2  1 1 
        5 12071 1 1  16 GLN O    O  -8.988   3.061   4.423 1.00 . A A .  41 GLN O    1 1 
        5 12072 1 1  16 GLN OE1  O  -7.482   8.859   4.159 1.00 . A A .  41 GLN OE1  1 1 
        5 12073 1 1  17 ALA C    C  -6.002   2.515   4.347 1.00 . A A .  42 ALA C    1 1 
        5 12074 1 1  17 ALA CA   C  -6.588   2.839   2.987 1.00 . A A .  42 ALA CA   1 1 
        5 12075 1 1  17 ALA CB   C  -5.478   3.067   1.976 1.00 . A A .  42 ALA CB   1 1 
        5 12076 1 1  17 ALA H    H  -7.210   4.799   2.548 1.00 . A A .  42 ALA H    1 1 
        5 12077 1 1  17 ALA HA   H  -7.187   2.004   2.655 1.00 . A A .  42 ALA HA   1 1 
        5 12078 1 1  17 ALA HB1  H  -4.877   2.173   1.902 1.00 . A A .  42 ALA HB1  1 1 
        5 12079 1 1  17 ALA HB2  H  -4.861   3.887   2.309 1.00 . A A .  42 ALA HB2  1 1 
        5 12080 1 1  17 ALA HB3  H  -5.905   3.299   1.011 1.00 . A A .  42 ALA HB3  1 1 
        5 12081 1 1  17 ALA N    N  -7.451   4.002   3.069 1.00 . A A .  42 ALA N    1 1 
        5 12082 1 1  17 ALA O    O  -5.234   3.294   4.917 1.00 . A A .  42 ALA O    1 1 
        5 12083 1 1  18 VAL C    C  -4.763  -0.002   5.967 1.00 . A A .  43 VAL C    1 1 
        5 12084 1 1  18 VAL CA   C  -5.942   0.920   6.156 1.00 . A A .  43 VAL CA   1 1 
        5 12085 1 1  18 VAL CB   C  -7.115   0.177   6.859 1.00 . A A .  43 VAL CB   1 1 
        5 12086 1 1  18 VAL CG1  C  -6.726  -0.455   8.184 1.00 . A A .  43 VAL CG1  1 1 
        5 12087 1 1  18 VAL CG2  C  -8.244   1.131   7.078 1.00 . A A .  43 VAL CG2  1 1 
        5 12088 1 1  18 VAL H    H  -6.983   0.823   4.326 1.00 . A A .  43 VAL H    1 1 
        5 12089 1 1  18 VAL HA   H  -5.656   1.776   6.747 1.00 . A A .  43 VAL HA   1 1 
        5 12090 1 1  18 VAL HB   H  -7.474  -0.600   6.201 1.00 . A A .  43 VAL HB   1 1 
        5 12091 1 1  18 VAL HG11 H  -5.938  -1.177   8.027 1.00 . A A .  43 VAL HG11 1 1 
        5 12092 1 1  18 VAL HG12 H  -7.604  -0.949   8.579 1.00 . A A .  43 VAL HG12 1 1 
        5 12093 1 1  18 VAL HG13 H  -6.402   0.312   8.871 1.00 . A A .  43 VAL HG13 1 1 
        5 12094 1 1  18 VAL HG21 H  -7.926   1.946   7.712 1.00 . A A .  43 VAL HG21 1 1 
        5 12095 1 1  18 VAL HG22 H  -9.061   0.608   7.552 1.00 . A A .  43 VAL HG22 1 1 
        5 12096 1 1  18 VAL HG23 H  -8.574   1.536   6.131 1.00 . A A .  43 VAL HG23 1 1 
        5 12097 1 1  18 VAL N    N  -6.378   1.390   4.856 1.00 . A A .  43 VAL N    1 1 
        5 12098 1 1  18 VAL O    O  -3.783   0.017   6.736 1.00 . A A .  43 VAL O    1 1 
        5 12099 1 1  19 ASP C    C  -3.510  -1.617   3.110 1.00 . A A .  44 ASP C    1 1 
        5 12100 1 1  19 ASP CA   C  -3.813  -1.697   4.587 1.00 . A A .  44 ASP CA   1 1 
        5 12101 1 1  19 ASP CB   C  -4.267  -3.103   4.968 1.00 . A A .  44 ASP CB   1 1 
        5 12102 1 1  19 ASP CG   C  -3.281  -4.162   4.558 1.00 . A A .  44 ASP CG   1 1 
        5 12103 1 1  19 ASP H    H  -5.569  -0.648   4.279 1.00 . A A .  44 ASP H    1 1 
        5 12104 1 1  19 ASP HA   H  -2.924  -1.450   5.147 1.00 . A A .  44 ASP HA   1 1 
        5 12105 1 1  19 ASP HB2  H  -4.397  -3.159   6.039 1.00 . A A .  44 ASP HB2  1 1 
        5 12106 1 1  19 ASP HB3  H  -5.212  -3.306   4.487 1.00 . A A .  44 ASP HB3  1 1 
        5 12107 1 1  19 ASP N    N  -4.822  -0.746   4.907 1.00 . A A .  44 ASP N    1 1 
        5 12108 1 1  19 ASP O    O  -4.350  -1.952   2.282 1.00 . A A .  44 ASP O    1 1 
        5 12109 1 1  19 ASP OD1  O  -3.357  -4.626   3.426 1.00 . A A .  44 ASP OD1  1 1 
        5 12110 1 1  19 ASP OD2  O  -2.408  -4.528   5.365 1.00 . A A .  44 ASP OD2  1 1 
        5 12111 1 1  20 PRO C    C  -1.401  -2.346   0.808 1.00 . A A .  45 PRO C    1 1 
        5 12112 1 1  20 PRO CA   C  -1.910  -1.006   1.355 1.00 . A A .  45 PRO CA   1 1 
        5 12113 1 1  20 PRO CB   C  -0.770   0.001   1.440 1.00 . A A .  45 PRO CB   1 1 
        5 12114 1 1  20 PRO CD   C  -1.318  -0.557   3.681 1.00 . A A .  45 PRO CD   1 1 
        5 12115 1 1  20 PRO CG   C  -0.169  -0.254   2.778 1.00 . A A .  45 PRO CG   1 1 
        5 12116 1 1  20 PRO HA   H  -2.697  -0.624   0.722 1.00 . A A .  45 PRO HA   1 1 
        5 12117 1 1  20 PRO HB2  H  -0.065  -0.163   0.639 1.00 . A A .  45 PRO HB2  1 1 
        5 12118 1 1  20 PRO HB3  H  -1.175   1.001   1.382 1.00 . A A .  45 PRO HB3  1 1 
        5 12119 1 1  20 PRO HD2  H  -1.031  -1.289   4.421 1.00 . A A .  45 PRO HD2  1 1 
        5 12120 1 1  20 PRO HD3  H  -1.683   0.343   4.153 1.00 . A A .  45 PRO HD3  1 1 
        5 12121 1 1  20 PRO HG2  H   0.472  -1.121   2.721 1.00 . A A .  45 PRO HG2  1 1 
        5 12122 1 1  20 PRO HG3  H   0.375   0.609   3.131 1.00 . A A .  45 PRO HG3  1 1 
        5 12123 1 1  20 PRO N    N  -2.335  -1.114   2.753 1.00 . A A .  45 PRO N    1 1 
        5 12124 1 1  20 PRO O    O  -1.153  -2.489  -0.392 1.00 . A A .  45 PRO O    1 1 
        5 12125 1 1  21 SER C    C  -1.805  -5.373   0.503 1.00 . A A .  46 SER C    1 1 
        5 12126 1 1  21 SER CA   C  -0.796  -4.627   1.376 1.00 . A A .  46 SER CA   1 1 
        5 12127 1 1  21 SER CB   C  -0.502  -5.377   2.691 1.00 . A A .  46 SER CB   1 1 
        5 12128 1 1  21 SER H    H  -1.603  -3.159   2.608 1.00 . A A .  46 SER H    1 1 
        5 12129 1 1  21 SER HA   H   0.127  -4.513   0.827 1.00 . A A .  46 SER HA   1 1 
        5 12130 1 1  21 SER HB2  H   0.262  -4.844   3.238 1.00 . A A .  46 SER HB2  1 1 
        5 12131 1 1  21 SER HB3  H  -1.408  -5.389   3.280 1.00 . A A .  46 SER HB3  1 1 
        5 12132 1 1  21 SER HG   H  -0.318  -7.147   3.324 1.00 . A A .  46 SER HG   1 1 
        5 12133 1 1  21 SER N    N  -1.295  -3.318   1.691 1.00 . A A .  46 SER N    1 1 
        5 12134 1 1  21 SER O    O  -1.470  -5.820  -0.595 1.00 . A A .  46 SER O    1 1 
        5 12135 1 1  21 SER OG   O  -0.061  -6.709   2.502 1.00 . A A .  46 SER OG   1 1 
        5 12136 1 1  22 ILE C    C  -5.047  -5.130  -0.372 1.00 . A A .  47 ILE C    1 1 
        5 12137 1 1  22 ILE CA   C  -4.079  -6.153   0.207 1.00 . A A .  47 ILE CA   1 1 
        5 12138 1 1  22 ILE CB   C  -4.869  -7.195   1.042 1.00 . A A .  47 ILE CB   1 1 
        5 12139 1 1  22 ILE CD1  C  -6.575  -7.458   2.921 1.00 . A A .  47 ILE CD1  1 1 
        5 12140 1 1  22 ILE CG1  C  -5.668  -6.517   2.165 1.00 . A A .  47 ILE CG1  1 1 
        5 12141 1 1  22 ILE CG2  C  -3.918  -8.245   1.614 1.00 . A A .  47 ILE CG2  1 1 
        5 12142 1 1  22 ILE H    H  -3.233  -5.125   1.876 1.00 . A A .  47 ILE H    1 1 
        5 12143 1 1  22 ILE HA   H  -3.587  -6.657  -0.611 1.00 . A A .  47 ILE HA   1 1 
        5 12144 1 1  22 ILE HB   H  -5.555  -7.700   0.377 1.00 . A A .  47 ILE HB   1 1 
        5 12145 1 1  22 ILE HD11 H  -7.145  -6.907   3.654 1.00 . A A .  47 ILE HD11 1 1 
        5 12146 1 1  22 ILE HD12 H  -5.978  -8.214   3.409 1.00 . A A .  47 ILE HD12 1 1 
        5 12147 1 1  22 ILE HD13 H  -7.242  -7.940   2.220 1.00 . A A .  47 ILE HD13 1 1 
        5 12148 1 1  22 ILE HG12 H  -4.981  -6.079   2.875 1.00 . A A .  47 ILE HG12 1 1 
        5 12149 1 1  22 ILE HG13 H  -6.279  -5.736   1.737 1.00 . A A .  47 ILE HG13 1 1 
        5 12150 1 1  22 ILE HG21 H  -3.199  -7.761   2.258 1.00 . A A .  47 ILE HG21 1 1 
        5 12151 1 1  22 ILE HG22 H  -3.400  -8.731   0.802 1.00 . A A .  47 ILE HG22 1 1 
        5 12152 1 1  22 ILE HG23 H  -4.477  -8.976   2.178 1.00 . A A .  47 ILE HG23 1 1 
        5 12153 1 1  22 ILE N    N  -3.035  -5.484   0.972 1.00 . A A .  47 ILE N    1 1 
        5 12154 1 1  22 ILE O    O  -6.040  -5.492  -1.052 1.00 . A A .  47 ILE O    1 1 
        5 12155 1 1  23 ASN C    C  -6.899  -2.710   0.091 1.00 . A A .  48 ASN C    1 1 
        5 12156 1 1  23 ASN CA   C  -5.520  -2.706  -0.559 1.00 . A A .  48 ASN CA   1 1 
        5 12157 1 1  23 ASN CB   C  -5.588  -2.638  -2.116 1.00 . A A .  48 ASN CB   1 1 
        5 12158 1 1  23 ASN CG   C  -6.136  -1.318  -2.659 1.00 . A A .  48 ASN CG   1 1 
        5 12159 1 1  23 ASN H    H  -3.962  -3.714   0.477 1.00 . A A .  48 ASN H    1 1 
        5 12160 1 1  23 ASN HA   H  -5.037  -1.814  -0.187 1.00 . A A .  48 ASN HA   1 1 
        5 12161 1 1  23 ASN HB2  H  -4.595  -2.772  -2.516 1.00 . A A .  48 ASN HB2  1 1 
        5 12162 1 1  23 ASN HB3  H  -6.218  -3.441  -2.467 1.00 . A A .  48 ASN HB3  1 1 
        5 12163 1 1  23 ASN HD21 H  -7.954  -2.059  -2.743 1.00 . A A .  48 ASN HD21 1 1 
        5 12164 1 1  23 ASN HD22 H  -7.787  -0.415  -3.257 1.00 . A A .  48 ASN HD22 1 1 
        5 12165 1 1  23 ASN N    N  -4.744  -3.862  -0.095 1.00 . A A .  48 ASN N    1 1 
        5 12166 1 1  23 ASN ND2  N  -7.413  -1.258  -2.917 1.00 . A A .  48 ASN ND2  1 1 
        5 12167 1 1  23 ASN O    O  -7.927  -2.822  -0.574 1.00 . A A .  48 ASN O    1 1 
        5 12168 1 1  23 ASN OD1  O  -5.386  -0.359  -2.862 1.00 . A A .  48 ASN OD1  1 1 
        5 12169 1 1  24 LEU C    C  -8.320  -1.276   2.773 1.00 . A A .  49 LEU C    1 1 
        5 12170 1 1  24 LEU CA   C  -8.109  -2.652   2.183 1.00 . A A .  49 LEU CA   1 1 
        5 12171 1 1  24 LEU CB   C  -8.119  -3.763   3.263 1.00 . A A .  49 LEU CB   1 1 
        5 12172 1 1  24 LEU CD1  C  -9.638  -5.221   4.632 1.00 . A A .  49 LEU CD1  1 1 
        5 12173 1 1  24 LEU CD2  C  -9.061  -2.971   5.463 1.00 . A A .  49 LEU CD2  1 1 
        5 12174 1 1  24 LEU CG   C  -9.338  -3.802   4.216 1.00 . A A .  49 LEU CG   1 1 
        5 12175 1 1  24 LEU H    H  -6.038  -2.650   1.891 1.00 . A A .  49 LEU H    1 1 
        5 12176 1 1  24 LEU HA   H  -8.920  -2.832   1.493 1.00 . A A .  49 LEU HA   1 1 
        5 12177 1 1  24 LEU HB2  H  -8.048  -4.719   2.766 1.00 . A A .  49 LEU HB2  1 1 
        5 12178 1 1  24 LEU HB3  H  -7.232  -3.638   3.867 1.00 . A A .  49 LEU HB3  1 1 
        5 12179 1 1  24 LEU HD11 H  -9.847  -5.804   3.747 1.00 . A A .  49 LEU HD11 1 1 
        5 12180 1 1  24 LEU HD12 H -10.512  -5.218   5.268 1.00 . A A .  49 LEU HD12 1 1 
        5 12181 1 1  24 LEU HD13 H  -8.791  -5.638   5.156 1.00 . A A .  49 LEU HD13 1 1 
        5 12182 1 1  24 LEU HD21 H  -8.874  -1.950   5.162 1.00 . A A .  49 LEU HD21 1 1 
        5 12183 1 1  24 LEU HD22 H  -8.193  -3.360   5.975 1.00 . A A .  49 LEU HD22 1 1 
        5 12184 1 1  24 LEU HD23 H  -9.916  -3.003   6.121 1.00 . A A .  49 LEU HD23 1 1 
        5 12185 1 1  24 LEU HG   H -10.209  -3.391   3.725 1.00 . A A .  49 LEU HG   1 1 
        5 12186 1 1  24 LEU N    N  -6.895  -2.680   1.411 1.00 . A A .  49 LEU N    1 1 
        5 12187 1 1  24 LEU O    O  -7.356  -0.578   3.153 1.00 . A A .  49 LEU O    1 1 
        5 12188 1 1  25 TYR C    C -10.865   0.284   4.498 1.00 . A A .  50 TYR C    1 1 
        5 12189 1 1  25 TYR CA   C  -9.943   0.413   3.330 1.00 . A A .  50 TYR CA   1 1 
        5 12190 1 1  25 TYR CB   C -10.719   1.183   2.252 1.00 . A A .  50 TYR CB   1 1 
        5 12191 1 1  25 TYR CD1  C  -9.878   0.273   0.079 1.00 . A A .  50 TYR CD1  1 1 
        5 12192 1 1  25 TYR CD2  C  -9.521   2.578   0.534 1.00 . A A .  50 TYR CD2  1 1 
        5 12193 1 1  25 TYR CE1  C  -9.260   0.405  -1.123 1.00 . A A .  50 TYR CE1  1 1 
        5 12194 1 1  25 TYR CE2  C  -8.902   2.724  -0.688 1.00 . A A .  50 TYR CE2  1 1 
        5 12195 1 1  25 TYR CG   C -10.020   1.348   0.934 1.00 . A A .  50 TYR CG   1 1 
        5 12196 1 1  25 TYR CZ   C  -8.773   1.624  -1.512 1.00 . A A .  50 TYR CZ   1 1 
        5 12197 1 1  25 TYR H    H -10.266  -1.527   2.595 1.00 . A A .  50 TYR H    1 1 
        5 12198 1 1  25 TYR HA   H  -9.070   0.986   3.597 1.00 . A A .  50 TYR HA   1 1 
        5 12199 1 1  25 TYR HB2  H -11.646   0.664   2.062 1.00 . A A .  50 TYR HB2  1 1 
        5 12200 1 1  25 TYR HB3  H -10.945   2.165   2.644 1.00 . A A .  50 TYR HB3  1 1 
        5 12201 1 1  25 TYR HD1  H -10.257  -0.692   0.387 1.00 . A A .  50 TYR HD1  1 1 
        5 12202 1 1  25 TYR HD2  H  -9.624   3.428   1.193 1.00 . A A .  50 TYR HD2  1 1 
        5 12203 1 1  25 TYR HE1  H  -9.147  -0.455  -1.765 1.00 . A A .  50 TYR HE1  1 1 
        5 12204 1 1  25 TYR HE2  H  -8.519   3.690  -0.982 1.00 . A A .  50 TYR HE2  1 1 
        5 12205 1 1  25 TYR HH   H  -7.358   2.246  -2.659 1.00 . A A .  50 TYR HH   1 1 
        5 12206 1 1  25 TYR N    N  -9.564  -0.890   2.855 1.00 . A A .  50 TYR N    1 1 
        5 12207 1 1  25 TYR O    O -11.500  -0.752   4.686 1.00 . A A .  50 TYR O    1 1 
        5 12208 1 1  25 TYR OH   O  -8.177   1.743  -2.741 1.00 . A A .  50 TYR OH   1 1 
        5 12209 1 1  26 ARG C    C -13.142   2.122   5.705 1.00 . A A .  51 ARG C    1 1 
        5 12210 1 1  26 ARG CA   C -11.957   1.424   6.268 1.00 . A A .  51 ARG CA   1 1 
        5 12211 1 1  26 ARG CB   C -11.465   2.148   7.535 1.00 . A A .  51 ARG CB   1 1 
        5 12212 1 1  26 ARG CD   C -10.821   4.328   8.563 1.00 . A A .  51 ARG CD   1 1 
        5 12213 1 1  26 ARG CG   C -10.809   3.503   7.301 1.00 . A A .  51 ARG CG   1 1 
        5 12214 1 1  26 ARG CZ   C -12.724   5.914   8.925 1.00 . A A .  51 ARG CZ   1 1 
        5 12215 1 1  26 ARG H    H -10.398   2.114   5.044 1.00 . A A .  51 ARG H    1 1 
        5 12216 1 1  26 ARG HA   H -12.243   0.411   6.513 1.00 . A A .  51 ARG HA   1 1 
        5 12217 1 1  26 ARG HB2  H -12.318   2.310   8.176 1.00 . A A .  51 ARG HB2  1 1 
        5 12218 1 1  26 ARG HB3  H -10.767   1.512   8.058 1.00 . A A .  51 ARG HB3  1 1 
        5 12219 1 1  26 ARG HD2  H -10.383   3.725   9.346 1.00 . A A .  51 ARG HD2  1 1 
        5 12220 1 1  26 ARG HD3  H -10.248   5.230   8.411 1.00 . A A .  51 ARG HD3  1 1 
        5 12221 1 1  26 ARG HE   H -12.770   3.902   9.175 1.00 . A A .  51 ARG HE   1 1 
        5 12222 1 1  26 ARG HG2  H  -9.791   3.349   6.973 1.00 . A A .  51 ARG HG2  1 1 
        5 12223 1 1  26 ARG HG3  H -11.352   4.023   6.525 1.00 . A A .  51 ARG HG3  1 1 
        5 12224 1 1  26 ARG HH11 H -10.943   6.899   8.640 1.00 . A A .  51 ARG HH11 1 1 
        5 12225 1 1  26 ARG HH12 H -12.320   7.899   8.700 1.00 . A A .  51 ARG HH12 1 1 
        5 12226 1 1  26 ARG HH21 H -14.639   5.317   9.314 1.00 . A A .  51 ARG HH21 1 1 
        5 12227 1 1  26 ARG HH22 H -14.454   6.994   9.133 1.00 . A A .  51 ARG HH22 1 1 
        5 12228 1 1  26 ARG N    N -10.992   1.351   5.227 1.00 . A A .  51 ARG N    1 1 
        5 12229 1 1  26 ARG NE   N -12.204   4.673   8.941 1.00 . A A .  51 ARG NE   1 1 
        5 12230 1 1  26 ARG NH1  N -11.936   6.974   8.750 1.00 . A A .  51 ARG NH1  1 1 
        5 12231 1 1  26 ARG NH2  N -14.021   6.088   9.141 1.00 . A A .  51 ARG NH2  1 1 
        5 12232 1 1  26 ARG O    O -13.163   3.331   5.541 1.00 . A A .  51 ARG O    1 1 
        5 12233 1 1  27 MET C    C -16.316   1.634   5.860 1.00 . A A .  52 MET C    1 1 
        5 12234 1 1  27 MET CA   C -15.278   1.774   4.740 1.00 . A A .  52 MET CA   1 1 
        5 12235 1 1  27 MET CB   C -15.555   0.942   3.473 1.00 . A A .  52 MET CB   1 1 
        5 12236 1 1  27 MET CE   C -16.433  -0.890   1.110 1.00 . A A .  52 MET CE   1 1 
        5 12237 1 1  27 MET CG   C -16.636   1.487   2.549 1.00 . A A .  52 MET CG   1 1 
        5 12238 1 1  27 MET H    H -13.893   0.367   5.385 1.00 . A A .  52 MET H    1 1 
        5 12239 1 1  27 MET HA   H -15.176   2.821   4.490 1.00 . A A .  52 MET HA   1 1 
        5 12240 1 1  27 MET HB2  H -14.642   0.876   2.902 1.00 . A A .  52 MET HB2  1 1 
        5 12241 1 1  27 MET HB3  H -15.840  -0.054   3.778 1.00 . A A .  52 MET HB3  1 1 
        5 12242 1 1  27 MET HE1  H -17.319  -1.184   1.649 1.00 . A A .  52 MET HE1  1 1 
        5 12243 1 1  27 MET HE2  H -15.559  -1.163   1.683 1.00 . A A .  52 MET HE2  1 1 
        5 12244 1 1  27 MET HE3  H -16.427  -1.389   0.153 1.00 . A A .  52 MET HE3  1 1 
        5 12245 1 1  27 MET HG2  H -17.601   1.182   2.926 1.00 . A A .  52 MET HG2  1 1 
        5 12246 1 1  27 MET HG3  H -16.572   2.565   2.532 1.00 . A A .  52 MET HG3  1 1 
        5 12247 1 1  27 MET N    N -14.052   1.329   5.296 1.00 . A A .  52 MET N    1 1 
        5 12248 1 1  27 MET O    O -15.904   1.530   7.031 1.00 . A A .  52 MET O    1 1 
        5 12249 1 1  27 MET SD   S -16.467   0.868   0.855 1.00 . A A .  52 MET SD   1 1 
        5 12250 1 1  28 SER C    C -18.434   0.509   7.561 1.00 . A A .  53 SER C    1 1 
        5 12251 1 1  28 SER CA   C -18.667   1.645   6.536 1.00 . A A .  53 SER CA   1 1 
        5 12252 1 1  28 SER CB   C -19.995   1.465   5.795 1.00 . A A .  53 SER CB   1 1 
        5 12253 1 1  28 SER H    H -17.878   1.681   4.616 1.00 . A A .  53 SER H    1 1 
        5 12254 1 1  28 SER HA   H -18.675   2.592   7.052 1.00 . A A .  53 SER HA   1 1 
        5 12255 1 1  28 SER HB2  H -20.071   2.224   5.025 1.00 . A A .  53 SER HB2  1 1 
        5 12256 1 1  28 SER HB3  H -20.004   0.497   5.317 1.00 . A A .  53 SER HB3  1 1 
        5 12257 1 1  28 SER HG   H -21.236   2.506   6.835 1.00 . A A .  53 SER HG   1 1 
        5 12258 1 1  28 SER N    N -17.596   1.673   5.549 1.00 . A A .  53 SER N    1 1 
        5 12259 1 1  28 SER O    O -18.127  -0.595   7.175 1.00 . A A .  53 SER O    1 1 
        5 12260 1 1  28 SER OG   O -21.104   1.563   6.669 1.00 . A A .  53 SER OG   1 1 
        5 12261 1 1  29 PRO C    C -19.047  -1.527   9.975 1.00 . A A .  54 PRO C    1 1 
        5 12262 1 1  29 PRO CA   C -18.256  -0.191   9.988 1.00 . A A .  54 PRO CA   1 1 
        5 12263 1 1  29 PRO CB   C -18.580   0.599  11.265 1.00 . A A .  54 PRO CB   1 1 
        5 12264 1 1  29 PRO CD   C -19.111   2.043   9.435 1.00 . A A .  54 PRO CD   1 1 
        5 12265 1 1  29 PRO CG   C -19.526   1.665  10.826 1.00 . A A .  54 PRO CG   1 1 
        5 12266 1 1  29 PRO HA   H -17.201  -0.423   9.980 1.00 . A A .  54 PRO HA   1 1 
        5 12267 1 1  29 PRO HB2  H -19.039  -0.063  11.985 1.00 . A A .  54 PRO HB2  1 1 
        5 12268 1 1  29 PRO HB3  H -17.674   1.018  11.677 1.00 . A A .  54 PRO HB3  1 1 
        5 12269 1 1  29 PRO HD2  H -19.964   2.390   8.870 1.00 . A A .  54 PRO HD2  1 1 
        5 12270 1 1  29 PRO HD3  H -18.338   2.798   9.461 1.00 . A A .  54 PRO HD3  1 1 
        5 12271 1 1  29 PRO HG2  H -20.535   1.280  10.827 1.00 . A A .  54 PRO HG2  1 1 
        5 12272 1 1  29 PRO HG3  H -19.449   2.518  11.485 1.00 . A A .  54 PRO HG3  1 1 
        5 12273 1 1  29 PRO N    N -18.591   0.776   8.885 1.00 . A A .  54 PRO N    1 1 
        5 12274 1 1  29 PRO O    O -18.988  -2.306  10.928 1.00 . A A .  54 PRO O    1 1 
        5 12275 1 1  30 THR C    C -19.916  -3.838   7.612 1.00 . A A .  55 THR C    1 1 
        5 12276 1 1  30 THR CA   C -20.511  -2.975   8.750 1.00 . A A .  55 THR CA   1 1 
        5 12277 1 1  30 THR CB   C -22.012  -2.598   8.455 1.00 . A A .  55 THR CB   1 1 
        5 12278 1 1  30 THR CG2  C -22.143  -1.683   7.239 1.00 . A A .  55 THR CG2  1 1 
        5 12279 1 1  30 THR H    H -19.691  -1.124   8.177 1.00 . A A .  55 THR H    1 1 
        5 12280 1 1  30 THR HA   H -20.468  -3.530   9.676 1.00 . A A .  55 THR HA   1 1 
        5 12281 1 1  30 THR HB   H -22.386  -2.070   9.321 1.00 . A A .  55 THR HB   1 1 
        5 12282 1 1  30 THR HG1  H -22.562  -4.431   8.909 1.00 . A A .  55 THR HG1  1 1 
        5 12283 1 1  30 THR HG21 H -21.709  -2.174   6.381 1.00 . A A .  55 THR HG21 1 1 
        5 12284 1 1  30 THR HG22 H -21.619  -0.756   7.423 1.00 . A A .  55 THR HG22 1 1 
        5 12285 1 1  30 THR HG23 H -23.187  -1.482   7.040 1.00 . A A .  55 THR HG23 1 1 
        5 12286 1 1  30 THR N    N -19.735  -1.781   8.909 1.00 . A A .  55 THR N    1 1 
        5 12287 1 1  30 THR O    O -20.145  -5.048   7.531 1.00 . A A .  55 THR O    1 1 
        5 12288 1 1  30 THR OG1  O -22.815  -3.753   8.257 1.00 . A A .  55 THR OG1  1 1 
        5 12289 1 1  31 LEU C    C -17.228  -3.318   5.202 1.00 . A A .  56 LEU C    1 1 
        5 12290 1 1  31 LEU CA   C -18.604  -3.869   5.601 1.00 . A A .  56 LEU CA   1 1 
        5 12291 1 1  31 LEU CB   C -19.666  -3.704   4.486 1.00 . A A .  56 LEU CB   1 1 
        5 12292 1 1  31 LEU CD1  C -18.947  -1.765   3.069 1.00 . A A .  56 LEU CD1  1 1 
        5 12293 1 1  31 LEU CD2  C -21.329  -2.125   3.485 1.00 . A A .  56 LEU CD2  1 1 
        5 12294 1 1  31 LEU CG   C -19.960  -2.265   4.047 1.00 . A A .  56 LEU CG   1 1 
        5 12295 1 1  31 LEU H    H -18.732  -2.326   6.977 1.00 . A A .  56 LEU H    1 1 
        5 12296 1 1  31 LEU HA   H -18.497  -4.922   5.819 1.00 . A A .  56 LEU HA   1 1 
        5 12297 1 1  31 LEU HB2  H -19.342  -4.263   3.621 1.00 . A A .  56 LEU HB2  1 1 
        5 12298 1 1  31 LEU HB3  H -20.595  -4.131   4.848 1.00 . A A .  56 LEU HB3  1 1 
        5 12299 1 1  31 LEU HD11 H -19.109  -0.719   2.854 1.00 . A A .  56 LEU HD11 1 1 
        5 12300 1 1  31 LEU HD12 H -19.037  -2.345   2.162 1.00 . A A .  56 LEU HD12 1 1 
        5 12301 1 1  31 LEU HD13 H -17.963  -1.915   3.492 1.00 . A A .  56 LEU HD13 1 1 
        5 12302 1 1  31 LEU HD21 H -22.067  -2.362   4.235 1.00 . A A .  56 LEU HD21 1 1 
        5 12303 1 1  31 LEU HD22 H -21.415  -2.794   2.643 1.00 . A A .  56 LEU HD22 1 1 
        5 12304 1 1  31 LEU HD23 H -21.439  -1.105   3.147 1.00 . A A .  56 LEU HD23 1 1 
        5 12305 1 1  31 LEU HG   H -19.889  -1.654   4.931 1.00 . A A .  56 LEU HG   1 1 
        5 12306 1 1  31 LEU N    N -19.079  -3.228   6.789 1.00 . A A .  56 LEU N    1 1 
        5 12307 1 1  31 LEU O    O -16.895  -2.180   5.475 1.00 . A A .  56 LEU O    1 1 
        5 12308 1 1  32 TYR C    C -14.848  -4.118   2.747 1.00 . A A .  57 TYR C    1 1 
        5 12309 1 1  32 TYR CA   C -15.113  -3.746   4.198 1.00 . A A .  57 TYR CA   1 1 
        5 12310 1 1  32 TYR CB   C -14.072  -4.433   5.100 1.00 . A A .  57 TYR CB   1 1 
        5 12311 1 1  32 TYR CD1  C -14.590  -3.941   7.514 1.00 . A A .  57 TYR CD1  1 1 
        5 12312 1 1  32 TYR CD2  C -12.664  -2.924   6.550 1.00 . A A .  57 TYR CD2  1 1 
        5 12313 1 1  32 TYR CE1  C -14.313  -3.337   8.719 1.00 . A A .  57 TYR CE1  1 1 
        5 12314 1 1  32 TYR CE2  C -12.370  -2.301   7.760 1.00 . A A .  57 TYR CE2  1 1 
        5 12315 1 1  32 TYR CG   C -13.778  -3.748   6.413 1.00 . A A .  57 TYR CG   1 1 
        5 12316 1 1  32 TYR CZ   C -13.210  -2.519   8.843 1.00 . A A .  57 TYR CZ   1 1 
        5 12317 1 1  32 TYR H    H -16.819  -5.002   4.371 1.00 . A A .  57 TYR H    1 1 
        5 12318 1 1  32 TYR HA   H -15.060  -2.676   4.342 1.00 . A A .  57 TYR HA   1 1 
        5 12319 1 1  32 TYR HB2  H -14.486  -5.397   5.357 1.00 . A A .  57 TYR HB2  1 1 
        5 12320 1 1  32 TYR HB3  H -13.152  -4.616   4.570 1.00 . A A .  57 TYR HB3  1 1 
        5 12321 1 1  32 TYR HD1  H -15.455  -4.578   7.416 1.00 . A A .  57 TYR HD1  1 1 
        5 12322 1 1  32 TYR HD2  H -12.032  -2.776   5.684 1.00 . A A .  57 TYR HD2  1 1 
        5 12323 1 1  32 TYR HE1  H -14.963  -3.503   9.564 1.00 . A A .  57 TYR HE1  1 1 
        5 12324 1 1  32 TYR HE2  H -11.499  -1.659   7.846 1.00 . A A .  57 TYR HE2  1 1 
        5 12325 1 1  32 TYR HH   H -12.669  -1.017   9.939 1.00 . A A .  57 TYR HH   1 1 
        5 12326 1 1  32 TYR N    N -16.455  -4.118   4.594 1.00 . A A .  57 TYR N    1 1 
        5 12327 1 1  32 TYR O    O -15.600  -4.907   2.157 1.00 . A A .  57 TYR O    1 1 
        5 12328 1 1  32 TYR OH   O -12.945  -1.933  10.061 1.00 . A A .  57 TYR OH   1 1 
        5 12329 1 1  33 ARG C    C -11.848  -3.944   0.757 1.00 . A A .  58 ARG C    1 1 
        5 12330 1 1  33 ARG CA   C -13.362  -3.893   0.821 1.00 . A A .  58 ARG CA   1 1 
        5 12331 1 1  33 ARG CB   C -13.843  -2.862  -0.196 1.00 . A A .  58 ARG CB   1 1 
        5 12332 1 1  33 ARG CD   C -13.976  -2.156  -2.635 1.00 . A A .  58 ARG CD   1 1 
        5 12333 1 1  33 ARG CG   C -13.742  -3.316  -1.667 1.00 . A A .  58 ARG CG   1 1 
        5 12334 1 1  33 ARG CZ   C -15.603  -0.271  -2.829 1.00 . A A .  58 ARG CZ   1 1 
        5 12335 1 1  33 ARG H    H -13.224  -2.926   2.682 1.00 . A A .  58 ARG H    1 1 
        5 12336 1 1  33 ARG HA   H -13.770  -4.862   0.578 1.00 . A A .  58 ARG HA   1 1 
        5 12337 1 1  33 ARG HB2  H -14.881  -2.661   0.019 1.00 . A A .  58 ARG HB2  1 1 
        5 12338 1 1  33 ARG HB3  H -13.272  -1.952  -0.077 1.00 . A A .  58 ARG HB3  1 1 
        5 12339 1 1  33 ARG HD2  H -13.067  -1.577  -2.713 1.00 . A A .  58 ARG HD2  1 1 
        5 12340 1 1  33 ARG HD3  H -14.235  -2.553  -3.604 1.00 . A A .  58 ARG HD3  1 1 
        5 12341 1 1  33 ARG HE   H -15.289  -1.435  -1.227 1.00 . A A .  58 ARG HE   1 1 
        5 12342 1 1  33 ARG HG2  H -12.757  -3.724  -1.842 1.00 . A A .  58 ARG HG2  1 1 
        5 12343 1 1  33 ARG HG3  H -14.484  -4.079  -1.844 1.00 . A A .  58 ARG HG3  1 1 
        5 12344 1 1  33 ARG HH11 H -15.032  -0.820  -4.750 1.00 . A A .  58 ARG HH11 1 1 
        5 12345 1 1  33 ARG HH12 H -15.957   0.615  -4.629 1.00 . A A .  58 ARG HH12 1 1 
        5 12346 1 1  33 ARG HH21 H -16.490   0.583  -1.175 1.00 . A A .  58 ARG HH21 1 1 
        5 12347 1 1  33 ARG HH22 H -16.687   1.417  -2.634 1.00 . A A .  58 ARG HH22 1 1 
        5 12348 1 1  33 ARG N    N -13.775  -3.561   2.177 1.00 . A A .  58 ARG N    1 1 
        5 12349 1 1  33 ARG NE   N -15.056  -1.290  -2.166 1.00 . A A .  58 ARG NE   1 1 
        5 12350 1 1  33 ARG NH1  N -15.510  -0.161  -4.159 1.00 . A A .  58 ARG NH1  1 1 
        5 12351 1 1  33 ARG NH2  N -16.306   0.602  -2.160 1.00 . A A .  58 ARG NH2  1 1 
        5 12352 1 1  33 ARG O    O -11.164  -3.148   1.411 1.00 . A A .  58 ARG O    1 1 
        5 12353 1 1  34 SER C    C  -9.859  -5.418  -1.734 1.00 . A A .  59 SER C    1 1 
        5 12354 1 1  34 SER CA   C  -9.959  -5.046  -0.279 1.00 . A A .  59 SER CA   1 1 
        5 12355 1 1  34 SER CB   C  -9.372  -6.126   0.639 1.00 . A A .  59 SER CB   1 1 
        5 12356 1 1  34 SER H    H -11.981  -5.517  -0.400 1.00 . A A .  59 SER H    1 1 
        5 12357 1 1  34 SER HA   H  -9.395  -4.127  -0.187 1.00 . A A .  59 SER HA   1 1 
        5 12358 1 1  34 SER HB2  H  -8.331  -6.289   0.400 1.00 . A A .  59 SER HB2  1 1 
        5 12359 1 1  34 SER HB3  H  -9.456  -5.777   1.658 1.00 . A A .  59 SER HB3  1 1 
        5 12360 1 1  34 SER HG   H  -9.691  -7.943   1.193 1.00 . A A .  59 SER HG   1 1 
        5 12361 1 1  34 SER N    N -11.362  -4.877   0.010 1.00 . A A .  59 SER N    1 1 
        5 12362 1 1  34 SER O    O -10.865  -5.334  -2.451 1.00 . A A .  59 SER O    1 1 
        5 12363 1 1  34 SER OG   O -10.077  -7.364   0.530 1.00 . A A .  59 SER OG   1 1 
        5 12364 1 1  35 ALA C    C  -7.844  -7.481  -3.664 1.00 . A A .  60 ALA C    1 1 
        5 12365 1 1  35 ALA CA   C  -8.601  -6.191  -3.562 1.00 . A A .  60 ALA CA   1 1 
        5 12366 1 1  35 ALA CB   C  -7.914  -5.112  -4.378 1.00 . A A .  60 ALA CB   1 1 
        5 12367 1 1  35 ALA H    H  -7.897  -5.741  -1.648 1.00 . A A .  60 ALA H    1 1 
        5 12368 1 1  35 ALA HA   H  -9.597  -6.325  -3.959 1.00 . A A .  60 ALA HA   1 1 
        5 12369 1 1  35 ALA HB1  H  -7.878  -5.410  -5.415 1.00 . A A .  60 ALA HB1  1 1 
        5 12370 1 1  35 ALA HB2  H  -6.908  -4.971  -4.011 1.00 . A A .  60 ALA HB2  1 1 
        5 12371 1 1  35 ALA HB3  H  -8.465  -4.188  -4.287 1.00 . A A .  60 ALA HB3  1 1 
        5 12372 1 1  35 ALA N    N  -8.708  -5.781  -2.202 1.00 . A A .  60 ALA N    1 1 
        5 12373 1 1  35 ALA O    O  -8.340  -8.472  -4.207 1.00 . A A .  60 ALA O    1 1 
        5 12374 1 1  36 LEU C    C  -5.986  -9.676  -2.239 1.00 . A A .  61 LEU C    1 1 
        5 12375 1 1  36 LEU CA   C  -5.744  -8.553  -3.245 1.00 . A A .  61 LEU CA   1 1 
        5 12376 1 1  36 LEU CB   C  -4.321  -7.988  -3.076 1.00 . A A .  61 LEU CB   1 1 
        5 12377 1 1  36 LEU CD1  C  -2.638  -6.153  -3.531 1.00 . A A .  61 LEU CD1  1 1 
        5 12378 1 1  36 LEU CD2  C  -4.565  -6.439  -5.088 1.00 . A A .  61 LEU CD2  1 1 
        5 12379 1 1  36 LEU CG   C  -4.079  -6.570  -3.656 1.00 . A A .  61 LEU CG   1 1 
        5 12380 1 1  36 LEU H    H  -6.452  -6.761  -2.451 1.00 . A A .  61 LEU H    1 1 
        5 12381 1 1  36 LEU HA   H  -5.840  -8.921  -4.255 1.00 . A A .  61 LEU HA   1 1 
        5 12382 1 1  36 LEU HB2  H  -4.090  -7.976  -2.022 1.00 . A A .  61 LEU HB2  1 1 
        5 12383 1 1  36 LEU HB3  H  -3.635  -8.666  -3.561 1.00 . A A .  61 LEU HB3  1 1 
        5 12384 1 1  36 LEU HD11 H  -2.010  -6.849  -4.065 1.00 . A A .  61 LEU HD11 1 1 
        5 12385 1 1  36 LEU HD12 H  -2.370  -6.140  -2.485 1.00 . A A .  61 LEU HD12 1 1 
        5 12386 1 1  36 LEU HD13 H  -2.523  -5.160  -3.941 1.00 . A A .  61 LEU HD13 1 1 
        5 12387 1 1  36 LEU HD21 H  -4.359  -5.441  -5.443 1.00 . A A .  61 LEU HD21 1 1 
        5 12388 1 1  36 LEU HD22 H  -5.636  -6.591  -5.063 1.00 . A A .  61 LEU HD22 1 1 
        5 12389 1 1  36 LEU HD23 H  -4.091  -7.178  -5.716 1.00 . A A .  61 LEU HD23 1 1 
        5 12390 1 1  36 LEU HG   H  -4.645  -5.878  -3.047 1.00 . A A .  61 LEU HG   1 1 
        5 12391 1 1  36 LEU N    N  -6.691  -7.492  -3.062 1.00 . A A .  61 LEU N    1 1 
        5 12392 1 1  36 LEU O    O  -5.959  -9.444  -1.030 1.00 . A A .  61 LEU O    1 1 
        5 12393 1 1  37 PRO C    C  -5.053 -12.580  -1.432 1.00 . A A .  62 PRO C    1 1 
        5 12394 1 1  37 PRO CA   C  -6.422 -12.036  -1.837 1.00 . A A .  62 PRO CA   1 1 
        5 12395 1 1  37 PRO CB   C  -7.191 -13.068  -2.684 1.00 . A A .  62 PRO CB   1 1 
        5 12396 1 1  37 PRO CD   C  -6.442 -11.267  -4.116 1.00 . A A .  62 PRO CD   1 1 
        5 12397 1 1  37 PRO CG   C  -7.371 -12.445  -4.041 1.00 . A A .  62 PRO CG   1 1 
        5 12398 1 1  37 PRO HA   H  -6.984 -11.778  -0.951 1.00 . A A .  62 PRO HA   1 1 
        5 12399 1 1  37 PRO HB2  H  -6.609 -13.977  -2.745 1.00 . A A .  62 PRO HB2  1 1 
        5 12400 1 1  37 PRO HB3  H  -8.141 -13.281  -2.218 1.00 . A A .  62 PRO HB3  1 1 
        5 12401 1 1  37 PRO HD2  H  -5.503 -11.545  -4.572 1.00 . A A .  62 PRO HD2  1 1 
        5 12402 1 1  37 PRO HD3  H  -6.919 -10.474  -4.671 1.00 . A A .  62 PRO HD3  1 1 
        5 12403 1 1  37 PRO HG2  H  -7.120 -13.161  -4.809 1.00 . A A .  62 PRO HG2  1 1 
        5 12404 1 1  37 PRO HG3  H  -8.394 -12.123  -4.164 1.00 . A A .  62 PRO HG3  1 1 
        5 12405 1 1  37 PRO N    N  -6.264 -10.897  -2.710 1.00 . A A .  62 PRO N    1 1 
        5 12406 1 1  37 PRO O    O  -4.357 -13.220  -2.234 1.00 . A A .  62 PRO O    1 1 
        5 12407 1 1  38 ASN C    C  -3.518 -13.093   1.713 1.00 . A A .  63 ASN C    1 1 
        5 12408 1 1  38 ASN CA   C  -3.352 -12.690   0.270 1.00 . A A .  63 ASN CA   1 1 
        5 12409 1 1  38 ASN CB   C  -2.317 -11.557   0.100 1.00 . A A .  63 ASN CB   1 1 
        5 12410 1 1  38 ASN CG   C  -0.970 -11.788   0.784 1.00 . A A .  63 ASN CG   1 1 
        5 12411 1 1  38 ASN H    H  -5.195 -11.688   0.335 1.00 . A A .  63 ASN H    1 1 
        5 12412 1 1  38 ASN HA   H  -3.035 -13.549  -0.302 1.00 . A A .  63 ASN HA   1 1 
        5 12413 1 1  38 ASN HB2  H  -2.128 -11.417  -0.954 1.00 . A A .  63 ASN HB2  1 1 
        5 12414 1 1  38 ASN HB3  H  -2.749 -10.649   0.495 1.00 . A A .  63 ASN HB3  1 1 
        5 12415 1 1  38 ASN HD21 H  -0.719  -9.854   0.869 1.00 . A A .  63 ASN HD21 1 1 
        5 12416 1 1  38 ASN HD22 H   0.572 -10.784   1.528 1.00 . A A .  63 ASN HD22 1 1 
        5 12417 1 1  38 ASN N    N  -4.636 -12.254  -0.244 1.00 . A A .  63 ASN N    1 1 
        5 12418 1 1  38 ASN ND2  N  -0.308 -10.717   1.099 1.00 . A A .  63 ASN ND2  1 1 
        5 12419 1 1  38 ASN O    O  -4.307 -12.487   2.429 1.00 . A A .  63 ASN O    1 1 
        5 12420 1 1  38 ASN OD1  O  -0.524 -12.911   1.002 1.00 . A A .  63 ASN OD1  1 1 
        5 12421 1 1  39 ALA C    C  -2.434 -13.660   4.551 1.00 . A A .  64 ALA C    1 1 
        5 12422 1 1  39 ALA CA   C  -2.873 -14.661   3.477 1.00 . A A .  64 ALA CA   1 1 
        5 12423 1 1  39 ALA CB   C  -2.079 -15.946   3.571 1.00 . A A .  64 ALA CB   1 1 
        5 12424 1 1  39 ALA H    H  -2.156 -14.518   1.500 1.00 . A A .  64 ALA H    1 1 
        5 12425 1 1  39 ALA HA   H  -3.912 -14.898   3.650 1.00 . A A .  64 ALA HA   1 1 
        5 12426 1 1  39 ALA HB1  H  -2.228 -16.381   4.548 1.00 . A A .  64 ALA HB1  1 1 
        5 12427 1 1  39 ALA HB2  H  -1.033 -15.728   3.420 1.00 . A A .  64 ALA HB2  1 1 
        5 12428 1 1  39 ALA HB3  H  -2.425 -16.631   2.811 1.00 . A A .  64 ALA HB3  1 1 
        5 12429 1 1  39 ALA N    N  -2.790 -14.109   2.130 1.00 . A A .  64 ALA N    1 1 
        5 12430 1 1  39 ALA O    O  -2.738 -13.825   5.709 1.00 . A A .  64 ALA O    1 1 
        5 12431 1 1  40 GLN C    C  -2.542 -10.742   5.613 1.00 . A A .  65 GLN C    1 1 
        5 12432 1 1  40 GLN CA   C  -1.352 -11.529   5.086 1.00 . A A .  65 GLN CA   1 1 
        5 12433 1 1  40 GLN CB   C  -0.329 -10.593   4.464 1.00 . A A .  65 GLN CB   1 1 
        5 12434 1 1  40 GLN CD   C   1.734 -11.524   5.600 1.00 . A A .  65 GLN CD   1 1 
        5 12435 1 1  40 GLN CG   C   1.032 -11.226   4.280 1.00 . A A .  65 GLN CG   1 1 
        5 12436 1 1  40 GLN H    H  -1.505 -12.541   3.203 1.00 . A A .  65 GLN H    1 1 
        5 12437 1 1  40 GLN HA   H  -0.892 -12.027   5.928 1.00 . A A .  65 GLN HA   1 1 
        5 12438 1 1  40 GLN HB2  H  -0.695 -10.279   3.498 1.00 . A A .  65 GLN HB2  1 1 
        5 12439 1 1  40 GLN HB3  H  -0.223  -9.727   5.100 1.00 . A A .  65 GLN HB3  1 1 
        5 12440 1 1  40 GLN HE21 H   3.474 -11.247   4.740 1.00 . A A .  65 GLN HE21 1 1 
        5 12441 1 1  40 GLN HE22 H   3.502 -11.655   6.421 1.00 . A A .  65 GLN HE22 1 1 
        5 12442 1 1  40 GLN HG2  H   0.883 -12.161   3.762 1.00 . A A .  65 GLN HG2  1 1 
        5 12443 1 1  40 GLN HG3  H   1.654 -10.572   3.687 1.00 . A A .  65 GLN HG3  1 1 
        5 12444 1 1  40 GLN N    N  -1.754 -12.595   4.149 1.00 . A A .  65 GLN N    1 1 
        5 12445 1 1  40 GLN NE2  N   3.023 -11.473   5.584 1.00 . A A .  65 GLN NE2  1 1 
        5 12446 1 1  40 GLN O    O  -2.402  -9.857   6.456 1.00 . A A .  65 GLN O    1 1 
        5 12447 1 1  40 GLN OE1  O   1.106 -11.790   6.631 1.00 . A A .  65 GLN OE1  1 1 
        5 12448 1 1  41 SER C    C  -5.382 -11.021   6.850 1.00 . A A .  66 SER C    1 1 
        5 12449 1 1  41 SER CA   C  -4.900 -10.434   5.522 1.00 . A A .  66 SER CA   1 1 
        5 12450 1 1  41 SER CB   C  -5.962 -10.639   4.449 1.00 . A A .  66 SER CB   1 1 
        5 12451 1 1  41 SER H    H  -3.734 -11.748   4.411 1.00 . A A .  66 SER H    1 1 
        5 12452 1 1  41 SER HA   H  -4.723  -9.375   5.633 1.00 . A A .  66 SER HA   1 1 
        5 12453 1 1  41 SER HB2  H  -6.891 -10.168   4.732 1.00 . A A .  66 SER HB2  1 1 
        5 12454 1 1  41 SER HB3  H  -5.601 -10.220   3.522 1.00 . A A .  66 SER HB3  1 1 
        5 12455 1 1  41 SER HG   H  -5.646 -12.310   3.488 1.00 . A A .  66 SER HG   1 1 
        5 12456 1 1  41 SER N    N  -3.693 -11.057   5.105 1.00 . A A .  66 SER N    1 1 
        5 12457 1 1  41 SER O    O  -6.132 -10.375   7.559 1.00 . A A .  66 SER O    1 1 
        5 12458 1 1  41 SER OG   O  -6.190 -12.019   4.231 1.00 . A A .  66 SER OG   1 1 
        5 12459 1 1  42 VAL C    C  -5.391 -12.161   9.666 1.00 . A A .  67 VAL C    1 1 
        5 12460 1 1  42 VAL CA   C  -5.395 -12.963   8.370 1.00 . A A .  67 VAL CA   1 1 
        5 12461 1 1  42 VAL CB   C  -4.719 -14.348   8.588 1.00 . A A .  67 VAL CB   1 1 
        5 12462 1 1  42 VAL CG1  C  -4.902 -15.213   7.382 1.00 . A A .  67 VAL CG1  1 1 
        5 12463 1 1  42 VAL CG2  C  -3.244 -14.245   8.920 1.00 . A A .  67 VAL CG2  1 1 
        5 12464 1 1  42 VAL H    H  -4.170 -12.618   6.661 1.00 . A A .  67 VAL H    1 1 
        5 12465 1 1  42 VAL HA   H  -6.434 -13.144   8.132 1.00 . A A .  67 VAL HA   1 1 
        5 12466 1 1  42 VAL HB   H  -5.225 -14.809   9.423 1.00 . A A .  67 VAL HB   1 1 
        5 12467 1 1  42 VAL HG11 H  -4.434 -16.171   7.551 1.00 . A A .  67 VAL HG11 1 1 
        5 12468 1 1  42 VAL HG12 H  -4.421 -14.730   6.544 1.00 . A A .  67 VAL HG12 1 1 
        5 12469 1 1  42 VAL HG13 H  -5.948 -15.346   7.156 1.00 . A A .  67 VAL HG13 1 1 
        5 12470 1 1  42 VAL HG21 H  -2.864 -15.242   9.086 1.00 . A A .  67 VAL HG21 1 1 
        5 12471 1 1  42 VAL HG22 H  -3.122 -13.652   9.815 1.00 . A A .  67 VAL HG22 1 1 
        5 12472 1 1  42 VAL HG23 H  -2.727 -13.786   8.091 1.00 . A A .  67 VAL HG23 1 1 
        5 12473 1 1  42 VAL N    N  -4.887 -12.224   7.205 1.00 . A A .  67 VAL N    1 1 
        5 12474 1 1  42 VAL O    O  -6.406 -12.085  10.348 1.00 . A A .  67 VAL O    1 1 
        5 12475 1 1  43 ALA C    C  -5.060  -9.547  11.129 1.00 . A A .  68 ALA C    1 1 
        5 12476 1 1  43 ALA CA   C  -4.172 -10.769  11.210 1.00 . A A .  68 ALA CA   1 1 
        5 12477 1 1  43 ALA CB   C  -2.740 -10.371  11.464 1.00 . A A .  68 ALA CB   1 1 
        5 12478 1 1  43 ALA H    H  -3.497 -11.654   9.400 1.00 . A A .  68 ALA H    1 1 
        5 12479 1 1  43 ALA HA   H  -4.509 -11.385  12.031 1.00 . A A .  68 ALA HA   1 1 
        5 12480 1 1  43 ALA HB1  H  -2.130 -11.260  11.521 1.00 . A A .  68 ALA HB1  1 1 
        5 12481 1 1  43 ALA HB2  H  -2.682  -9.823  12.393 1.00 . A A .  68 ALA HB2  1 1 
        5 12482 1 1  43 ALA HB3  H  -2.403  -9.750  10.648 1.00 . A A .  68 ALA HB3  1 1 
        5 12483 1 1  43 ALA N    N  -4.274 -11.551   9.993 1.00 . A A .  68 ALA N    1 1 
        5 12484 1 1  43 ALA O    O  -5.742  -9.201  12.090 1.00 . A A .  68 ALA O    1 1 
        5 12485 1 1  44 LEU C    C  -7.356  -8.038   9.899 1.00 . A A .  69 LEU C    1 1 
        5 12486 1 1  44 LEU CA   C  -5.872  -7.758   9.698 1.00 . A A .  69 LEU CA   1 1 
        5 12487 1 1  44 LEU CB   C  -5.613  -7.266   8.274 1.00 . A A .  69 LEU CB   1 1 
        5 12488 1 1  44 LEU CD1  C  -5.827  -4.784   8.646 1.00 . A A .  69 LEU CD1  1 1 
        5 12489 1 1  44 LEU CD2  C  -6.173  -5.765   6.368 1.00 . A A .  69 LEU CD2  1 1 
        5 12490 1 1  44 LEU CG   C  -6.330  -5.986   7.854 1.00 . A A .  69 LEU CG   1 1 
        5 12491 1 1  44 LEU H    H  -4.616  -9.360   9.202 1.00 . A A .  69 LEU H    1 1 
        5 12492 1 1  44 LEU HA   H  -5.555  -6.997  10.395 1.00 . A A .  69 LEU HA   1 1 
        5 12493 1 1  44 LEU HB2  H  -4.550  -7.107   8.161 1.00 . A A .  69 LEU HB2  1 1 
        5 12494 1 1  44 LEU HB3  H  -5.908  -8.053   7.597 1.00 . A A .  69 LEU HB3  1 1 
        5 12495 1 1  44 LEU HD11 H  -6.346  -3.896   8.316 1.00 . A A .  69 LEU HD11 1 1 
        5 12496 1 1  44 LEU HD12 H  -4.766  -4.663   8.483 1.00 . A A .  69 LEU HD12 1 1 
        5 12497 1 1  44 LEU HD13 H  -6.015  -4.939   9.698 1.00 . A A .  69 LEU HD13 1 1 
        5 12498 1 1  44 LEU HD21 H  -6.677  -4.854   6.083 1.00 . A A .  69 LEU HD21 1 1 
        5 12499 1 1  44 LEU HD22 H  -6.603  -6.599   5.833 1.00 . A A .  69 LEU HD22 1 1 
        5 12500 1 1  44 LEU HD23 H  -5.123  -5.683   6.127 1.00 . A A .  69 LEU HD23 1 1 
        5 12501 1 1  44 LEU HG   H  -7.383  -6.096   8.068 1.00 . A A .  69 LEU HG   1 1 
        5 12502 1 1  44 LEU N    N  -5.103  -8.955   9.949 1.00 . A A .  69 LEU N    1 1 
        5 12503 1 1  44 LEU O    O  -8.034  -7.299  10.591 1.00 . A A .  69 LEU O    1 1 
        5 12504 1 1  45 LEU C    C  -9.652  -9.682  10.876 1.00 . A A .  70 LEU C    1 1 
        5 12505 1 1  45 LEU CA   C  -9.235  -9.545   9.426 1.00 . A A .  70 LEU CA   1 1 
        5 12506 1 1  45 LEU CB   C  -9.470 -10.870   8.691 1.00 . A A .  70 LEU CB   1 1 
        5 12507 1 1  45 LEU CD1  C  -9.354 -12.252   6.601 1.00 . A A .  70 LEU CD1  1 1 
        5 12508 1 1  45 LEU CD2  C  -9.840  -9.810   6.451 1.00 . A A .  70 LEU CD2  1 1 
        5 12509 1 1  45 LEU CG   C  -9.095 -10.889   7.209 1.00 . A A .  70 LEU CG   1 1 
        5 12510 1 1  45 LEU H    H  -7.207  -9.720   8.829 1.00 . A A .  70 LEU H    1 1 
        5 12511 1 1  45 LEU HA   H  -9.832  -8.774   8.962 1.00 . A A .  70 LEU HA   1 1 
        5 12512 1 1  45 LEU HB2  H  -8.899 -11.637   9.193 1.00 . A A .  70 LEU HB2  1 1 
        5 12513 1 1  45 LEU HB3  H -10.518 -11.119   8.774 1.00 . A A .  70 LEU HB3  1 1 
        5 12514 1 1  45 LEU HD11 H  -8.771 -12.994   7.128 1.00 . A A .  70 LEU HD11 1 1 
        5 12515 1 1  45 LEU HD12 H  -9.060 -12.240   5.562 1.00 . A A .  70 LEU HD12 1 1 
        5 12516 1 1  45 LEU HD13 H -10.404 -12.491   6.680 1.00 . A A .  70 LEU HD13 1 1 
        5 12517 1 1  45 LEU HD21 H  -9.565  -8.841   6.840 1.00 . A A .  70 LEU HD21 1 1 
        5 12518 1 1  45 LEU HD22 H -10.904  -9.957   6.558 1.00 . A A .  70 LEU HD22 1 1 
        5 12519 1 1  45 LEU HD23 H  -9.575  -9.862   5.405 1.00 . A A .  70 LEU HD23 1 1 
        5 12520 1 1  45 LEU HG   H  -8.037 -10.693   7.121 1.00 . A A .  70 LEU HG   1 1 
        5 12521 1 1  45 LEU N    N  -7.829  -9.146   9.335 1.00 . A A .  70 LEU N    1 1 
        5 12522 1 1  45 LEU O    O -10.681  -9.154  11.288 1.00 . A A .  70 LEU O    1 1 
        5 12523 1 1  46 GLN C    C  -9.108  -9.241  13.828 1.00 . A A .  71 GLN C    1 1 
        5 12524 1 1  46 GLN CA   C  -9.045 -10.567  13.065 1.00 . A A .  71 GLN CA   1 1 
        5 12525 1 1  46 GLN CB   C  -7.951 -11.461  13.647 1.00 . A A .  71 GLN CB   1 1 
        5 12526 1 1  46 GLN CD   C  -6.719 -13.663  13.492 1.00 . A A .  71 GLN CD   1 1 
        5 12527 1 1  46 GLN CG   C  -7.846 -12.810  12.962 1.00 . A A .  71 GLN CG   1 1 
        5 12528 1 1  46 GLN H    H  -7.987 -10.690  11.232 1.00 . A A .  71 GLN H    1 1 
        5 12529 1 1  46 GLN HA   H  -9.996 -11.069  13.163 1.00 . A A .  71 GLN HA   1 1 
        5 12530 1 1  46 GLN HB2  H  -7.003 -10.954  13.546 1.00 . A A .  71 GLN HB2  1 1 
        5 12531 1 1  46 GLN HB3  H  -8.153 -11.625  14.695 1.00 . A A .  71 GLN HB3  1 1 
        5 12532 1 1  46 GLN HE21 H  -5.551 -12.950  12.102 1.00 . A A .  71 GLN HE21 1 1 
        5 12533 1 1  46 GLN HE22 H  -4.806 -14.087  13.170 1.00 . A A .  71 GLN HE22 1 1 
        5 12534 1 1  46 GLN HG2  H  -8.772 -13.355  13.058 1.00 . A A .  71 GLN HG2  1 1 
        5 12535 1 1  46 GLN HG3  H  -7.641 -12.623  11.915 1.00 . A A .  71 GLN HG3  1 1 
        5 12536 1 1  46 GLN N    N  -8.803 -10.339  11.649 1.00 . A A .  71 GLN N    1 1 
        5 12537 1 1  46 GLN NE2  N  -5.581 -13.563  12.867 1.00 . A A .  71 GLN NE2  1 1 
        5 12538 1 1  46 GLN O    O  -9.934  -9.066  14.715 1.00 . A A .  71 GLN O    1 1 
        5 12539 1 1  46 GLN OE1  O  -6.883 -14.427  14.429 1.00 . A A .  71 GLN OE1  1 1 
        5 12540 1 1  47 ARG C    C  -9.479  -6.186  13.773 1.00 . A A .  72 ARG C    1 1 
        5 12541 1 1  47 ARG CA   C  -8.221  -6.982  14.091 1.00 . A A .  72 ARG CA   1 1 
        5 12542 1 1  47 ARG CB   C  -7.026  -6.154  13.612 1.00 . A A .  72 ARG CB   1 1 
        5 12543 1 1  47 ARG CD   C  -5.298  -6.988  15.299 1.00 . A A .  72 ARG CD   1 1 
        5 12544 1 1  47 ARG CG   C  -5.632  -6.733  13.830 1.00 . A A .  72 ARG CG   1 1 
        5 12545 1 1  47 ARG CZ   C  -6.501  -8.308  17.056 1.00 . A A .  72 ARG CZ   1 1 
        5 12546 1 1  47 ARG H    H  -7.636  -8.483  12.706 1.00 . A A .  72 ARG H    1 1 
        5 12547 1 1  47 ARG HA   H  -8.138  -7.126  15.158 1.00 . A A .  72 ARG HA   1 1 
        5 12548 1 1  47 ARG HB2  H  -7.141  -5.992  12.550 1.00 . A A .  72 ARG HB2  1 1 
        5 12549 1 1  47 ARG HB3  H  -7.073  -5.194  14.102 1.00 . A A .  72 ARG HB3  1 1 
        5 12550 1 1  47 ARG HD2  H  -4.227  -7.089  15.394 1.00 . A A .  72 ARG HD2  1 1 
        5 12551 1 1  47 ARG HD3  H  -5.625  -6.133  15.871 1.00 . A A .  72 ARG HD3  1 1 
        5 12552 1 1  47 ARG HE   H  -5.886  -8.987  15.247 1.00 . A A .  72 ARG HE   1 1 
        5 12553 1 1  47 ARG HG2  H  -5.572  -7.665  13.288 1.00 . A A .  72 ARG HG2  1 1 
        5 12554 1 1  47 ARG HG3  H  -4.928  -6.034  13.407 1.00 . A A .  72 ARG HG3  1 1 
        5 12555 1 1  47 ARG HH11 H  -6.265  -6.329  17.591 1.00 . A A .  72 ARG HH11 1 1 
        5 12556 1 1  47 ARG HH12 H  -7.014  -7.299  18.759 1.00 . A A .  72 ARG HH12 1 1 
        5 12557 1 1  47 ARG HH21 H  -6.929 -10.330  16.941 1.00 . A A .  72 ARG HH21 1 1 
        5 12558 1 1  47 ARG HH22 H  -7.398  -9.578  18.379 1.00 . A A .  72 ARG HH22 1 1 
        5 12559 1 1  47 ARG N    N  -8.258  -8.294  13.444 1.00 . A A .  72 ARG N    1 1 
        5 12560 1 1  47 ARG NE   N  -5.938  -8.203  15.838 1.00 . A A .  72 ARG NE   1 1 
        5 12561 1 1  47 ARG NH1  N  -6.598  -7.241  17.846 1.00 . A A .  72 ARG NH1  1 1 
        5 12562 1 1  47 ARG NH2  N  -6.968  -9.481  17.476 1.00 . A A .  72 ARG NH2  1 1 
        5 12563 1 1  47 ARG O    O  -9.959  -5.394  14.588 1.00 . A A .  72 ARG O    1 1 
        5 12564 1 1  48 LEU C    C -12.448  -6.313  12.448 1.00 . A A .  73 LEU C    1 1 
        5 12565 1 1  48 LEU CA   C -11.148  -5.627  12.120 1.00 . A A .  73 LEU CA   1 1 
        5 12566 1 1  48 LEU CB   C -11.052  -5.430  10.617 1.00 . A A .  73 LEU CB   1 1 
        5 12567 1 1  48 LEU CD1  C  -9.804  -4.776   8.579 1.00 . A A .  73 LEU CD1  1 1 
        5 12568 1 1  48 LEU CD2  C  -9.418  -3.509  10.700 1.00 . A A .  73 LEU CD2  1 1 
        5 12569 1 1  48 LEU CG   C  -9.744  -4.862  10.080 1.00 . A A .  73 LEU CG   1 1 
        5 12570 1 1  48 LEU H    H  -9.613  -7.078  12.010 1.00 . A A .  73 LEU H    1 1 
        5 12571 1 1  48 LEU HA   H -11.153  -4.661  12.598 1.00 . A A .  73 LEU HA   1 1 
        5 12572 1 1  48 LEU HB2  H -11.202  -6.393  10.153 1.00 . A A .  73 LEU HB2  1 1 
        5 12573 1 1  48 LEU HB3  H -11.855  -4.777  10.309 1.00 . A A .  73 LEU HB3  1 1 
        5 12574 1 1  48 LEU HD11 H  -8.872  -4.389   8.195 1.00 . A A .  73 LEU HD11 1 1 
        5 12575 1 1  48 LEU HD12 H -10.619  -4.128   8.293 1.00 . A A .  73 LEU HD12 1 1 
        5 12576 1 1  48 LEU HD13 H  -9.979  -5.767   8.186 1.00 . A A .  73 LEU HD13 1 1 
        5 12577 1 1  48 LEU HD21 H  -9.283  -3.640  11.763 1.00 . A A .  73 LEU HD21 1 1 
        5 12578 1 1  48 LEU HD22 H -10.221  -2.812  10.511 1.00 . A A .  73 LEU HD22 1 1 
        5 12579 1 1  48 LEU HD23 H  -8.496  -3.140  10.274 1.00 . A A .  73 LEU HD23 1 1 
        5 12580 1 1  48 LEU HG   H  -8.949  -5.552  10.327 1.00 . A A .  73 LEU HG   1 1 
        5 12581 1 1  48 LEU N    N -10.009  -6.396  12.597 1.00 . A A .  73 LEU N    1 1 
        5 12582 1 1  48 LEU O    O -13.519  -5.794  12.117 1.00 . A A .  73 LEU O    1 1 
        5 12583 1 1  49 GLN C    C -14.162  -8.961  12.301 1.00 . A A .  74 GLN C    1 1 
        5 12584 1 1  49 GLN CA   C -13.477  -8.322  13.501 1.00 . A A .  74 GLN CA   1 1 
        5 12585 1 1  49 GLN CB   C -14.502  -7.530  14.306 1.00 . A A .  74 GLN CB   1 1 
        5 12586 1 1  49 GLN CD   C -14.995  -6.047  16.270 1.00 . A A .  74 GLN CD   1 1 
        5 12587 1 1  49 GLN CG   C -13.938  -6.829  15.529 1.00 . A A .  74 GLN CG   1 1 
        5 12588 1 1  49 GLN H    H -11.436  -7.813  13.279 1.00 . A A .  74 GLN H    1 1 
        5 12589 1 1  49 GLN HA   H -13.079  -9.111  14.122 1.00 . A A .  74 GLN HA   1 1 
        5 12590 1 1  49 GLN HB2  H -14.972  -6.822  13.641 1.00 . A A .  74 GLN HB2  1 1 
        5 12591 1 1  49 GLN HB3  H -15.258  -8.229  14.633 1.00 . A A .  74 GLN HB3  1 1 
        5 12592 1 1  49 GLN HE21 H -14.487  -4.383  15.332 1.00 . A A .  74 GLN HE21 1 1 
        5 12593 1 1  49 GLN HE22 H -15.789  -4.255  16.459 1.00 . A A .  74 GLN HE22 1 1 
        5 12594 1 1  49 GLN HG2  H -13.504  -7.563  16.192 1.00 . A A .  74 GLN HG2  1 1 
        5 12595 1 1  49 GLN HG3  H -13.176  -6.145  15.182 1.00 . A A .  74 GLN HG3  1 1 
        5 12596 1 1  49 GLN N    N -12.340  -7.487  13.084 1.00 . A A .  74 GLN N    1 1 
        5 12597 1 1  49 GLN NE2  N -15.099  -4.775  15.993 1.00 . A A .  74 GLN NE2  1 1 
        5 12598 1 1  49 GLN O    O -15.274  -9.474  12.410 1.00 . A A .  74 GLN O    1 1 
        5 12599 1 1  49 GLN OE1  O -15.685  -6.587  17.131 1.00 . A A .  74 GLN OE1  1 1 
        5 12600 1 1  50 VAL C    C -13.977 -11.045  10.028 1.00 . A A .  75 VAL C    1 1 
        5 12601 1 1  50 VAL CA   C -14.035  -9.522   9.973 1.00 . A A .  75 VAL CA   1 1 
        5 12602 1 1  50 VAL CB   C -13.284  -9.006   8.719 1.00 . A A .  75 VAL CB   1 1 
        5 12603 1 1  50 VAL CG1  C -13.800  -9.685   7.467 1.00 . A A .  75 VAL CG1  1 1 
        5 12604 1 1  50 VAL CG2  C -13.438  -7.498   8.590 1.00 . A A .  75 VAL CG2  1 1 
        5 12605 1 1  50 VAL H    H -12.580  -8.594  11.170 1.00 . A A .  75 VAL H    1 1 
        5 12606 1 1  50 VAL HA   H -15.070  -9.218   9.906 1.00 . A A .  75 VAL HA   1 1 
        5 12607 1 1  50 VAL HB   H -12.233  -9.231   8.827 1.00 . A A .  75 VAL HB   1 1 
        5 12608 1 1  50 VAL HG11 H -13.247  -9.326   6.612 1.00 . A A .  75 VAL HG11 1 1 
        5 12609 1 1  50 VAL HG12 H -14.848  -9.457   7.339 1.00 . A A .  75 VAL HG12 1 1 
        5 12610 1 1  50 VAL HG13 H -13.668 -10.753   7.558 1.00 . A A .  75 VAL HG13 1 1 
        5 12611 1 1  50 VAL HG21 H -12.884  -7.146   7.733 1.00 . A A .  75 VAL HG21 1 1 
        5 12612 1 1  50 VAL HG22 H -13.062  -7.021   9.483 1.00 . A A .  75 VAL HG22 1 1 
        5 12613 1 1  50 VAL HG23 H -14.483  -7.253   8.465 1.00 . A A .  75 VAL HG23 1 1 
        5 12614 1 1  50 VAL N    N -13.493  -8.961  11.181 1.00 . A A .  75 VAL N    1 1 
        5 12615 1 1  50 VAL O    O -12.904 -11.635  10.017 1.00 . A A .  75 VAL O    1 1 
        5 12616 1 1  51 LYS C    C -15.786 -13.688   8.871 1.00 . A A .  76 LYS C    1 1 
        5 12617 1 1  51 LYS CA   C -15.199 -13.131  10.152 1.00 . A A .  76 LYS CA   1 1 
        5 12618 1 1  51 LYS CB   C -15.967 -13.704  11.364 1.00 . A A .  76 LYS CB   1 1 
        5 12619 1 1  51 LYS CD   C -17.616 -11.894  12.078 1.00 . A A .  76 LYS CD   1 1 
        5 12620 1 1  51 LYS CE   C -17.044 -11.809  13.492 1.00 . A A .  76 LYS CE   1 1 
        5 12621 1 1  51 LYS CG   C -17.439 -13.291  11.494 1.00 . A A .  76 LYS CG   1 1 
        5 12622 1 1  51 LYS H    H -15.928 -11.099  10.210 1.00 . A A .  76 LYS H    1 1 
        5 12623 1 1  51 LYS HA   H -14.177 -13.475  10.205 1.00 . A A .  76 LYS HA   1 1 
        5 12624 1 1  51 LYS HB2  H -15.940 -14.782  11.289 1.00 . A A .  76 LYS HB2  1 1 
        5 12625 1 1  51 LYS HB3  H -15.445 -13.419  12.265 1.00 . A A .  76 LYS HB3  1 1 
        5 12626 1 1  51 LYS HD2  H -17.105 -11.183  11.446 1.00 . A A .  76 LYS HD2  1 1 
        5 12627 1 1  51 LYS HD3  H -18.669 -11.655  12.105 1.00 . A A .  76 LYS HD3  1 1 
        5 12628 1 1  51 LYS HE2  H -15.977 -11.961  13.469 1.00 . A A .  76 LYS HE2  1 1 
        5 12629 1 1  51 LYS HE3  H -17.237 -10.813  13.865 1.00 . A A .  76 LYS HE3  1 1 
        5 12630 1 1  51 LYS HG2  H -17.888 -13.307  10.512 1.00 . A A .  76 LYS HG2  1 1 
        5 12631 1 1  51 LYS HG3  H -17.945 -14.006  12.127 1.00 . A A .  76 LYS HG3  1 1 
        5 12632 1 1  51 LYS HZ1  H -18.542 -12.413  14.824 1.00 . A A .  76 LYS HZ1  1 1 
        5 12633 1 1  51 LYS HZ2  H -17.023 -12.919  15.236 1.00 . A A .  76 LYS HZ2  1 1 
        5 12634 1 1  51 LYS HZ3  H -17.860 -13.728  14.018 1.00 . A A .  76 LYS HZ3  1 1 
        5 12635 1 1  51 LYS N    N -15.130 -11.666  10.131 1.00 . A A .  76 LYS N    1 1 
        5 12636 1 1  51 LYS NZ   N -17.660 -12.787  14.424 1.00 . A A .  76 LYS NZ   1 1 
        5 12637 1 1  51 LYS O    O -16.072 -14.882   8.772 1.00 . A A .  76 LYS O    1 1 
        5 12638 1 1  52 THR C    C -15.846 -12.531   5.521 1.00 . A A .  77 THR C    1 1 
        5 12639 1 1  52 THR CA   C -16.490 -13.315   6.644 1.00 . A A .  77 THR CA   1 1 
        5 12640 1 1  52 THR CB   C -18.021 -13.179   6.585 1.00 . A A .  77 THR CB   1 1 
        5 12641 1 1  52 THR CG2  C -18.571 -13.835   5.321 1.00 . A A .  77 THR CG2  1 1 
        5 12642 1 1  52 THR H    H -15.755 -11.911   8.003 1.00 . A A .  77 THR H    1 1 
        5 12643 1 1  52 THR HA   H -16.227 -14.358   6.546 1.00 . A A .  77 THR HA   1 1 
        5 12644 1 1  52 THR HB   H -18.282 -12.132   6.590 1.00 . A A .  77 THR HB   1 1 
        5 12645 1 1  52 THR HG1  H -17.912 -14.433   8.070 1.00 . A A .  77 THR HG1  1 1 
        5 12646 1 1  52 THR HG21 H -19.644 -13.717   5.288 1.00 . A A .  77 THR HG21 1 1 
        5 12647 1 1  52 THR HG22 H -18.325 -14.886   5.323 1.00 . A A .  77 THR HG22 1 1 
        5 12648 1 1  52 THR HG23 H -18.133 -13.367   4.451 1.00 . A A .  77 THR HG23 1 1 
        5 12649 1 1  52 THR N    N -15.974 -12.861   7.900 1.00 . A A .  77 THR N    1 1 
        5 12650 1 1  52 THR O    O -15.873 -11.293   5.519 1.00 . A A .  77 THR O    1 1 
        5 12651 1 1  52 THR OG1  O -18.588 -13.831   7.734 1.00 . A A .  77 THR OG1  1 1 
        5 12652 1 1  53 VAL C    C -15.066 -13.243   2.187 1.00 . A A .  78 VAL C    1 1 
        5 12653 1 1  53 VAL CA   C -14.592 -12.624   3.496 1.00 . A A .  78 VAL CA   1 1 
        5 12654 1 1  53 VAL CB   C -13.031 -12.697   3.636 1.00 . A A .  78 VAL CB   1 1 
        5 12655 1 1  53 VAL CG1  C -12.532 -14.129   3.733 1.00 . A A .  78 VAL CG1  1 1 
        5 12656 1 1  53 VAL CG2  C -12.344 -11.978   2.492 1.00 . A A .  78 VAL CG2  1 1 
        5 12657 1 1  53 VAL H    H -15.271 -14.220   4.647 1.00 . A A .  78 VAL H    1 1 
        5 12658 1 1  53 VAL HA   H -14.886 -11.584   3.495 1.00 . A A .  78 VAL HA   1 1 
        5 12659 1 1  53 VAL HB   H -12.763 -12.197   4.555 1.00 . A A .  78 VAL HB   1 1 
        5 12660 1 1  53 VAL HG11 H -12.804 -14.652   2.828 1.00 . A A .  78 VAL HG11 1 1 
        5 12661 1 1  53 VAL HG12 H -12.992 -14.617   4.579 1.00 . A A .  78 VAL HG12 1 1 
        5 12662 1 1  53 VAL HG13 H -11.457 -14.135   3.845 1.00 . A A .  78 VAL HG13 1 1 
        5 12663 1 1  53 VAL HG21 H -12.608 -12.459   1.561 1.00 . A A .  78 VAL HG21 1 1 
        5 12664 1 1  53 VAL HG22 H -11.273 -12.024   2.625 1.00 . A A .  78 VAL HG22 1 1 
        5 12665 1 1  53 VAL HG23 H -12.665 -10.948   2.465 1.00 . A A .  78 VAL HG23 1 1 
        5 12666 1 1  53 VAL N    N -15.252 -13.237   4.600 1.00 . A A .  78 VAL N    1 1 
        5 12667 1 1  53 VAL O    O -15.131 -14.469   2.038 1.00 . A A .  78 VAL O    1 1 
        5 12668 1 1  54 VAL C    C -14.640 -12.989  -0.914 1.00 . A A .  79 VAL C    1 1 
        5 12669 1 1  54 VAL CA   C -15.854 -12.844  -0.030 1.00 . A A .  79 VAL CA   1 1 
        5 12670 1 1  54 VAL CB   C -16.836 -11.844  -0.679 1.00 . A A .  79 VAL CB   1 1 
        5 12671 1 1  54 VAL CG1  C -17.334 -12.336  -2.035 1.00 . A A .  79 VAL CG1  1 1 
        5 12672 1 1  54 VAL CG2  C -17.992 -11.527   0.253 1.00 . A A .  79 VAL CG2  1 1 
        5 12673 1 1  54 VAL H    H -15.421 -11.445   1.484 1.00 . A A .  79 VAL H    1 1 
        5 12674 1 1  54 VAL HA   H -16.341 -13.803   0.076 1.00 . A A .  79 VAL HA   1 1 
        5 12675 1 1  54 VAL HB   H -16.277 -10.938  -0.848 1.00 . A A .  79 VAL HB   1 1 
        5 12676 1 1  54 VAL HG11 H -16.495 -12.441  -2.708 1.00 . A A .  79 VAL HG11 1 1 
        5 12677 1 1  54 VAL HG12 H -18.040 -11.629  -2.444 1.00 . A A .  79 VAL HG12 1 1 
        5 12678 1 1  54 VAL HG13 H -17.815 -13.295  -1.912 1.00 . A A .  79 VAL HG13 1 1 
        5 12679 1 1  54 VAL HG21 H -18.528 -12.433   0.491 1.00 . A A .  79 VAL HG21 1 1 
        5 12680 1 1  54 VAL HG22 H -18.659 -10.829  -0.230 1.00 . A A .  79 VAL HG22 1 1 
        5 12681 1 1  54 VAL HG23 H -17.606 -11.087   1.162 1.00 . A A .  79 VAL HG23 1 1 
        5 12682 1 1  54 VAL N    N -15.426 -12.406   1.267 1.00 . A A .  79 VAL N    1 1 
        5 12683 1 1  54 VAL O    O -14.100 -12.003  -1.416 1.00 . A A .  79 VAL O    1 1 
        5 12684 1 1  55 SER C    C -13.390 -15.714  -2.671 1.00 . A A .  80 SER C    1 1 
        5 12685 1 1  55 SER CA   C -13.058 -14.499  -1.847 1.00 . A A .  80 SER CA   1 1 
        5 12686 1 1  55 SER CB   C -11.821 -14.753  -0.974 1.00 . A A .  80 SER CB   1 1 
        5 12687 1 1  55 SER H    H -14.650 -14.922  -0.585 1.00 . A A .  80 SER H    1 1 
        5 12688 1 1  55 SER HA   H -12.868 -13.662  -2.501 1.00 . A A .  80 SER HA   1 1 
        5 12689 1 1  55 SER HB2  H -12.007 -15.597  -0.326 1.00 . A A .  80 SER HB2  1 1 
        5 12690 1 1  55 SER HB3  H -10.974 -14.966  -1.609 1.00 . A A .  80 SER HB3  1 1 
        5 12691 1 1  55 SER HG   H -11.590 -13.906   0.748 1.00 . A A .  80 SER HG   1 1 
        5 12692 1 1  55 SER N    N -14.186 -14.187  -1.038 1.00 . A A .  80 SER N    1 1 
        5 12693 1 1  55 SER O    O -14.110 -16.624  -2.203 1.00 . A A .  80 SER O    1 1 
        5 12694 1 1  55 SER OG   O -11.513 -13.612  -0.166 1.00 . A A .  80 SER OG   1 1 
        5 12695 1 1  56 PHE C    C -12.063 -17.834  -4.601 1.00 . A A .  81 PHE C    1 1 
        5 12696 1 1  56 PHE CA   C -13.174 -16.824  -4.757 1.00 . A A .  81 PHE CA   1 1 
        5 12697 1 1  56 PHE CB   C -13.297 -16.331  -6.205 1.00 . A A .  81 PHE CB   1 1 
        5 12698 1 1  56 PHE CD1  C -15.694 -15.637  -6.543 1.00 . A A .  81 PHE CD1  1 1 
        5 12699 1 1  56 PHE CD2  C -14.041 -13.927  -6.368 1.00 . A A .  81 PHE CD2  1 1 
        5 12700 1 1  56 PHE CE1  C -16.674 -14.675  -6.693 1.00 . A A .  81 PHE CE1  1 1 
        5 12701 1 1  56 PHE CE2  C -15.017 -12.962  -6.515 1.00 . A A .  81 PHE CE2  1 1 
        5 12702 1 1  56 PHE CG   C -14.367 -15.278  -6.381 1.00 . A A .  81 PHE CG   1 1 
        5 12703 1 1  56 PHE CZ   C -16.336 -13.337  -6.678 1.00 . A A .  81 PHE CZ   1 1 
        5 12704 1 1  56 PHE H    H -12.362 -14.986  -4.194 1.00 . A A .  81 PHE H    1 1 
        5 12705 1 1  56 PHE HA   H -14.103 -17.282  -4.454 1.00 . A A .  81 PHE HA   1 1 
        5 12706 1 1  56 PHE HB2  H -12.353 -15.912  -6.521 1.00 . A A .  81 PHE HB2  1 1 
        5 12707 1 1  56 PHE HB3  H -13.544 -17.167  -6.842 1.00 . A A .  81 PHE HB3  1 1 
        5 12708 1 1  56 PHE HD1  H -15.961 -16.684  -6.554 1.00 . A A .  81 PHE HD1  1 1 
        5 12709 1 1  56 PHE HD2  H -13.009 -13.634  -6.243 1.00 . A A .  81 PHE HD2  1 1 
        5 12710 1 1  56 PHE HE1  H -17.706 -14.968  -6.819 1.00 . A A .  81 PHE HE1  1 1 
        5 12711 1 1  56 PHE HE2  H -14.751 -11.915  -6.504 1.00 . A A .  81 PHE HE2  1 1 
        5 12712 1 1  56 PHE HZ   H -17.102 -12.585  -6.794 1.00 . A A .  81 PHE HZ   1 1 
        5 12713 1 1  56 PHE N    N -12.919 -15.730  -3.878 1.00 . A A .  81 PHE N    1 1 
        5 12714 1 1  56 PHE O    O -10.933 -17.629  -5.073 1.00 . A A .  81 PHE O    1 1 
        5 12715 1 1  57 ILE C    C -12.263 -21.204  -3.374 1.00 . A A .  82 ILE C    1 1 
        5 12716 1 1  57 ILE CA   C -11.447 -19.927  -3.574 1.00 . A A .  82 ILE CA   1 1 
        5 12717 1 1  57 ILE CB   C -10.555 -19.601  -2.307 1.00 . A A .  82 ILE CB   1 1 
        5 12718 1 1  57 ILE CD1  C  -8.538 -21.017  -3.031 1.00 . A A .  82 ILE CD1  1 1 
        5 12719 1 1  57 ILE CG1  C  -9.576 -20.739  -1.961 1.00 . A A .  82 ILE CG1  1 1 
        5 12720 1 1  57 ILE CG2  C -11.394 -19.224  -1.090 1.00 . A A .  82 ILE CG2  1 1 
        5 12721 1 1  57 ILE H    H -13.265 -18.933  -3.473 1.00 . A A .  82 ILE H    1 1 
        5 12722 1 1  57 ILE HA   H -10.812 -20.035  -4.439 1.00 . A A .  82 ILE HA   1 1 
        5 12723 1 1  57 ILE HB   H  -9.981 -18.722  -2.558 1.00 . A A .  82 ILE HB   1 1 
        5 12724 1 1  57 ILE HD11 H  -7.883 -21.809  -2.699 1.00 . A A .  82 ILE HD11 1 1 
        5 12725 1 1  57 ILE HD12 H  -7.955 -20.124  -3.208 1.00 . A A .  82 ILE HD12 1 1 
        5 12726 1 1  57 ILE HD13 H  -9.028 -21.316  -3.944 1.00 . A A .  82 ILE HD13 1 1 
        5 12727 1 1  57 ILE HG12 H  -9.046 -20.481  -1.056 1.00 . A A .  82 ILE HG12 1 1 
        5 12728 1 1  57 ILE HG13 H -10.138 -21.646  -1.792 1.00 . A A .  82 ILE HG13 1 1 
        5 12729 1 1  57 ILE HG21 H -11.987 -18.350  -1.316 1.00 . A A .  82 ILE HG21 1 1 
        5 12730 1 1  57 ILE HG22 H -10.745 -19.015  -0.253 1.00 . A A .  82 ILE HG22 1 1 
        5 12731 1 1  57 ILE HG23 H -12.047 -20.047  -0.840 1.00 . A A .  82 ILE HG23 1 1 
        5 12732 1 1  57 ILE N    N -12.362 -18.860  -3.854 1.00 . A A .  82 ILE N    1 1 
        5 12733 1 1  57 ILE O    O -13.273 -21.184  -2.669 1.00 . A A .  82 ILE O    1 1 
        5 12734 1 1  58 LYS C    C -12.206 -24.304  -2.636 1.00 . A A .  83 LYS C    1 1 
        5 12735 1 1  58 LYS CA   C -12.610 -23.543  -3.873 1.00 . A A .  83 LYS CA   1 1 
        5 12736 1 1  58 LYS CB   C -12.511 -24.448  -5.144 1.00 . A A .  83 LYS CB   1 1 
        5 12737 1 1  58 LYS CD   C -10.164 -25.590  -4.798 1.00 . A A .  83 LYS CD   1 1 
        5 12738 1 1  58 LYS CE   C -10.705 -26.994  -4.503 1.00 . A A .  83 LYS CE   1 1 
        5 12739 1 1  58 LYS CG   C -11.091 -24.760  -5.718 1.00 . A A .  83 LYS CG   1 1 
        5 12740 1 1  58 LYS H    H -11.116 -22.222  -4.636 1.00 . A A .  83 LYS H    1 1 
        5 12741 1 1  58 LYS HA   H -13.647 -23.269  -3.745 1.00 . A A .  83 LYS HA   1 1 
        5 12742 1 1  58 LYS HB2  H -12.962 -25.396  -4.896 1.00 . A A .  83 LYS HB2  1 1 
        5 12743 1 1  58 LYS HB3  H -13.097 -23.985  -5.923 1.00 . A A .  83 LYS HB3  1 1 
        5 12744 1 1  58 LYS HD2  H  -9.202 -25.689  -5.279 1.00 . A A .  83 LYS HD2  1 1 
        5 12745 1 1  58 LYS HD3  H -10.044 -25.056  -3.867 1.00 . A A .  83 LYS HD3  1 1 
        5 12746 1 1  58 LYS HE2  H -11.641 -26.896  -3.974 1.00 . A A .  83 LYS HE2  1 1 
        5 12747 1 1  58 LYS HE3  H -10.877 -27.502  -5.440 1.00 . A A .  83 LYS HE3  1 1 
        5 12748 1 1  58 LYS HG2  H -11.215 -25.315  -6.635 1.00 . A A .  83 LYS HG2  1 1 
        5 12749 1 1  58 LYS HG3  H -10.604 -23.826  -5.952 1.00 . A A .  83 LYS HG3  1 1 
        5 12750 1 1  58 LYS HZ1  H  -8.855 -27.950  -4.148 1.00 . A A .  83 LYS HZ1  1 1 
        5 12751 1 1  58 LYS HZ2  H -10.182 -28.737  -3.480 1.00 . A A .  83 LYS HZ2  1 1 
        5 12752 1 1  58 LYS HZ3  H  -9.570 -27.372  -2.738 1.00 . A A .  83 LYS HZ3  1 1 
        5 12753 1 1  58 LYS N    N -11.880 -22.284  -4.021 1.00 . A A .  83 LYS N    1 1 
        5 12754 1 1  58 LYS NZ   N  -9.766 -27.802  -3.669 1.00 . A A .  83 LYS NZ   1 1 
        5 12755 1 1  58 LYS O    O -12.946 -25.158  -2.148 1.00 . A A .  83 LYS O    1 1 
        5 12756 1 1  59 ASP C    C -10.940 -24.184   0.321 1.00 . A A .  84 ASP C    1 1 
        5 12757 1 1  59 ASP CA   C -10.487 -24.742  -1.036 1.00 . A A .  84 ASP CA   1 1 
        5 12758 1 1  59 ASP CB   C  -8.968 -24.817  -1.162 1.00 . A A .  84 ASP CB   1 1 
        5 12759 1 1  59 ASP CG   C  -8.444 -26.070  -0.523 1.00 . A A .  84 ASP CG   1 1 
        5 12760 1 1  59 ASP H    H -10.585 -23.213  -2.505 1.00 . A A .  84 ASP H    1 1 
        5 12761 1 1  59 ASP HA   H -10.891 -25.739  -1.122 1.00 . A A .  84 ASP HA   1 1 
        5 12762 1 1  59 ASP HB2  H  -8.689 -24.814  -2.205 1.00 . A A .  84 ASP HB2  1 1 
        5 12763 1 1  59 ASP HB3  H  -8.526 -23.966  -0.666 1.00 . A A .  84 ASP HB3  1 1 
        5 12764 1 1  59 ASP N    N -11.049 -23.986  -2.128 1.00 . A A .  84 ASP N    1 1 
        5 12765 1 1  59 ASP O    O -11.875 -23.374   0.378 1.00 . A A .  84 ASP O    1 1 
        5 12766 1 1  59 ASP OD1  O  -8.581 -27.147  -1.117 1.00 . A A .  84 ASP OD1  1 1 
        5 12767 1 1  59 ASP OD2  O  -7.952 -26.016   0.613 1.00 . A A .  84 ASP OD2  1 1 
        5 12768 1 1  60 ASP C    C -10.112 -23.002   3.275 1.00 . A A .  85 ASP C    1 1 
        5 12769 1 1  60 ASP CA   C -10.769 -24.261   2.737 1.00 . A A .  85 ASP CA   1 1 
        5 12770 1 1  60 ASP CB   C -10.562 -25.433   3.698 1.00 . A A .  85 ASP CB   1 1 
        5 12771 1 1  60 ASP CG   C -11.061 -25.156   5.097 1.00 . A A .  85 ASP CG   1 1 
        5 12772 1 1  60 ASP H    H  -9.486 -25.138   1.300 1.00 . A A .  85 ASP H    1 1 
        5 12773 1 1  60 ASP HA   H -11.829 -24.069   2.671 1.00 . A A .  85 ASP HA   1 1 
        5 12774 1 1  60 ASP HB2  H -11.082 -26.299   3.320 1.00 . A A .  85 ASP HB2  1 1 
        5 12775 1 1  60 ASP HB3  H  -9.507 -25.656   3.750 1.00 . A A .  85 ASP HB3  1 1 
        5 12776 1 1  60 ASP N    N -10.311 -24.608   1.396 1.00 . A A .  85 ASP N    1 1 
        5 12777 1 1  60 ASP O    O  -8.950 -22.711   2.991 1.00 . A A .  85 ASP O    1 1 
        5 12778 1 1  60 ASP OD1  O -12.289 -25.017   5.298 1.00 . A A .  85 ASP OD1  1 1 
        5 12779 1 1  60 ASP OD2  O -10.236 -25.094   6.020 1.00 . A A .  85 ASP OD2  1 1 
        5 12780 1 1  61 ASP C    C  -9.424 -21.195   5.780 1.00 . A A .  86 ASP C    1 1 
        5 12781 1 1  61 ASP CA   C -10.460 -21.025   4.658 1.00 . A A .  86 ASP CA   1 1 
        5 12782 1 1  61 ASP CB   C -11.690 -20.228   5.137 1.00 . A A .  86 ASP CB   1 1 
        5 12783 1 1  61 ASP CG   C -12.696 -21.037   5.930 1.00 . A A .  86 ASP CG   1 1 
        5 12784 1 1  61 ASP H    H -11.767 -22.620   4.259 1.00 . A A .  86 ASP H    1 1 
        5 12785 1 1  61 ASP HA   H  -9.986 -20.454   3.873 1.00 . A A .  86 ASP HA   1 1 
        5 12786 1 1  61 ASP HB2  H -11.384 -19.388   5.740 1.00 . A A .  86 ASP HB2  1 1 
        5 12787 1 1  61 ASP HB3  H -12.191 -19.844   4.263 1.00 . A A .  86 ASP HB3  1 1 
        5 12788 1 1  61 ASP N    N -10.869 -22.280   4.058 1.00 . A A .  86 ASP N    1 1 
        5 12789 1 1  61 ASP O    O  -8.457 -20.415   5.870 1.00 . A A .  86 ASP O    1 1 
        5 12790 1 1  61 ASP OD1  O -12.330 -21.710   6.890 1.00 . A A .  86 ASP OD1  1 1 
        5 12791 1 1  61 ASP OD2  O -13.889 -21.001   5.601 1.00 . A A .  86 ASP OD2  1 1 
        5 12792 1 1  62 ARG C    C  -7.234 -22.736   7.239 1.00 . A A .  87 ARG C    1 1 
        5 12793 1 1  62 ARG CA   C  -8.659 -22.481   7.715 1.00 . A A .  87 ARG CA   1 1 
        5 12794 1 1  62 ARG CB   C  -9.139 -23.645   8.598 1.00 . A A .  87 ARG CB   1 1 
        5 12795 1 1  62 ARG CD   C -10.866 -22.342   9.980 1.00 . A A .  87 ARG CD   1 1 
        5 12796 1 1  62 ARG CG   C  -9.647 -23.267  10.000 1.00 . A A .  87 ARG CG   1 1 
        5 12797 1 1  62 ARG CZ   C -13.026 -23.567   9.597 1.00 . A A .  87 ARG CZ   1 1 
        5 12798 1 1  62 ARG H    H -10.310 -22.861   6.423 1.00 . A A .  87 ARG H    1 1 
        5 12799 1 1  62 ARG HA   H  -8.648 -21.580   8.309 1.00 . A A .  87 ARG HA   1 1 
        5 12800 1 1  62 ARG HB2  H  -9.943 -24.145   8.082 1.00 . A A .  87 ARG HB2  1 1 
        5 12801 1 1  62 ARG HB3  H  -8.321 -24.341   8.714 1.00 . A A .  87 ARG HB3  1 1 
        5 12802 1 1  62 ARG HD2  H -11.216 -22.207  10.993 1.00 . A A .  87 ARG HD2  1 1 
        5 12803 1 1  62 ARG HD3  H -10.571 -21.384   9.578 1.00 . A A .  87 ARG HD3  1 1 
        5 12804 1 1  62 ARG HE   H -11.877 -22.685   8.195 1.00 . A A .  87 ARG HE   1 1 
        5 12805 1 1  62 ARG HG2  H  -9.916 -24.174  10.521 1.00 . A A .  87 ARG HG2  1 1 
        5 12806 1 1  62 ARG HG3  H  -8.843 -22.780  10.532 1.00 . A A .  87 ARG HG3  1 1 
        5 12807 1 1  62 ARG HH11 H -12.608 -23.408  11.601 1.00 . A A .  87 ARG HH11 1 1 
        5 12808 1 1  62 ARG HH12 H -14.022 -24.262  11.259 1.00 . A A .  87 ARG HH12 1 1 
        5 12809 1 1  62 ARG HH21 H -13.811 -23.829   7.726 1.00 . A A .  87 ARG HH21 1 1 
        5 12810 1 1  62 ARG HH22 H -14.715 -24.571   8.961 1.00 . A A .  87 ARG HH22 1 1 
        5 12811 1 1  62 ARG N    N  -9.569 -22.235   6.590 1.00 . A A .  87 ARG N    1 1 
        5 12812 1 1  62 ARG NE   N -11.960 -22.882   9.165 1.00 . A A .  87 ARG NE   1 1 
        5 12813 1 1  62 ARG NH1  N -13.232 -23.760  10.897 1.00 . A A .  87 ARG NH1  1 1 
        5 12814 1 1  62 ARG NH2  N -13.921 -24.008   8.710 1.00 . A A .  87 ARG NH2  1 1 
        5 12815 1 1  62 ARG O    O  -6.288 -22.544   7.992 1.00 . A A .  87 ARG O    1 1 
        5 12816 1 1  63 ALA C    C  -4.868 -22.229   5.404 1.00 . A A .  88 ALA C    1 1 
        5 12817 1 1  63 ALA CA   C  -5.809 -23.429   5.361 1.00 . A A .  88 ALA CA   1 1 
        5 12818 1 1  63 ALA CB   C  -6.001 -23.877   3.920 1.00 . A A .  88 ALA CB   1 1 
        5 12819 1 1  63 ALA H    H  -7.918 -23.229   5.443 1.00 . A A .  88 ALA H    1 1 
        5 12820 1 1  63 ALA HA   H  -5.360 -24.245   5.907 1.00 . A A .  88 ALA HA   1 1 
        5 12821 1 1  63 ALA HB1  H  -6.698 -24.701   3.881 1.00 . A A .  88 ALA HB1  1 1 
        5 12822 1 1  63 ALA HB2  H  -5.050 -24.189   3.511 1.00 . A A .  88 ALA HB2  1 1 
        5 12823 1 1  63 ALA HB3  H  -6.385 -23.054   3.336 1.00 . A A .  88 ALA HB3  1 1 
        5 12824 1 1  63 ALA N    N  -7.100 -23.134   5.975 1.00 . A A .  88 ALA N    1 1 
        5 12825 1 1  63 ALA O    O  -3.668 -22.377   5.635 1.00 . A A .  88 ALA O    1 1 
        5 12826 1 1  64 TRP C    C  -4.807 -18.956   6.382 1.00 . A A .  89 TRP C    1 1 
        5 12827 1 1  64 TRP CA   C  -4.558 -19.860   5.174 1.00 . A A .  89 TRP CA   1 1 
        5 12828 1 1  64 TRP CB   C  -4.736 -19.096   3.847 1.00 . A A .  89 TRP CB   1 1 
        5 12829 1 1  64 TRP CD1  C  -7.119 -19.466   2.967 1.00 . A A .  89 TRP CD1  1 1 
        5 12830 1 1  64 TRP CD2  C  -6.761 -17.438   3.836 1.00 . A A .  89 TRP CD2  1 1 
        5 12831 1 1  64 TRP CE2  C  -8.091 -17.515   3.408 1.00 . A A .  89 TRP CE2  1 1 
        5 12832 1 1  64 TRP CE3  C  -6.310 -16.252   4.414 1.00 . A A .  89 TRP CE3  1 1 
        5 12833 1 1  64 TRP CG   C  -6.153 -18.698   3.558 1.00 . A A .  89 TRP CG   1 1 
        5 12834 1 1  64 TRP CH2  C  -8.505 -15.308   4.108 1.00 . A A .  89 TRP CH2  1 1 
        5 12835 1 1  64 TRP CZ2  C  -8.971 -16.457   3.540 1.00 . A A .  89 TRP CZ2  1 1 
        5 12836 1 1  64 TRP CZ3  C  -7.185 -15.202   4.543 1.00 . A A .  89 TRP CZ3  1 1 
        5 12837 1 1  64 TRP H    H  -6.373 -20.970   5.072 1.00 . A A .  89 TRP H    1 1 
        5 12838 1 1  64 TRP HA   H  -3.535 -20.205   5.231 1.00 . A A .  89 TRP HA   1 1 
        5 12839 1 1  64 TRP HB2  H  -4.140 -18.196   3.875 1.00 . A A .  89 TRP HB2  1 1 
        5 12840 1 1  64 TRP HB3  H  -4.393 -19.716   3.032 1.00 . A A .  89 TRP HB3  1 1 
        5 12841 1 1  64 TRP HD1  H  -6.972 -20.481   2.634 1.00 . A A .  89 TRP HD1  1 1 
        5 12842 1 1  64 TRP HE1  H  -9.123 -19.106   2.506 1.00 . A A .  89 TRP HE1  1 1 
        5 12843 1 1  64 TRP HE3  H  -5.295 -16.140   4.765 1.00 . A A .  89 TRP HE3  1 1 
        5 12844 1 1  64 TRP HH2  H  -9.159 -14.458   4.229 1.00 . A A .  89 TRP HH2  1 1 
        5 12845 1 1  64 TRP HZ2  H  -9.993 -16.540   3.211 1.00 . A A .  89 TRP HZ2  1 1 
        5 12846 1 1  64 TRP HZ3  H  -6.844 -14.283   4.994 1.00 . A A .  89 TRP HZ3  1 1 
        5 12847 1 1  64 TRP N    N  -5.401 -21.044   5.197 1.00 . A A .  89 TRP N    1 1 
        5 12848 1 1  64 TRP NE1  N  -8.286 -18.765   2.884 1.00 . A A .  89 TRP NE1  1 1 
        5 12849 1 1  64 TRP O    O  -3.920 -18.215   6.798 1.00 . A A .  89 TRP O    1 1 
        5 12850 1 1  65 LEU C    C  -5.720 -18.870   9.376 1.00 . A A .  90 LEU C    1 1 
        5 12851 1 1  65 LEU CA   C  -6.357 -18.289   8.146 1.00 . A A .  90 LEU CA   1 1 
        5 12852 1 1  65 LEU CB   C  -7.854 -18.262   8.295 1.00 . A A .  90 LEU CB   1 1 
        5 12853 1 1  65 LEU CD1  C  -9.970 -17.868   7.142 1.00 . A A .  90 LEU CD1  1 1 
        5 12854 1 1  65 LEU CD2  C  -8.592 -15.947   7.781 1.00 . A A .  90 LEU CD2  1 1 
        5 12855 1 1  65 LEU CG   C  -8.573 -17.384   7.303 1.00 . A A .  90 LEU CG   1 1 
        5 12856 1 1  65 LEU H    H  -6.703 -19.578   6.513 1.00 . A A .  90 LEU H    1 1 
        5 12857 1 1  65 LEU HA   H  -6.007 -17.275   8.029 1.00 . A A .  90 LEU HA   1 1 
        5 12858 1 1  65 LEU HB2  H  -8.208 -19.276   8.175 1.00 . A A .  90 LEU HB2  1 1 
        5 12859 1 1  65 LEU HB3  H  -8.102 -17.935   9.293 1.00 . A A .  90 LEU HB3  1 1 
        5 12860 1 1  65 LEU HD11 H -10.494 -17.817   8.084 1.00 . A A .  90 LEU HD11 1 1 
        5 12861 1 1  65 LEU HD12 H  -9.895 -18.901   6.837 1.00 . A A .  90 LEU HD12 1 1 
        5 12862 1 1  65 LEU HD13 H -10.486 -17.296   6.383 1.00 . A A .  90 LEU HD13 1 1 
        5 12863 1 1  65 LEU HD21 H  -9.245 -15.877   8.638 1.00 . A A .  90 LEU HD21 1 1 
        5 12864 1 1  65 LEU HD22 H  -8.987 -15.316   6.999 1.00 . A A .  90 LEU HD22 1 1 
        5 12865 1 1  65 LEU HD23 H  -7.605 -15.624   8.070 1.00 . A A .  90 LEU HD23 1 1 
        5 12866 1 1  65 LEU HG   H  -8.051 -17.418   6.360 1.00 . A A .  90 LEU HG   1 1 
        5 12867 1 1  65 LEU N    N  -6.003 -19.041   6.945 1.00 . A A .  90 LEU N    1 1 
        5 12868 1 1  65 LEU O    O  -5.202 -18.137  10.219 1.00 . A A .  90 LEU O    1 1 
        5 12869 1 1  66 GLY C    C  -5.959 -20.701  11.879 1.00 . A A .  91 GLY C    1 1 
        5 12870 1 1  66 GLY CA   C  -5.177 -20.867  10.596 1.00 . A A .  91 GLY CA   1 1 
        5 12871 1 1  66 GLY H    H  -6.242 -20.691   8.795 1.00 . A A .  91 GLY H    1 1 
        5 12872 1 1  66 GLY HA2  H  -5.119 -21.918  10.356 1.00 . A A .  91 GLY HA2  1 1 
        5 12873 1 1  66 GLY HA3  H  -4.177 -20.488  10.746 1.00 . A A .  91 GLY HA3  1 1 
        5 12874 1 1  66 GLY N    N  -5.777 -20.173   9.488 1.00 . A A .  91 GLY N    1 1 
        5 12875 1 1  66 GLY O    O  -6.786 -21.545  12.229 1.00 . A A .  91 GLY O    1 1 
        5 12876 1 1  67 GLN C    C  -7.583 -18.515  13.693 1.00 . A A .  92 GLN C    1 1 
        5 12877 1 1  67 GLN CA   C  -6.325 -19.345  13.856 1.00 . A A .  92 GLN CA   1 1 
        5 12878 1 1  67 GLN CB   C  -5.351 -18.576  14.728 1.00 . A A .  92 GLN CB   1 1 
        5 12879 1 1  67 GLN CD   C  -3.068 -18.403  15.696 1.00 . A A .  92 GLN CD   1 1 
        5 12880 1 1  67 GLN CG   C  -4.038 -19.281  14.962 1.00 . A A .  92 GLN CG   1 1 
        5 12881 1 1  67 GLN H    H  -5.067 -18.974  12.196 1.00 . A A .  92 GLN H    1 1 
        5 12882 1 1  67 GLN HA   H  -6.557 -20.279  14.345 1.00 . A A .  92 GLN HA   1 1 
        5 12883 1 1  67 GLN HB2  H  -5.140 -17.629  14.252 1.00 . A A .  92 GLN HB2  1 1 
        5 12884 1 1  67 GLN HB3  H  -5.812 -18.388  15.687 1.00 . A A .  92 GLN HB3  1 1 
        5 12885 1 1  67 GLN HE21 H  -2.434 -17.649  13.985 1.00 . A A .  92 GLN HE21 1 1 
        5 12886 1 1  67 GLN HE22 H  -1.678 -17.018  15.402 1.00 . A A .  92 GLN HE22 1 1 
        5 12887 1 1  67 GLN HG2  H  -4.218 -20.169  15.551 1.00 . A A .  92 GLN HG2  1 1 
        5 12888 1 1  67 GLN HG3  H  -3.609 -19.558  14.011 1.00 . A A .  92 GLN HG3  1 1 
        5 12889 1 1  67 GLN N    N  -5.706 -19.620  12.569 1.00 . A A .  92 GLN N    1 1 
        5 12890 1 1  67 GLN NE2  N  -2.317 -17.615  14.961 1.00 . A A .  92 GLN NE2  1 1 
        5 12891 1 1  67 GLN O    O  -8.414 -18.450  14.603 1.00 . A A .  92 GLN O    1 1 
        5 12892 1 1  67 GLN OE1  O  -3.013 -18.409  16.924 1.00 . A A .  92 GLN OE1  1 1 
        5 12893 1 1  68 ALA C    C -10.092 -17.750  11.880 1.00 . A A .  93 ALA C    1 1 
        5 12894 1 1  68 ALA CA   C  -8.843 -17.004  12.335 1.00 . A A .  93 ALA CA   1 1 
        5 12895 1 1  68 ALA CB   C  -8.459 -15.917  11.354 1.00 . A A .  93 ALA CB   1 1 
        5 12896 1 1  68 ALA H    H  -7.119 -18.076  11.799 1.00 . A A .  93 ALA H    1 1 
        5 12897 1 1  68 ALA HA   H  -9.047 -16.538  13.288 1.00 . A A .  93 ALA HA   1 1 
        5 12898 1 1  68 ALA HB1  H  -8.263 -16.345  10.385 1.00 . A A .  93 ALA HB1  1 1 
        5 12899 1 1  68 ALA HB2  H  -7.567 -15.420  11.707 1.00 . A A .  93 ALA HB2  1 1 
        5 12900 1 1  68 ALA HB3  H  -9.259 -15.197  11.278 1.00 . A A .  93 ALA HB3  1 1 
        5 12901 1 1  68 ALA N    N  -7.739 -17.902  12.540 1.00 . A A .  93 ALA N    1 1 
        5 12902 1 1  68 ALA O    O -10.065 -18.465  10.877 1.00 . A A .  93 ALA O    1 1 
        5 12903 1 1  69 PRO C    C -13.287 -17.509  11.218 1.00 . A A .  94 PRO C    1 1 
        5 12904 1 1  69 PRO CA   C -12.485 -18.252  12.295 1.00 . A A .  94 PRO CA   1 1 
        5 12905 1 1  69 PRO CB   C -13.204 -18.220  13.638 1.00 . A A .  94 PRO CB   1 1 
        5 12906 1 1  69 PRO CD   C -11.335 -16.724  13.807 1.00 . A A .  94 PRO CD   1 1 
        5 12907 1 1  69 PRO CG   C -12.755 -16.945  14.266 1.00 . A A .  94 PRO CG   1 1 
        5 12908 1 1  69 PRO HA   H -12.326 -19.265  11.967 1.00 . A A .  94 PRO HA   1 1 
        5 12909 1 1  69 PRO HB2  H -14.271 -18.235  13.475 1.00 . A A .  94 PRO HB2  1 1 
        5 12910 1 1  69 PRO HB3  H -12.912 -19.073  14.232 1.00 . A A .  94 PRO HB3  1 1 
        5 12911 1 1  69 PRO HD2  H -11.176 -15.685  13.557 1.00 . A A .  94 PRO HD2  1 1 
        5 12912 1 1  69 PRO HD3  H -10.646 -17.040  14.576 1.00 . A A .  94 PRO HD3  1 1 
        5 12913 1 1  69 PRO HG2  H -13.386 -16.135  13.931 1.00 . A A .  94 PRO HG2  1 1 
        5 12914 1 1  69 PRO HG3  H -12.793 -17.031  15.342 1.00 . A A .  94 PRO HG3  1 1 
        5 12915 1 1  69 PRO N    N -11.213 -17.581  12.603 1.00 . A A .  94 PRO N    1 1 
        5 12916 1 1  69 PRO O    O -14.524 -17.424  11.266 1.00 . A A .  94 PRO O    1 1 
        5 12917 1 1  70 VAL C    C -13.664 -17.279   8.071 1.00 . A A .  95 VAL C    1 1 
        5 12918 1 1  70 VAL CA   C -13.154 -16.313   9.133 1.00 . A A .  95 VAL CA   1 1 
        5 12919 1 1  70 VAL CB   C -12.100 -15.352   8.512 1.00 . A A .  95 VAL CB   1 1 
        5 12920 1 1  70 VAL CG1  C -12.699 -14.494   7.408 1.00 . A A .  95 VAL CG1  1 1 
        5 12921 1 1  70 VAL CG2  C -11.467 -14.480   9.586 1.00 . A A .  95 VAL CG2  1 1 
        5 12922 1 1  70 VAL H    H -11.643 -17.347  10.228 1.00 . A A .  95 VAL H    1 1 
        5 12923 1 1  70 VAL HA   H -13.982 -15.735   9.518 1.00 . A A .  95 VAL HA   1 1 
        5 12924 1 1  70 VAL HB   H -11.322 -15.951   8.064 1.00 . A A .  95 VAL HB   1 1 
        5 12925 1 1  70 VAL HG11 H -13.482 -13.875   7.820 1.00 . A A .  95 VAL HG11 1 1 
        5 12926 1 1  70 VAL HG12 H -13.119 -15.137   6.649 1.00 . A A .  95 VAL HG12 1 1 
        5 12927 1 1  70 VAL HG13 H -11.933 -13.870   6.972 1.00 . A A .  95 VAL HG13 1 1 
        5 12928 1 1  70 VAL HG21 H -10.681 -13.886   9.146 1.00 . A A .  95 VAL HG21 1 1 
        5 12929 1 1  70 VAL HG22 H -11.047 -15.116  10.351 1.00 . A A .  95 VAL HG22 1 1 
        5 12930 1 1  70 VAL HG23 H -12.207 -13.827  10.022 1.00 . A A .  95 VAL HG23 1 1 
        5 12931 1 1  70 VAL N    N -12.586 -17.075  10.223 1.00 . A A .  95 VAL N    1 1 
        5 12932 1 1  70 VAL O    O -13.019 -18.271   7.777 1.00 . A A .  95 VAL O    1 1 
        5 12933 1 1  71 ARG C    C -15.278 -17.211   5.189 1.00 . A A .  96 ARG C    1 1 
        5 12934 1 1  71 ARG CA   C -15.416 -17.852   6.561 1.00 . A A .  96 ARG CA   1 1 
        5 12935 1 1  71 ARG CB   C -16.889 -18.084   6.927 1.00 . A A .  96 ARG CB   1 1 
        5 12936 1 1  71 ARG CD   C -16.996 -20.236   5.601 1.00 . A A .  96 ARG CD   1 1 
        5 12937 1 1  71 ARG CG   C -17.693 -18.927   5.944 1.00 . A A .  96 ARG CG   1 1 
        5 12938 1 1  71 ARG CZ   C -17.228 -21.639   7.694 1.00 . A A .  96 ARG CZ   1 1 
        5 12939 1 1  71 ARG H    H -15.333 -16.243   7.862 1.00 . A A .  96 ARG H    1 1 
        5 12940 1 1  71 ARG HA   H -14.910 -18.805   6.563 1.00 . A A .  96 ARG HA   1 1 
        5 12941 1 1  71 ARG HB2  H -16.928 -18.575   7.888 1.00 . A A .  96 ARG HB2  1 1 
        5 12942 1 1  71 ARG HB3  H -17.368 -17.120   7.017 1.00 . A A .  96 ARG HB3  1 1 
        5 12943 1 1  71 ARG HD2  H -17.650 -20.870   5.023 1.00 . A A .  96 ARG HD2  1 1 
        5 12944 1 1  71 ARG HD3  H -16.143 -19.935   5.010 1.00 . A A .  96 ARG HD3  1 1 
        5 12945 1 1  71 ARG HE   H -15.510 -20.908   6.847 1.00 . A A .  96 ARG HE   1 1 
        5 12946 1 1  71 ARG HG2  H -18.652 -19.156   6.382 1.00 . A A .  96 ARG HG2  1 1 
        5 12947 1 1  71 ARG HG3  H -17.841 -18.359   5.037 1.00 . A A .  96 ARG HG3  1 1 
        5 12948 1 1  71 ARG HH11 H -19.072 -21.348   6.815 1.00 . A A .  96 ARG HH11 1 1 
        5 12949 1 1  71 ARG HH12 H -19.124 -22.254   8.225 1.00 . A A .  96 ARG HH12 1 1 
        5 12950 1 1  71 ARG HH21 H -15.621 -22.112   8.823 1.00 . A A .  96 ARG HH21 1 1 
        5 12951 1 1  71 ARG HH22 H -17.099 -22.677   9.468 1.00 . A A .  96 ARG HH22 1 1 
        5 12952 1 1  71 ARG N    N -14.823 -17.024   7.558 1.00 . A A .  96 ARG N    1 1 
        5 12953 1 1  71 ARG NE   N -16.496 -20.963   6.783 1.00 . A A .  96 ARG NE   1 1 
        5 12954 1 1  71 ARG NH1  N -18.550 -21.751   7.571 1.00 . A A .  96 ARG NH1  1 1 
        5 12955 1 1  71 ARG NH2  N -16.617 -22.195   8.731 1.00 . A A .  96 ARG NH2  1 1 
        5 12956 1 1  71 ARG O    O -15.570 -16.018   5.018 1.00 . A A .  96 ARG O    1 1 
        5 12957 1 1  72 VAL C    C -15.968 -17.844   2.123 1.00 . A A .  97 VAL C    1 1 
        5 12958 1 1  72 VAL CA   C -14.691 -17.521   2.874 1.00 . A A .  97 VAL CA   1 1 
        5 12959 1 1  72 VAL CB   C -13.460 -18.114   2.117 1.00 . A A .  97 VAL CB   1 1 
        5 12960 1 1  72 VAL CG1  C -12.164 -17.658   2.745 1.00 . A A .  97 VAL CG1  1 1 
        5 12961 1 1  72 VAL CG2  C -13.514 -19.644   2.017 1.00 . A A .  97 VAL CG2  1 1 
        5 12962 1 1  72 VAL H    H -14.501 -18.894   4.452 1.00 . A A .  97 VAL H    1 1 
        5 12963 1 1  72 VAL HA   H -14.592 -16.445   2.911 1.00 . A A .  97 VAL HA   1 1 
        5 12964 1 1  72 VAL HB   H -13.475 -17.707   1.117 1.00 . A A .  97 VAL HB   1 1 
        5 12965 1 1  72 VAL HG11 H -12.071 -16.589   2.628 1.00 . A A .  97 VAL HG11 1 1 
        5 12966 1 1  72 VAL HG12 H -11.331 -18.151   2.265 1.00 . A A .  97 VAL HG12 1 1 
        5 12967 1 1  72 VAL HG13 H -12.171 -17.894   3.799 1.00 . A A .  97 VAL HG13 1 1 
        5 12968 1 1  72 VAL HG21 H -13.665 -20.077   2.995 1.00 . A A .  97 VAL HG21 1 1 
        5 12969 1 1  72 VAL HG22 H -12.600 -20.013   1.578 1.00 . A A .  97 VAL HG22 1 1 
        5 12970 1 1  72 VAL HG23 H -14.345 -19.916   1.383 1.00 . A A .  97 VAL HG23 1 1 
        5 12971 1 1  72 VAL N    N -14.794 -17.981   4.237 1.00 . A A .  97 VAL N    1 1 
        5 12972 1 1  72 VAL O    O -16.480 -18.972   2.187 1.00 . A A .  97 VAL O    1 1 
        5 12973 1 1  73 VAL C    C -17.511 -16.665  -0.752 1.00 . A A .  98 VAL C    1 1 
        5 12974 1 1  73 VAL CA   C -17.705 -17.081   0.699 1.00 . A A .  98 VAL CA   1 1 
        5 12975 1 1  73 VAL CB   C -18.974 -16.399   1.326 1.00 . A A .  98 VAL CB   1 1 
        5 12976 1 1  73 VAL CG1  C -19.376 -17.093   2.621 1.00 . A A .  98 VAL CG1  1 1 
        5 12977 1 1  73 VAL CG2  C -18.736 -14.919   1.598 1.00 . A A .  98 VAL CG2  1 1 
        5 12978 1 1  73 VAL H    H -16.123 -15.965   1.503 1.00 . A A .  98 VAL H    1 1 
        5 12979 1 1  73 VAL HA   H -17.868 -18.149   0.703 1.00 . A A .  98 VAL HA   1 1 
        5 12980 1 1  73 VAL HB   H -19.790 -16.495   0.626 1.00 . A A .  98 VAL HB   1 1 
        5 12981 1 1  73 VAL HG11 H -19.605 -18.130   2.423 1.00 . A A .  98 VAL HG11 1 1 
        5 12982 1 1  73 VAL HG12 H -20.248 -16.606   3.033 1.00 . A A .  98 VAL HG12 1 1 
        5 12983 1 1  73 VAL HG13 H -18.560 -17.031   3.326 1.00 . A A .  98 VAL HG13 1 1 
        5 12984 1 1  73 VAL HG21 H -17.912 -14.807   2.288 1.00 . A A .  98 VAL HG21 1 1 
        5 12985 1 1  73 VAL HG22 H -19.628 -14.479   2.020 1.00 . A A .  98 VAL HG22 1 1 
        5 12986 1 1  73 VAL HG23 H -18.498 -14.431   0.666 1.00 . A A .  98 VAL HG23 1 1 
        5 12987 1 1  73 VAL N    N -16.515 -16.870   1.468 1.00 . A A .  98 VAL N    1 1 
        5 12988 1 1  73 VAL O    O -17.275 -15.496  -1.056 1.00 . A A .  98 VAL O    1 1 
        5 12989 1 1  74 SER C    C -18.898 -17.037  -3.488 1.00 . A A .  99 SER C    1 1 
        5 12990 1 1  74 SER CA   C -17.478 -17.352  -3.032 1.00 . A A .  99 SER CA   1 1 
        5 12991 1 1  74 SER CB   C -16.888 -18.538  -3.791 1.00 . A A .  99 SER CB   1 1 
        5 12992 1 1  74 SER H    H -17.565 -18.563  -1.329 1.00 . A A .  99 SER H    1 1 
        5 12993 1 1  74 SER HA   H -16.863 -16.476  -3.179 1.00 . A A .  99 SER HA   1 1 
        5 12994 1 1  74 SER HB2  H -17.510 -19.407  -3.636 1.00 . A A .  99 SER HB2  1 1 
        5 12995 1 1  74 SER HB3  H -16.847 -18.304  -4.845 1.00 . A A .  99 SER HB3  1 1 
        5 12996 1 1  74 SER HG   H -15.325 -18.114  -2.713 1.00 . A A .  99 SER HG   1 1 
        5 12997 1 1  74 SER N    N -17.521 -17.629  -1.629 1.00 . A A .  99 SER N    1 1 
        5 12998 1 1  74 SER O    O -19.743 -17.927  -3.629 1.00 . A A .  99 SER O    1 1 
        5 12999 1 1  74 SER OG   O -15.561 -18.823  -3.329 1.00 . A A .  99 SER OG   1 1 
        5 13000 1 1  75 LEU C    C -20.801 -15.350  -5.414 1.00 . A A . 100 LEU C    1 1 
        5 13001 1 1  75 LEU CA   C -20.490 -15.312  -3.947 1.00 . A A . 100 LEU CA   1 1 
        5 13002 1 1  75 LEU CB   C -20.745 -13.940  -3.329 1.00 . A A . 100 LEU CB   1 1 
        5 13003 1 1  75 LEU CD1  C -21.156 -12.550  -1.303 1.00 . A A . 100 LEU CD1  1 1 
        5 13004 1 1  75 LEU CD2  C -21.617 -14.990  -1.225 1.00 . A A . 100 LEU CD2  1 1 
        5 13005 1 1  75 LEU CG   C -20.730 -13.902  -1.804 1.00 . A A . 100 LEU CG   1 1 
        5 13006 1 1  75 LEU H    H -18.445 -15.122  -3.523 1.00 . A A . 100 LEU H    1 1 
        5 13007 1 1  75 LEU HA   H -21.214 -15.982  -3.531 1.00 . A A . 100 LEU HA   1 1 
        5 13008 1 1  75 LEU HB2  H -19.968 -13.276  -3.679 1.00 . A A . 100 LEU HB2  1 1 
        5 13009 1 1  75 LEU HB3  H -21.702 -13.576  -3.669 1.00 . A A . 100 LEU HB3  1 1 
        5 13010 1 1  75 LEU HD11 H -22.176 -12.364  -1.602 1.00 . A A . 100 LEU HD11 1 1 
        5 13011 1 1  75 LEU HD12 H -20.509 -11.790  -1.717 1.00 . A A . 100 LEU HD12 1 1 
        5 13012 1 1  75 LEU HD13 H -21.089 -12.533  -0.226 1.00 . A A . 100 LEU HD13 1 1 
        5 13013 1 1  75 LEU HD21 H -21.227 -15.963  -1.486 1.00 . A A . 100 LEU HD21 1 1 
        5 13014 1 1  75 LEU HD22 H -22.622 -14.883  -1.605 1.00 . A A . 100 LEU HD22 1 1 
        5 13015 1 1  75 LEU HD23 H -21.630 -14.891  -0.150 1.00 . A A . 100 LEU HD23 1 1 
        5 13016 1 1  75 LEU HG   H -19.721 -14.072  -1.458 1.00 . A A . 100 LEU HG   1 1 
        5 13017 1 1  75 LEU N    N -19.170 -15.771  -3.631 1.00 . A A . 100 LEU N    1 1 
        5 13018 1 1  75 LEU O    O -19.897 -15.289  -6.243 1.00 . A A . 100 LEU O    1 1 
        5 13019 1 1  76 PRO C    C -22.289 -14.153  -7.906 1.00 . A A . 101 PRO C    1 1 
        5 13020 1 1  76 PRO CA   C -22.591 -15.464  -7.169 1.00 . A A . 101 PRO CA   1 1 
        5 13021 1 1  76 PRO CB   C -24.113 -15.649  -7.052 1.00 . A A . 101 PRO CB   1 1 
        5 13022 1 1  76 PRO CD   C -23.266 -15.609  -4.827 1.00 . A A . 101 PRO CD   1 1 
        5 13023 1 1  76 PRO CG   C -24.338 -16.195  -5.689 1.00 . A A . 101 PRO CG   1 1 
        5 13024 1 1  76 PRO HA   H -22.162 -16.292  -7.714 1.00 . A A . 101 PRO HA   1 1 
        5 13025 1 1  76 PRO HB2  H -24.598 -14.691  -7.176 1.00 . A A . 101 PRO HB2  1 1 
        5 13026 1 1  76 PRO HB3  H -24.460 -16.331  -7.815 1.00 . A A . 101 PRO HB3  1 1 
        5 13027 1 1  76 PRO HD2  H -23.584 -14.660  -4.420 1.00 . A A . 101 PRO HD2  1 1 
        5 13028 1 1  76 PRO HD3  H -23.025 -16.297  -4.031 1.00 . A A . 101 PRO HD3  1 1 
        5 13029 1 1  76 PRO HG2  H -25.313 -15.902  -5.328 1.00 . A A . 101 PRO HG2  1 1 
        5 13030 1 1  76 PRO HG3  H -24.253 -17.271  -5.707 1.00 . A A . 101 PRO HG3  1 1 
        5 13031 1 1  76 PRO N    N -22.123 -15.447  -5.767 1.00 . A A . 101 PRO N    1 1 
        5 13032 1 1  76 PRO O    O -22.626 -13.989  -9.084 1.00 . A A . 101 PRO O    1 1 
        5 13033 1 1  77 THR C    C -20.102 -12.121  -8.743 1.00 . A A . 102 THR C    1 1 
        5 13034 1 1  77 THR CA   C -21.291 -11.982  -7.799 1.00 . A A . 102 THR CA   1 1 
        5 13035 1 1  77 THR CB   C -21.070 -10.841  -6.757 1.00 . A A . 102 THR CB   1 1 
        5 13036 1 1  77 THR CG2  C -20.304 -11.291  -5.531 1.00 . A A . 102 THR CG2  1 1 
        5 13037 1 1  77 THR H    H -21.417 -13.477  -6.295 1.00 . A A . 102 THR H    1 1 
        5 13038 1 1  77 THR HA   H -22.132 -11.706  -8.420 1.00 . A A . 102 THR HA   1 1 
        5 13039 1 1  77 THR HB   H -22.043 -10.487  -6.451 1.00 . A A . 102 THR HB   1 1 
        5 13040 1 1  77 THR HG1  H -19.463  -9.834  -7.238 1.00 . A A . 102 THR HG1  1 1 
        5 13041 1 1  77 THR HG21 H -20.830 -12.103  -5.048 1.00 . A A . 102 THR HG21 1 1 
        5 13042 1 1  77 THR HG22 H -20.251 -10.440  -4.867 1.00 . A A . 102 THR HG22 1 1 
        5 13043 1 1  77 THR HG23 H -19.313 -11.608  -5.819 1.00 . A A . 102 THR HG23 1 1 
        5 13044 1 1  77 THR N    N -21.660 -13.237  -7.217 1.00 . A A . 102 THR N    1 1 
        5 13045 1 1  77 THR O    O -18.930 -12.101  -8.341 1.00 . A A . 102 THR O    1 1 
        5 13046 1 1  77 THR OG1  O -20.412  -9.737  -7.356 1.00 . A A . 102 THR OG1  1 1 
        5 13047 1 1  78 HIS C    C -19.577 -11.112 -11.789 1.00 . A A . 103 HIS C    1 1 
        5 13048 1 1  78 HIS CA   C -19.428 -12.361 -11.002 1.00 . A A . 103 HIS CA   1 1 
        5 13049 1 1  78 HIS CB   C -19.560 -13.558 -11.917 1.00 . A A . 103 HIS CB   1 1 
        5 13050 1 1  78 HIS CD2  C -19.733 -15.538 -10.236 1.00 . A A . 103 HIS CD2  1 1 
        5 13051 1 1  78 HIS CE1  C -18.272 -16.860 -11.155 1.00 . A A . 103 HIS CE1  1 1 
        5 13052 1 1  78 HIS CG   C -19.217 -14.889 -11.307 1.00 . A A . 103 HIS CG   1 1 
        5 13053 1 1  78 HIS H    H -21.361 -12.456 -10.207 1.00 . A A . 103 HIS H    1 1 
        5 13054 1 1  78 HIS HA   H -18.460 -12.371 -10.526 1.00 . A A . 103 HIS HA   1 1 
        5 13055 1 1  78 HIS HB2  H -20.596 -13.607 -12.207 1.00 . A A . 103 HIS HB2  1 1 
        5 13056 1 1  78 HIS HB3  H -18.915 -13.351 -12.762 1.00 . A A . 103 HIS HB3  1 1 
        5 13057 1 1  78 HIS HD1  H -17.754 -15.568 -12.648 1.00 . A A . 103 HIS HD1  1 1 
        5 13058 1 1  78 HIS HD2  H -20.482 -15.154  -9.558 1.00 . A A . 103 HIS HD2  1 1 
        5 13059 1 1  78 HIS HE1  H -17.646 -17.715 -11.363 1.00 . A A . 103 HIS HE1  1 1 
        5 13060 1 1  78 HIS N    N -20.414 -12.336  -9.981 1.00 . A A . 103 HIS N    1 1 
        5 13061 1 1  78 HIS ND1  N -18.304 -15.743 -11.852 1.00 . A A . 103 HIS ND1  1 1 
        5 13062 1 1  78 HIS NE2  N -19.130 -16.759 -10.168 1.00 . A A . 103 HIS NE2  1 1 
        5 13063 1 1  78 HIS O    O -20.688 -10.772 -12.205 1.00 . A A . 103 HIS O    1 1 
        5 13064 1 1  79 ALA C    C -19.174  -9.056 -13.943 1.00 . A A . 104 ALA C    1 1 
        5 13065 1 1  79 ALA CA   C -18.371  -9.172 -12.643 1.00 . A A . 104 ALA CA   1 1 
        5 13066 1 1  79 ALA CB   C -16.919  -8.955 -12.940 1.00 . A A . 104 ALA CB   1 1 
        5 13067 1 1  79 ALA H    H -17.641 -10.901 -11.720 1.00 . A A . 104 ALA H    1 1 
        5 13068 1 1  79 ALA HA   H -18.669  -8.404 -11.946 1.00 . A A . 104 ALA HA   1 1 
        5 13069 1 1  79 ALA HB1  H -16.641  -9.778 -13.583 1.00 . A A . 104 ALA HB1  1 1 
        5 13070 1 1  79 ALA HB2  H -16.358  -9.007 -12.019 1.00 . A A . 104 ALA HB2  1 1 
        5 13071 1 1  79 ALA HB3  H -16.762  -8.016 -13.447 1.00 . A A . 104 ALA HB3  1 1 
        5 13072 1 1  79 ALA N    N -18.478 -10.470 -12.003 1.00 . A A . 104 ALA N    1 1 
        5 13073 1 1  79 ALA O    O -19.937  -8.113 -14.128 1.00 . A A . 104 ALA O    1 1 
        5 13074 1 1  80 ASP C    C -20.940 -10.771 -16.193 1.00 . A A . 105 ASP C    1 1 
        5 13075 1 1  80 ASP CA   C -19.647  -9.967 -16.132 1.00 . A A . 105 ASP CA   1 1 
        5 13076 1 1  80 ASP CB   C -18.667 -10.497 -17.190 1.00 . A A . 105 ASP CB   1 1 
        5 13077 1 1  80 ASP CG   C -18.365 -11.975 -17.023 1.00 . A A . 105 ASP CG   1 1 
        5 13078 1 1  80 ASP H    H -18.473 -10.801 -14.587 1.00 . A A . 105 ASP H    1 1 
        5 13079 1 1  80 ASP HA   H -19.861  -8.934 -16.362 1.00 . A A . 105 ASP HA   1 1 
        5 13080 1 1  80 ASP HB2  H -19.091 -10.346 -18.172 1.00 . A A . 105 ASP HB2  1 1 
        5 13081 1 1  80 ASP HB3  H -17.739  -9.947 -17.117 1.00 . A A . 105 ASP HB3  1 1 
        5 13082 1 1  80 ASP N    N -19.027 -10.021 -14.810 1.00 . A A . 105 ASP N    1 1 
        5 13083 1 1  80 ASP O    O -21.523 -10.938 -17.270 1.00 . A A . 105 ASP O    1 1 
        5 13084 1 1  80 ASP OD1  O -17.579 -12.336 -16.109 1.00 . A A . 105 ASP OD1  1 1 
        5 13085 1 1  80 ASP OD2  O -18.909 -12.794 -17.792 1.00 . A A . 105 ASP OD2  1 1 
        5 13086 1 1  81 ARG C    C -23.715 -11.655 -14.131 1.00 . A A . 106 ARG C    1 1 
        5 13087 1 1  81 ARG CA   C -22.581 -12.099 -15.066 1.00 . A A . 106 ARG CA   1 1 
        5 13088 1 1  81 ARG CB   C -22.181 -13.537 -14.775 1.00 . A A . 106 ARG CB   1 1 
        5 13089 1 1  81 ARG CD   C -22.938 -15.846 -14.171 1.00 . A A . 106 ARG CD   1 1 
        5 13090 1 1  81 ARG CG   C -23.357 -14.463 -14.544 1.00 . A A . 106 ARG CG   1 1 
        5 13091 1 1  81 ARG CZ   C -24.257 -17.786 -13.323 1.00 . A A . 106 ARG CZ   1 1 
        5 13092 1 1  81 ARG H    H -20.943 -11.053 -14.222 1.00 . A A . 106 ARG H    1 1 
        5 13093 1 1  81 ARG HA   H -22.979 -12.088 -16.067 1.00 . A A . 106 ARG HA   1 1 
        5 13094 1 1  81 ARG HB2  H -21.583 -13.886 -15.602 1.00 . A A . 106 ARG HB2  1 1 
        5 13095 1 1  81 ARG HB3  H -21.563 -13.539 -13.893 1.00 . A A . 106 ARG HB3  1 1 
        5 13096 1 1  81 ARG HD2  H -22.770 -16.404 -15.081 1.00 . A A . 106 ARG HD2  1 1 
        5 13097 1 1  81 ARG HD3  H -22.028 -15.789 -13.593 1.00 . A A . 106 ARG HD3  1 1 
        5 13098 1 1  81 ARG HE   H -24.477 -15.865 -12.781 1.00 . A A . 106 ARG HE   1 1 
        5 13099 1 1  81 ARG HG2  H -23.959 -14.059 -13.744 1.00 . A A . 106 ARG HG2  1 1 
        5 13100 1 1  81 ARG HG3  H -23.945 -14.502 -15.449 1.00 . A A . 106 ARG HG3  1 1 
        5 13101 1 1  81 ARG HH11 H -23.070 -18.357 -14.901 1.00 . A A . 106 ARG HH11 1 1 
        5 13102 1 1  81 ARG HH12 H -23.886 -19.622 -14.135 1.00 . A A . 106 ARG HH12 1 1 
        5 13103 1 1  81 ARG HH21 H -25.527 -17.559 -11.776 1.00 . A A . 106 ARG HH21 1 1 
        5 13104 1 1  81 ARG HH22 H -25.392 -19.180 -12.327 1.00 . A A . 106 ARG HH22 1 1 
        5 13105 1 1  81 ARG N    N -21.404 -11.258 -15.061 1.00 . A A . 106 ARG N    1 1 
        5 13106 1 1  81 ARG NE   N -23.983 -16.485 -13.375 1.00 . A A . 106 ARG NE   1 1 
        5 13107 1 1  81 ARG NH1  N -23.704 -18.636 -14.179 1.00 . A A . 106 ARG NH1  1 1 
        5 13108 1 1  81 ARG NH2  N -25.113 -18.222 -12.418 1.00 . A A . 106 ARG NH2  1 1 
        5 13109 1 1  81 ARG O    O -24.877 -11.918 -14.451 1.00 . A A . 106 ARG O    1 1 
        5 13110 1 1  82 VAL C    C -25.739 -10.158 -12.478 1.00 . A A . 107 VAL C    1 1 
        5 13111 1 1  82 VAL CA   C -24.377 -10.655 -11.963 1.00 . A A . 107 VAL CA   1 1 
        5 13112 1 1  82 VAL CB   C -23.829  -9.730 -10.832 1.00 . A A . 107 VAL CB   1 1 
        5 13113 1 1  82 VAL CG1  C -23.307  -8.409 -11.379 1.00 . A A . 107 VAL CG1  1 1 
        5 13114 1 1  82 VAL CG2  C -24.900  -9.518  -9.747 1.00 . A A . 107 VAL CG2  1 1 
        5 13115 1 1  82 VAL H    H -22.469 -10.639 -12.910 1.00 . A A . 107 VAL H    1 1 
        5 13116 1 1  82 VAL HA   H -24.584 -11.618 -11.519 1.00 . A A . 107 VAL HA   1 1 
        5 13117 1 1  82 VAL HB   H -22.989 -10.230 -10.375 1.00 . A A . 107 VAL HB   1 1 
        5 13118 1 1  82 VAL HG11 H -22.453  -8.608 -12.010 1.00 . A A . 107 VAL HG11 1 1 
        5 13119 1 1  82 VAL HG12 H -23.026  -7.752 -10.570 1.00 . A A . 107 VAL HG12 1 1 
        5 13120 1 1  82 VAL HG13 H -24.079  -7.947 -11.975 1.00 . A A . 107 VAL HG13 1 1 
        5 13121 1 1  82 VAL HG21 H -24.587  -8.787  -9.019 1.00 . A A . 107 VAL HG21 1 1 
        5 13122 1 1  82 VAL HG22 H -25.122 -10.453  -9.251 1.00 . A A . 107 VAL HG22 1 1 
        5 13123 1 1  82 VAL HG23 H -25.807  -9.164 -10.215 1.00 . A A . 107 VAL HG23 1 1 
        5 13124 1 1  82 VAL N    N -23.388 -10.965 -13.024 1.00 . A A . 107 VAL N    1 1 
        5 13125 1 1  82 VAL O    O -25.868  -9.082 -13.074 1.00 . A A . 107 VAL O    1 1 
        5 13126 1 1  83 ASP C    C -28.847 -10.183 -11.483 1.00 . A A . 108 ASP C    1 1 
        5 13127 1 1  83 ASP CA   C -28.086 -10.731 -12.673 1.00 . A A . 108 ASP CA   1 1 
        5 13128 1 1  83 ASP CB   C -28.734 -12.043 -13.169 1.00 . A A . 108 ASP CB   1 1 
        5 13129 1 1  83 ASP CG   C -30.120 -11.899 -13.753 1.00 . A A . 108 ASP CG   1 1 
        5 13130 1 1  83 ASP H    H -26.519 -11.843 -11.824 1.00 . A A . 108 ASP H    1 1 
        5 13131 1 1  83 ASP HA   H -28.085 -10.007 -13.474 1.00 . A A . 108 ASP HA   1 1 
        5 13132 1 1  83 ASP HB2  H -28.124 -12.455 -13.948 1.00 . A A . 108 ASP HB2  1 1 
        5 13133 1 1  83 ASP HB3  H -28.796 -12.719 -12.330 1.00 . A A . 108 ASP HB3  1 1 
        5 13134 1 1  83 ASP N    N -26.724 -10.995 -12.270 1.00 . A A . 108 ASP N    1 1 
        5 13135 1 1  83 ASP O    O -28.296 -10.049 -10.390 1.00 . A A . 108 ASP O    1 1 
        5 13136 1 1  83 ASP OD1  O -30.232 -11.524 -14.930 1.00 . A A . 108 ASP OD1  1 1 
        5 13137 1 1  83 ASP OD2  O -31.100 -12.122 -13.008 1.00 . A A . 108 ASP OD2  1 1 
        5 13138 1 1  84 ASP C    C -31.246 -10.480  -9.648 1.00 . A A . 109 ASP C    1 1 
        5 13139 1 1  84 ASP CA   C -30.993  -9.404 -10.675 1.00 . A A . 109 ASP CA   1 1 
        5 13140 1 1  84 ASP CB   C -32.315  -8.980 -11.328 1.00 . A A . 109 ASP CB   1 1 
        5 13141 1 1  84 ASP CG   C -33.335  -8.396 -10.358 1.00 . A A . 109 ASP CG   1 1 
        5 13142 1 1  84 ASP H    H -30.429 -10.265 -12.554 1.00 . A A . 109 ASP H    1 1 
        5 13143 1 1  84 ASP HA   H -30.521  -8.549 -10.213 1.00 . A A . 109 ASP HA   1 1 
        5 13144 1 1  84 ASP HB2  H -32.108  -8.233 -12.079 1.00 . A A . 109 ASP HB2  1 1 
        5 13145 1 1  84 ASP HB3  H -32.754  -9.842 -11.808 1.00 . A A . 109 ASP HB3  1 1 
        5 13146 1 1  84 ASP N    N -30.097  -9.951 -11.681 1.00 . A A . 109 ASP N    1 1 
        5 13147 1 1  84 ASP O    O -31.207 -10.242  -8.456 1.00 . A A . 109 ASP O    1 1 
        5 13148 1 1  84 ASP OD1  O -34.107  -9.158  -9.741 1.00 . A A . 109 ASP OD1  1 1 
        5 13149 1 1  84 ASP OD2  O -33.419  -7.140 -10.246 1.00 . A A . 109 ASP OD2  1 1 
        5 13150 1 1  85 ALA C    C -30.396 -13.118  -8.422 1.00 . A A . 110 ALA C    1 1 
        5 13151 1 1  85 ALA CA   C -31.634 -12.838  -9.269 1.00 . A A . 110 ALA CA   1 1 
        5 13152 1 1  85 ALA CB   C -31.990 -14.062 -10.103 1.00 . A A . 110 ALA CB   1 1 
        5 13153 1 1  85 ALA H    H -31.337 -11.809 -11.111 1.00 . A A . 110 ALA H    1 1 
        5 13154 1 1  85 ALA HA   H -32.465 -12.606  -8.618 1.00 . A A . 110 ALA HA   1 1 
        5 13155 1 1  85 ALA HB1  H -32.211 -14.894  -9.451 1.00 . A A . 110 ALA HB1  1 1 
        5 13156 1 1  85 ALA HB2  H -31.154 -14.318 -10.737 1.00 . A A . 110 ALA HB2  1 1 
        5 13157 1 1  85 ALA HB3  H -32.851 -13.844 -10.718 1.00 . A A . 110 ALA HB3  1 1 
        5 13158 1 1  85 ALA N    N -31.397 -11.694 -10.132 1.00 . A A . 110 ALA N    1 1 
        5 13159 1 1  85 ALA O    O -30.483 -13.523  -7.247 1.00 . A A . 110 ALA O    1 1 
        5 13160 1 1  86 GLU C    C -27.626 -11.997  -7.385 1.00 . A A . 111 GLU C    1 1 
        5 13161 1 1  86 GLU CA   C -28.001 -13.120  -8.328 1.00 . A A . 111 GLU CA   1 1 
        5 13162 1 1  86 GLU CB   C -26.874 -13.422  -9.311 1.00 . A A . 111 GLU CB   1 1 
        5 13163 1 1  86 GLU CD   C -26.010 -15.075 -11.011 1.00 . A A . 111 GLU CD   1 1 
        5 13164 1 1  86 GLU CG   C -27.184 -14.606 -10.200 1.00 . A A . 111 GLU CG   1 1 
        5 13165 1 1  86 GLU H    H -29.250 -12.474  -9.902 1.00 . A A . 111 GLU H    1 1 
        5 13166 1 1  86 GLU HA   H -28.168 -14.002  -7.727 1.00 . A A . 111 GLU HA   1 1 
        5 13167 1 1  86 GLU HB2  H -26.710 -12.556  -9.936 1.00 . A A . 111 GLU HB2  1 1 
        5 13168 1 1  86 GLU HB3  H -25.973 -13.638  -8.757 1.00 . A A . 111 GLU HB3  1 1 
        5 13169 1 1  86 GLU HG2  H -27.503 -15.420  -9.569 1.00 . A A . 111 GLU HG2  1 1 
        5 13170 1 1  86 GLU HG3  H -27.989 -14.339 -10.869 1.00 . A A . 111 GLU HG3  1 1 
        5 13171 1 1  86 GLU N    N -29.242 -12.857  -9.000 1.00 . A A . 111 GLU N    1 1 
        5 13172 1 1  86 GLU O    O -27.054 -12.252  -6.334 1.00 . A A . 111 GLU O    1 1 
        5 13173 1 1  86 GLU OE1  O -25.589 -14.375 -11.945 1.00 . A A . 111 GLU OE1  1 1 
        5 13174 1 1  86 GLU OE2  O -25.499 -16.174 -10.741 1.00 . A A . 111 GLU OE2  1 1 
        5 13175 1 1  87 VAL C    C -28.351  -9.747  -5.523 1.00 . A A . 112 VAL C    1 1 
        5 13176 1 1  87 VAL CA   C -27.654  -9.615  -6.897 1.00 . A A . 112 VAL CA   1 1 
        5 13177 1 1  87 VAL CB   C -28.009  -8.237  -7.588 1.00 . A A . 112 VAL CB   1 1 
        5 13178 1 1  87 VAL CG1  C -29.490  -7.896  -7.549 1.00 . A A . 112 VAL CG1  1 1 
        5 13179 1 1  87 VAL CG2  C -27.172  -7.095  -7.038 1.00 . A A . 112 VAL CG2  1 1 
        5 13180 1 1  87 VAL H    H -28.457 -10.605  -8.582 1.00 . A A . 112 VAL H    1 1 
        5 13181 1 1  87 VAL HA   H -26.583  -9.666  -6.747 1.00 . A A . 112 VAL HA   1 1 
        5 13182 1 1  87 VAL HB   H -27.763  -8.356  -8.633 1.00 . A A . 112 VAL HB   1 1 
        5 13183 1 1  87 VAL HG11 H -29.660  -6.956  -8.054 1.00 . A A . 112 VAL HG11 1 1 
        5 13184 1 1  87 VAL HG12 H -29.812  -7.814  -6.522 1.00 . A A . 112 VAL HG12 1 1 
        5 13185 1 1  87 VAL HG13 H -30.054  -8.676  -8.039 1.00 . A A . 112 VAL HG13 1 1 
        5 13186 1 1  87 VAL HG21 H -27.339  -7.004  -5.975 1.00 . A A . 112 VAL HG21 1 1 
        5 13187 1 1  87 VAL HG22 H -27.458  -6.176  -7.527 1.00 . A A . 112 VAL HG22 1 1 
        5 13188 1 1  87 VAL HG23 H -26.126  -7.289  -7.226 1.00 . A A . 112 VAL HG23 1 1 
        5 13189 1 1  87 VAL N    N -27.986 -10.762  -7.731 1.00 . A A . 112 VAL N    1 1 
        5 13190 1 1  87 VAL O    O -27.754  -9.470  -4.488 1.00 . A A . 112 VAL O    1 1 
        5 13191 1 1  88 LEU C    C -29.688 -11.459  -3.439 1.00 . A A . 113 LEU C    1 1 
        5 13192 1 1  88 LEU CA   C -30.387 -10.461  -4.324 1.00 . A A . 113 LEU CA   1 1 
        5 13193 1 1  88 LEU CB   C -31.759 -11.038  -4.680 1.00 . A A . 113 LEU CB   1 1 
        5 13194 1 1  88 LEU CD1  C -33.854 -11.033  -6.038 1.00 . A A . 113 LEU CD1  1 1 
        5 13195 1 1  88 LEU CD2  C -32.793  -8.859  -5.386 1.00 . A A . 113 LEU CD2  1 1 
        5 13196 1 1  88 LEU CG   C -32.544 -10.313  -5.757 1.00 . A A . 113 LEU CG   1 1 
        5 13197 1 1  88 LEU H    H -29.990 -10.478  -6.409 1.00 . A A . 113 LEU H    1 1 
        5 13198 1 1  88 LEU HA   H -30.516  -9.521  -3.811 1.00 . A A . 113 LEU HA   1 1 
        5 13199 1 1  88 LEU HB2  H -31.613 -12.058  -5.003 1.00 . A A . 113 LEU HB2  1 1 
        5 13200 1 1  88 LEU HB3  H -32.356 -11.052  -3.781 1.00 . A A . 113 LEU HB3  1 1 
        5 13201 1 1  88 LEU HD11 H -33.648 -12.042  -6.367 1.00 . A A . 113 LEU HD11 1 1 
        5 13202 1 1  88 LEU HD12 H -34.391 -10.505  -6.812 1.00 . A A . 113 LEU HD12 1 1 
        5 13203 1 1  88 LEU HD13 H -34.453 -11.061  -5.140 1.00 . A A . 113 LEU HD13 1 1 
        5 13204 1 1  88 LEU HD21 H -31.850  -8.349  -5.259 1.00 . A A . 113 LEU HD21 1 1 
        5 13205 1 1  88 LEU HD22 H -33.358  -8.814  -4.467 1.00 . A A . 113 LEU HD22 1 1 
        5 13206 1 1  88 LEU HD23 H -33.354  -8.384  -6.177 1.00 . A A . 113 LEU HD23 1 1 
        5 13207 1 1  88 LEU HG   H -31.929 -10.345  -6.645 1.00 . A A . 113 LEU HG   1 1 
        5 13208 1 1  88 LEU N    N -29.592 -10.258  -5.539 1.00 . A A . 113 LEU N    1 1 
        5 13209 1 1  88 LEU O    O -29.542 -11.258  -2.231 1.00 . A A . 113 LEU O    1 1 
        5 13210 1 1  89 SER C    C -27.252 -13.169  -2.800 1.00 . A A . 114 SER C    1 1 
        5 13211 1 1  89 SER CA   C -28.566 -13.591  -3.476 1.00 . A A . 114 SER CA   1 1 
        5 13212 1 1  89 SER CB   C -28.343 -14.588  -4.583 1.00 . A A . 114 SER CB   1 1 
        5 13213 1 1  89 SER H    H -29.239 -12.547  -5.060 1.00 . A A . 114 SER H    1 1 
        5 13214 1 1  89 SER HA   H -29.229 -14.039  -2.752 1.00 . A A . 114 SER HA   1 1 
        5 13215 1 1  89 SER HB2  H -27.915 -14.014  -5.395 1.00 . A A . 114 SER HB2  1 1 
        5 13216 1 1  89 SER HB3  H -27.681 -15.371  -4.270 1.00 . A A . 114 SER HB3  1 1 
        5 13217 1 1  89 SER HG   H -29.890 -14.601  -5.837 1.00 . A A . 114 SER HG   1 1 
        5 13218 1 1  89 SER N    N -29.203 -12.494  -4.083 1.00 . A A . 114 SER N    1 1 
        5 13219 1 1  89 SER O    O -26.883 -13.679  -1.744 1.00 . A A . 114 SER O    1 1 
        5 13220 1 1  89 SER OG   O -29.583 -15.104  -5.069 1.00 . A A . 114 SER OG   1 1 
        5 13221 1 1  90 VAL C    C -25.674 -10.781  -1.675 1.00 . A A . 115 VAL C    1 1 
        5 13222 1 1  90 VAL CA   C -25.349 -11.675  -2.867 1.00 . A A . 115 VAL CA   1 1 
        5 13223 1 1  90 VAL CB   C -24.580 -10.859  -3.939 1.00 . A A . 115 VAL CB   1 1 
        5 13224 1 1  90 VAL CG1  C -23.313 -10.240  -3.363 1.00 . A A . 115 VAL CG1  1 1 
        5 13225 1 1  90 VAL CG2  C -24.239 -11.740  -5.123 1.00 . A A . 115 VAL CG2  1 1 
        5 13226 1 1  90 VAL H    H -26.926 -11.907  -4.270 1.00 . A A . 115 VAL H    1 1 
        5 13227 1 1  90 VAL HA   H -24.724 -12.485  -2.521 1.00 . A A . 115 VAL HA   1 1 
        5 13228 1 1  90 VAL HB   H -25.225 -10.064  -4.284 1.00 . A A . 115 VAL HB   1 1 
        5 13229 1 1  90 VAL HG11 H -22.829  -9.643  -4.122 1.00 . A A . 115 VAL HG11 1 1 
        5 13230 1 1  90 VAL HG12 H -22.642 -11.025  -3.050 1.00 . A A . 115 VAL HG12 1 1 
        5 13231 1 1  90 VAL HG13 H -23.565  -9.617  -2.518 1.00 . A A . 115 VAL HG13 1 1 
        5 13232 1 1  90 VAL HG21 H -23.535 -12.499  -4.815 1.00 . A A . 115 VAL HG21 1 1 
        5 13233 1 1  90 VAL HG22 H -23.797 -11.137  -5.901 1.00 . A A . 115 VAL HG22 1 1 
        5 13234 1 1  90 VAL HG23 H -25.138 -12.210  -5.494 1.00 . A A . 115 VAL HG23 1 1 
        5 13235 1 1  90 VAL N    N -26.575 -12.228  -3.411 1.00 . A A . 115 VAL N    1 1 
        5 13236 1 1  90 VAL O    O -25.183 -11.008  -0.577 1.00 . A A . 115 VAL O    1 1 
        5 13237 1 1  91 LEU C    C -27.428  -9.467   0.411 1.00 . A A . 116 LEU C    1 1 
        5 13238 1 1  91 LEU CA   C -26.954  -8.822  -0.888 1.00 . A A . 116 LEU CA   1 1 
        5 13239 1 1  91 LEU CB   C -28.049  -7.902  -1.455 1.00 . A A . 116 LEU CB   1 1 
        5 13240 1 1  91 LEU CD1  C -26.485  -6.906  -3.211 1.00 . A A . 116 LEU CD1  1 1 
        5 13241 1 1  91 LEU CD2  C -28.787  -6.030  -2.943 1.00 . A A . 116 LEU CD2  1 1 
        5 13242 1 1  91 LEU CG   C -27.601  -6.631  -2.218 1.00 . A A . 116 LEU CG   1 1 
        5 13243 1 1  91 LEU H    H -26.950  -9.747  -2.798 1.00 . A A . 116 LEU H    1 1 
        5 13244 1 1  91 LEU HA   H -26.090  -8.214  -0.666 1.00 . A A . 116 LEU HA   1 1 
        5 13245 1 1  91 LEU HB2  H -28.659  -8.491  -2.125 1.00 . A A . 116 LEU HB2  1 1 
        5 13246 1 1  91 LEU HB3  H -28.671  -7.592  -0.629 1.00 . A A . 116 LEU HB3  1 1 
        5 13247 1 1  91 LEU HD11 H -26.227  -5.994  -3.730 1.00 . A A . 116 LEU HD11 1 1 
        5 13248 1 1  91 LEU HD12 H -26.811  -7.651  -3.921 1.00 . A A . 116 LEU HD12 1 1 
        5 13249 1 1  91 LEU HD13 H -25.619  -7.274  -2.680 1.00 . A A . 116 LEU HD13 1 1 
        5 13250 1 1  91 LEU HD21 H -29.149  -6.732  -3.679 1.00 . A A . 116 LEU HD21 1 1 
        5 13251 1 1  91 LEU HD22 H -28.488  -5.117  -3.435 1.00 . A A . 116 LEU HD22 1 1 
        5 13252 1 1  91 LEU HD23 H -29.572  -5.823  -2.232 1.00 . A A . 116 LEU HD23 1 1 
        5 13253 1 1  91 LEU HG   H -27.254  -5.900  -1.504 1.00 . A A . 116 LEU HG   1 1 
        5 13254 1 1  91 LEU N    N -26.548  -9.811  -1.901 1.00 . A A . 116 LEU N    1 1 
        5 13255 1 1  91 LEU O    O -27.027  -9.056   1.509 1.00 . A A . 116 LEU O    1 1 
        5 13256 1 1  92 ARG C    C -27.725 -12.045   2.170 1.00 . A A . 117 ARG C    1 1 
        5 13257 1 1  92 ARG CA   C -28.764 -11.160   1.474 1.00 . A A . 117 ARG CA   1 1 
        5 13258 1 1  92 ARG CB   C -30.017 -11.966   1.147 1.00 . A A . 117 ARG CB   1 1 
        5 13259 1 1  92 ARG CD   C -31.067 -13.885  -0.077 1.00 . A A . 117 ARG CD   1 1 
        5 13260 1 1  92 ARG CG   C -29.782 -13.142   0.223 1.00 . A A . 117 ARG CG   1 1 
        5 13261 1 1  92 ARG CZ   C -32.414 -15.614   1.115 1.00 . A A . 117 ARG CZ   1 1 
        5 13262 1 1  92 ARG H    H -28.475 -10.821  -0.601 1.00 . A A . 117 ARG H    1 1 
        5 13263 1 1  92 ARG HA   H -29.035 -10.374   2.161 1.00 . A A . 117 ARG HA   1 1 
        5 13264 1 1  92 ARG HB2  H -30.428 -12.345   2.070 1.00 . A A . 117 ARG HB2  1 1 
        5 13265 1 1  92 ARG HB3  H -30.739 -11.308   0.684 1.00 . A A . 117 ARG HB3  1 1 
        5 13266 1 1  92 ARG HD2  H -31.772 -13.197  -0.519 1.00 . A A . 117 ARG HD2  1 1 
        5 13267 1 1  92 ARG HD3  H -30.843 -14.668  -0.783 1.00 . A A . 117 ARG HD3  1 1 
        5 13268 1 1  92 ARG HE   H -31.531 -13.980   1.953 1.00 . A A . 117 ARG HE   1 1 
        5 13269 1 1  92 ARG HG2  H -29.364 -12.776  -0.704 1.00 . A A . 117 ARG HG2  1 1 
        5 13270 1 1  92 ARG HG3  H -29.079 -13.815   0.691 1.00 . A A . 117 ARG HG3  1 1 
        5 13271 1 1  92 ARG HH11 H -32.218 -15.979  -0.905 1.00 . A A . 117 ARG HH11 1 1 
        5 13272 1 1  92 ARG HH12 H -33.133 -17.143  -0.083 1.00 . A A . 117 ARG HH12 1 1 
        5 13273 1 1  92 ARG HH21 H -32.802 -15.589   3.127 1.00 . A A . 117 ARG HH21 1 1 
        5 13274 1 1  92 ARG HH22 H -33.489 -16.905   2.296 1.00 . A A . 117 ARG HH22 1 1 
        5 13275 1 1  92 ARG N    N -28.227 -10.503   0.296 1.00 . A A . 117 ARG N    1 1 
        5 13276 1 1  92 ARG NE   N -31.683 -14.482   1.117 1.00 . A A . 117 ARG NE   1 1 
        5 13277 1 1  92 ARG NH1  N -32.605 -16.290  -0.032 1.00 . A A . 117 ARG NH1  1 1 
        5 13278 1 1  92 ARG NH2  N -32.938 -16.070   2.256 1.00 . A A . 117 ARG NH2  1 1 
        5 13279 1 1  92 ARG O    O -27.947 -12.501   3.293 1.00 . A A . 117 ARG O    1 1 
        5 13280 1 1  93 GLN C    C -24.725 -12.331   3.045 1.00 . A A . 118 GLN C    1 1 
        5 13281 1 1  93 GLN CA   C -25.584 -13.126   2.077 1.00 . A A . 118 GLN CA   1 1 
        5 13282 1 1  93 GLN CB   C -24.747 -13.772   0.951 1.00 . A A . 118 GLN CB   1 1 
        5 13283 1 1  93 GLN CD   C -22.886 -14.979   2.306 1.00 . A A . 118 GLN CD   1 1 
        5 13284 1 1  93 GLN CG   C -24.054 -15.096   1.324 1.00 . A A . 118 GLN CG   1 1 
        5 13285 1 1  93 GLN H    H -26.455 -11.853   0.644 1.00 . A A . 118 GLN H    1 1 
        5 13286 1 1  93 GLN HA   H -26.064 -13.902   2.646 1.00 . A A . 118 GLN HA   1 1 
        5 13287 1 1  93 GLN HB2  H -25.395 -13.960   0.108 1.00 . A A . 118 GLN HB2  1 1 
        5 13288 1 1  93 GLN HB3  H -23.986 -13.066   0.651 1.00 . A A . 118 GLN HB3  1 1 
        5 13289 1 1  93 GLN HE21 H -22.296 -13.255   1.517 1.00 . A A . 118 GLN HE21 1 1 
        5 13290 1 1  93 GLN HE22 H -21.373 -13.867   2.845 1.00 . A A . 118 GLN HE22 1 1 
        5 13291 1 1  93 GLN HG2  H -24.792 -15.756   1.757 1.00 . A A . 118 GLN HG2  1 1 
        5 13292 1 1  93 GLN HG3  H -23.696 -15.534   0.403 1.00 . A A . 118 GLN HG3  1 1 
        5 13293 1 1  93 GLN N    N -26.603 -12.272   1.521 1.00 . A A . 118 GLN N    1 1 
        5 13294 1 1  93 GLN NE2  N -22.112 -13.926   2.205 1.00 . A A . 118 GLN NE2  1 1 
        5 13295 1 1  93 GLN O    O -24.339 -12.832   4.103 1.00 . A A . 118 GLN O    1 1 
        5 13296 1 1  93 GLN OE1  O -22.652 -15.869   3.109 1.00 . A A . 118 GLN OE1  1 1 
        5 13297 1 1  94 LEU C    C -24.293  -9.926   4.854 1.00 . A A . 119 LEU C    1 1 
        5 13298 1 1  94 LEU CA   C -23.610 -10.271   3.573 1.00 . A A . 119 LEU CA   1 1 
        5 13299 1 1  94 LEU CB   C -23.053  -8.999   2.910 1.00 . A A . 119 LEU CB   1 1 
        5 13300 1 1  94 LEU CD1  C -21.523 -10.458   1.517 1.00 . A A . 119 LEU CD1  1 1 
        5 13301 1 1  94 LEU CD2  C -23.165  -8.921   0.387 1.00 . A A . 119 LEU CD2  1 1 
        5 13302 1 1  94 LEU CG   C -22.276  -9.143   1.592 1.00 . A A . 119 LEU CG   1 1 
        5 13303 1 1  94 LEU H    H -24.911 -10.688   1.936 1.00 . A A . 119 LEU H    1 1 
        5 13304 1 1  94 LEU HA   H -22.780 -10.907   3.849 1.00 . A A . 119 LEU HA   1 1 
        5 13305 1 1  94 LEU HB2  H -23.889  -8.338   2.738 1.00 . A A . 119 LEU HB2  1 1 
        5 13306 1 1  94 LEU HB3  H -22.411  -8.521   3.635 1.00 . A A . 119 LEU HB3  1 1 
        5 13307 1 1  94 LEU HD11 H -20.800 -10.520   2.315 1.00 . A A . 119 LEU HD11 1 1 
        5 13308 1 1  94 LEU HD12 H -21.024 -10.535   0.563 1.00 . A A . 119 LEU HD12 1 1 
        5 13309 1 1  94 LEU HD13 H -22.238 -11.266   1.618 1.00 . A A . 119 LEU HD13 1 1 
        5 13310 1 1  94 LEU HD21 H -23.958  -9.654   0.385 1.00 . A A . 119 LEU HD21 1 1 
        5 13311 1 1  94 LEU HD22 H -22.580  -9.025  -0.515 1.00 . A A . 119 LEU HD22 1 1 
        5 13312 1 1  94 LEU HD23 H -23.590  -7.929   0.429 1.00 . A A . 119 LEU HD23 1 1 
        5 13313 1 1  94 LEU HG   H -21.515  -8.376   1.589 1.00 . A A . 119 LEU HG   1 1 
        5 13314 1 1  94 LEU N    N -24.481 -11.070   2.728 1.00 . A A . 119 LEU N    1 1 
        5 13315 1 1  94 LEU O    O -23.702 -10.065   5.905 1.00 . A A . 119 LEU O    1 1 
        5 13316 1 1  95 GLN C    C -26.485 -10.450   6.905 1.00 . A A . 120 GLN C    1 1 
        5 13317 1 1  95 GLN CA   C -26.323  -9.224   5.995 1.00 . A A . 120 GLN CA   1 1 
        5 13318 1 1  95 GLN CB   C -27.705  -8.618   5.705 1.00 . A A . 120 GLN CB   1 1 
        5 13319 1 1  95 GLN CD   C -30.097  -9.167   5.065 1.00 . A A . 120 GLN CD   1 1 
        5 13320 1 1  95 GLN CG   C -28.626  -9.506   4.883 1.00 . A A . 120 GLN CG   1 1 
        5 13321 1 1  95 GLN H    H -26.025  -9.533   3.907 1.00 . A A . 120 GLN H    1 1 
        5 13322 1 1  95 GLN HA   H -25.711  -8.486   6.496 1.00 . A A . 120 GLN HA   1 1 
        5 13323 1 1  95 GLN HB2  H -28.197  -8.414   6.644 1.00 . A A . 120 GLN HB2  1 1 
        5 13324 1 1  95 GLN HB3  H -27.572  -7.687   5.176 1.00 . A A . 120 GLN HB3  1 1 
        5 13325 1 1  95 GLN HE21 H -30.524  -9.815   3.247 1.00 . A A . 120 GLN HE21 1 1 
        5 13326 1 1  95 GLN HE22 H -31.843  -9.219   4.154 1.00 . A A . 120 GLN HE22 1 1 
        5 13327 1 1  95 GLN HG2  H -28.371  -9.349   3.846 1.00 . A A . 120 GLN HG2  1 1 
        5 13328 1 1  95 GLN HG3  H -28.455 -10.539   5.128 1.00 . A A . 120 GLN HG3  1 1 
        5 13329 1 1  95 GLN N    N -25.582  -9.570   4.781 1.00 . A A . 120 GLN N    1 1 
        5 13330 1 1  95 GLN NE2  N -30.888  -9.424   4.066 1.00 . A A . 120 GLN NE2  1 1 
        5 13331 1 1  95 GLN O    O -26.741 -10.327   8.095 1.00 . A A . 120 GLN O    1 1 
        5 13332 1 1  95 GLN OE1  O -30.516  -8.690   6.115 1.00 . A A . 120 GLN OE1  1 1 
        5 13333 1 1  96 ALA C    C -25.186 -13.073   7.922 1.00 . A A . 121 ALA C    1 1 
        5 13334 1 1  96 ALA CA   C -26.432 -12.861   7.068 1.00 . A A . 121 ALA CA   1 1 
        5 13335 1 1  96 ALA CB   C -26.633 -14.020   6.118 1.00 . A A . 121 ALA CB   1 1 
        5 13336 1 1  96 ALA H    H -26.115 -11.648   5.365 1.00 . A A . 121 ALA H    1 1 
        5 13337 1 1  96 ALA HA   H -27.294 -12.789   7.715 1.00 . A A . 121 ALA HA   1 1 
        5 13338 1 1  96 ALA HB1  H -27.520 -13.851   5.524 1.00 . A A . 121 ALA HB1  1 1 
        5 13339 1 1  96 ALA HB2  H -26.745 -14.932   6.684 1.00 . A A . 121 ALA HB2  1 1 
        5 13340 1 1  96 ALA HB3  H -25.775 -14.104   5.467 1.00 . A A . 121 ALA HB3  1 1 
        5 13341 1 1  96 ALA N    N -26.324 -11.627   6.325 1.00 . A A . 121 ALA N    1 1 
        5 13342 1 1  96 ALA O    O -25.268 -13.416   9.097 1.00 . A A . 121 ALA O    1 1 
        5 13343 1 1  97 ALA C    C -22.533 -11.788   8.966 1.00 . A A . 122 ALA C    1 1 
        5 13344 1 1  97 ALA CA   C -22.763 -12.977   8.033 1.00 . A A . 122 ALA CA   1 1 
        5 13345 1 1  97 ALA CB   C -21.646 -13.090   7.024 1.00 . A A . 122 ALA CB   1 1 
        5 13346 1 1  97 ALA H    H -24.039 -12.541   6.396 1.00 . A A . 122 ALA H    1 1 
        5 13347 1 1  97 ALA HA   H -22.802 -13.884   8.617 1.00 . A A . 122 ALA HA   1 1 
        5 13348 1 1  97 ALA HB1  H -21.816 -13.943   6.385 1.00 . A A . 122 ALA HB1  1 1 
        5 13349 1 1  97 ALA HB2  H -20.702 -13.205   7.537 1.00 . A A . 122 ALA HB2  1 1 
        5 13350 1 1  97 ALA HB3  H -21.609 -12.194   6.420 1.00 . A A . 122 ALA HB3  1 1 
        5 13351 1 1  97 ALA N    N -24.034 -12.829   7.333 1.00 . A A . 122 ALA N    1 1 
        5 13352 1 1  97 ALA O    O -21.850 -11.895  10.002 1.00 . A A . 122 ALA O    1 1 
        5 13353 1 1  98 GLU C    C -23.689  -9.604  10.732 1.00 . A A . 123 GLU C    1 1 
        5 13354 1 1  98 GLU CA   C -23.127  -9.403   9.322 1.00 . A A . 123 GLU CA   1 1 
        5 13355 1 1  98 GLU CB   C -24.004  -8.434   8.545 1.00 . A A . 123 GLU CB   1 1 
        5 13356 1 1  98 GLU CD   C -23.601  -6.264   9.826 1.00 . A A . 123 GLU CD   1 1 
        5 13357 1 1  98 GLU CG   C -23.551  -6.989   8.491 1.00 . A A . 123 GLU CG   1 1 
        5 13358 1 1  98 GLU H    H -23.638 -10.678   7.744 1.00 . A A . 123 GLU H    1 1 
        5 13359 1 1  98 GLU HA   H -22.118  -9.022   9.362 1.00 . A A . 123 GLU HA   1 1 
        5 13360 1 1  98 GLU HB2  H -24.053  -8.807   7.536 1.00 . A A . 123 GLU HB2  1 1 
        5 13361 1 1  98 GLU HB3  H -24.998  -8.472   8.966 1.00 . A A . 123 GLU HB3  1 1 
        5 13362 1 1  98 GLU HG2  H -22.545  -7.013   8.103 1.00 . A A . 123 GLU HG2  1 1 
        5 13363 1 1  98 GLU HG3  H -24.171  -6.480   7.768 1.00 . A A . 123 GLU HG3  1 1 
        5 13364 1 1  98 GLU N    N -23.152 -10.675   8.597 1.00 . A A . 123 GLU N    1 1 
        5 13365 1 1  98 GLU O    O -23.342  -8.890  11.659 1.00 . A A . 123 GLU O    1 1 
        5 13366 1 1  98 GLU OE1  O -24.641  -6.301  10.483 1.00 . A A . 123 GLU OE1  1 1 
        5 13367 1 1  98 GLU OE2  O -22.587  -5.626  10.231 1.00 . A A . 123 GLU OE2  1 1 
        5 13368 1 1  99 ARG C    C -24.037 -11.282  13.229 1.00 . A A . 124 ARG C    1 1 
        5 13369 1 1  99 ARG CA   C -25.115 -10.957  12.175 1.00 . A A . 124 ARG CA   1 1 
        5 13370 1 1  99 ARG CB   C -26.119 -12.104  12.034 1.00 . A A . 124 ARG CB   1 1 
        5 13371 1 1  99 ARG CD   C -28.018 -10.541  11.453 1.00 . A A . 124 ARG CD   1 1 
        5 13372 1 1  99 ARG CG   C -27.276 -11.810  11.074 1.00 . A A . 124 ARG CG   1 1 
        5 13373 1 1  99 ARG CZ   C -29.639  -9.028  10.321 1.00 . A A . 124 ARG CZ   1 1 
        5 13374 1 1  99 ARG H    H -24.725 -11.169  10.097 1.00 . A A . 124 ARG H    1 1 
        5 13375 1 1  99 ARG HA   H -25.637 -10.075  12.512 1.00 . A A . 124 ARG HA   1 1 
        5 13376 1 1  99 ARG HB2  H -25.576 -12.948  11.634 1.00 . A A . 124 ARG HB2  1 1 
        5 13377 1 1  99 ARG HB3  H -26.523 -12.352  13.004 1.00 . A A . 124 ARG HB3  1 1 
        5 13378 1 1  99 ARG HD2  H -28.405 -10.655  12.454 1.00 . A A . 124 ARG HD2  1 1 
        5 13379 1 1  99 ARG HD3  H -27.327  -9.712  11.422 1.00 . A A . 124 ARG HD3  1 1 
        5 13380 1 1  99 ARG HE   H -29.546 -11.045  10.128 1.00 . A A . 124 ARG HE   1 1 
        5 13381 1 1  99 ARG HG2  H -26.878 -11.689  10.077 1.00 . A A . 124 ARG HG2  1 1 
        5 13382 1 1  99 ARG HG3  H -27.967 -12.641  11.088 1.00 . A A . 124 ARG HG3  1 1 
        5 13383 1 1  99 ARG HH11 H -28.161  -8.019  11.324 1.00 . A A . 124 ARG HH11 1 1 
        5 13384 1 1  99 ARG HH12 H -29.373  -7.018  10.684 1.00 . A A . 124 ARG HH12 1 1 
        5 13385 1 1  99 ARG HH21 H -31.209  -9.685   9.176 1.00 . A A . 124 ARG HH21 1 1 
        5 13386 1 1  99 ARG HH22 H -31.155  -8.002   9.367 1.00 . A A . 124 ARG HH22 1 1 
        5 13387 1 1  99 ARG N    N -24.518 -10.630  10.889 1.00 . A A . 124 ARG N    1 1 
        5 13388 1 1  99 ARG NE   N -29.136 -10.252  10.547 1.00 . A A . 124 ARG NE   1 1 
        5 13389 1 1  99 ARG NH1  N -29.016  -7.948  10.799 1.00 . A A . 124 ARG NH1  1 1 
        5 13390 1 1  99 ARG NH2  N -30.741  -8.890   9.574 1.00 . A A . 124 ARG NH2  1 1 
        5 13391 1 1  99 ARG O    O -24.282 -11.183  14.435 1.00 . A A . 124 ARG O    1 1 
        5 13392 1 1 100 GLU C    C -20.911 -10.584  13.815 1.00 . A A . 125 GLU C    1 1 
        5 13393 1 1 100 GLU CA   C -21.723 -11.861  13.660 1.00 . A A . 125 GLU CA   1 1 
        5 13394 1 1 100 GLU CB   C -20.779 -12.936  13.176 1.00 . A A . 125 GLU CB   1 1 
        5 13395 1 1 100 GLU CD   C -19.981 -15.252  13.158 1.00 . A A . 125 GLU CD   1 1 
        5 13396 1 1 100 GLU CG   C -21.155 -14.358  13.461 1.00 . A A . 125 GLU CG   1 1 
        5 13397 1 1 100 GLU H    H -22.732 -11.784  11.802 1.00 . A A . 125 GLU H    1 1 
        5 13398 1 1 100 GLU HA   H -22.109 -12.150  14.626 1.00 . A A . 125 GLU HA   1 1 
        5 13399 1 1 100 GLU HB2  H -20.685 -12.843  12.104 1.00 . A A . 125 GLU HB2  1 1 
        5 13400 1 1 100 GLU HB3  H -19.809 -12.752  13.613 1.00 . A A . 125 GLU HB3  1 1 
        5 13401 1 1 100 GLU HG2  H -21.419 -14.455  14.504 1.00 . A A . 125 GLU HG2  1 1 
        5 13402 1 1 100 GLU HG3  H -21.984 -14.649  12.834 1.00 . A A . 125 GLU HG3  1 1 
        5 13403 1 1 100 GLU N    N -22.849 -11.661  12.771 1.00 . A A . 125 GLU N    1 1 
        5 13404 1 1 100 GLU O    O -20.518 -10.222  14.926 1.00 . A A . 125 GLU O    1 1 
        5 13405 1 1 100 GLU OE1  O -18.949 -15.165  13.890 1.00 . A A . 125 GLU OE1  1 1 
        5 13406 1 1 100 GLU OE2  O -20.037 -16.017  12.185 1.00 . A A . 125 GLU OE2  1 1 
        5 13407 1 1 101 GLY C    C -19.581  -8.260  11.302 1.00 . A A . 126 GLY C    1 1 
        5 13408 1 1 101 GLY CA   C -19.810  -8.754  12.713 1.00 . A A . 126 GLY CA   1 1 
        5 13409 1 1 101 GLY H    H -21.000 -10.211  11.838 1.00 . A A . 126 GLY H    1 1 
        5 13410 1 1 101 GLY HA2  H -20.287  -7.983  13.299 1.00 . A A . 126 GLY HA2  1 1 
        5 13411 1 1 101 GLY HA3  H -18.855  -8.997  13.155 1.00 . A A . 126 GLY HA3  1 1 
        5 13412 1 1 101 GLY N    N -20.634  -9.933  12.707 1.00 . A A . 126 GLY N    1 1 
        5 13413 1 1 101 GLY O    O -20.266  -8.717  10.395 1.00 . A A . 126 GLY O    1 1 
        5 13414 1 1 102 PRO C    C -17.877  -7.782   8.697 1.00 . A A . 127 PRO C    1 1 
        5 13415 1 1 102 PRO CA   C -18.336  -6.770   9.760 1.00 . A A . 127 PRO CA   1 1 
        5 13416 1 1 102 PRO CB   C -17.242  -5.732  10.030 1.00 . A A . 127 PRO CB   1 1 
        5 13417 1 1 102 PRO CD   C -17.633  -6.892  12.093 1.00 . A A . 127 PRO CD   1 1 
        5 13418 1 1 102 PRO CG   C -16.583  -6.185  11.283 1.00 . A A . 127 PRO CG   1 1 
        5 13419 1 1 102 PRO HA   H -19.221  -6.271   9.392 1.00 . A A . 127 PRO HA   1 1 
        5 13420 1 1 102 PRO HB2  H -16.549  -5.721   9.202 1.00 . A A . 127 PRO HB2  1 1 
        5 13421 1 1 102 PRO HB3  H -17.686  -4.755  10.149 1.00 . A A . 127 PRO HB3  1 1 
        5 13422 1 1 102 PRO HD2  H -17.190  -7.721  12.627 1.00 . A A . 127 PRO HD2  1 1 
        5 13423 1 1 102 PRO HD3  H -18.101  -6.209  12.786 1.00 . A A . 127 PRO HD3  1 1 
        5 13424 1 1 102 PRO HG2  H -15.776  -6.863  11.048 1.00 . A A . 127 PRO HG2  1 1 
        5 13425 1 1 102 PRO HG3  H -16.205  -5.331  11.826 1.00 . A A . 127 PRO HG3  1 1 
        5 13426 1 1 102 PRO N    N -18.590  -7.372  11.081 1.00 . A A . 127 PRO N    1 1 
        5 13427 1 1 102 PRO O    O -17.131  -8.754   8.989 1.00 . A A . 127 PRO O    1 1 
        5 13428 1 1 103 VAL C    C -17.160  -7.778   5.295 1.00 . A A . 128 VAL C    1 1 
        5 13429 1 1 103 VAL CA   C -18.035  -8.429   6.365 1.00 . A A . 128 VAL CA   1 1 
        5 13430 1 1 103 VAL CB   C -19.363  -8.939   5.745 1.00 . A A . 128 VAL CB   1 1 
        5 13431 1 1 103 VAL CG1  C -19.128  -9.790   4.508 1.00 . A A . 128 VAL CG1  1 1 
        5 13432 1 1 103 VAL CG2  C -20.103  -9.743   6.769 1.00 . A A . 128 VAL CG2  1 1 
        5 13433 1 1 103 VAL H    H -18.847  -6.738   7.312 1.00 . A A . 128 VAL H    1 1 
        5 13434 1 1 103 VAL HA   H -17.508  -9.286   6.759 1.00 . A A . 128 VAL HA   1 1 
        5 13435 1 1 103 VAL HB   H -19.979  -8.090   5.486 1.00 . A A . 128 VAL HB   1 1 
        5 13436 1 1 103 VAL HG11 H -18.639  -9.196   3.750 1.00 . A A . 128 VAL HG11 1 1 
        5 13437 1 1 103 VAL HG12 H -20.085 -10.135   4.147 1.00 . A A . 128 VAL HG12 1 1 
        5 13438 1 1 103 VAL HG13 H -18.512 -10.639   4.765 1.00 . A A . 128 VAL HG13 1 1 
        5 13439 1 1 103 VAL HG21 H -20.997 -10.164   6.336 1.00 . A A . 128 VAL HG21 1 1 
        5 13440 1 1 103 VAL HG22 H -20.341  -9.115   7.614 1.00 . A A . 128 VAL HG22 1 1 
        5 13441 1 1 103 VAL HG23 H -19.425 -10.523   7.086 1.00 . A A . 128 VAL HG23 1 1 
        5 13442 1 1 103 VAL N    N -18.306  -7.543   7.472 1.00 . A A . 128 VAL N    1 1 
        5 13443 1 1 103 VAL O    O -17.426  -6.670   4.831 1.00 . A A . 128 VAL O    1 1 
        5 13444 1 1 104 LEU C    C -15.615  -8.658   2.547 1.00 . A A . 129 LEU C    1 1 
        5 13445 1 1 104 LEU CA   C -15.217  -8.052   3.872 1.00 . A A . 129 LEU CA   1 1 
        5 13446 1 1 104 LEU CB   C -13.762  -8.441   4.195 1.00 . A A . 129 LEU CB   1 1 
        5 13447 1 1 104 LEU CD1  C -12.653  -6.820   2.613 1.00 . A A . 129 LEU CD1  1 1 
        5 13448 1 1 104 LEU CD2  C -11.365  -8.732   3.474 1.00 . A A . 129 LEU CD2  1 1 
        5 13449 1 1 104 LEU CG   C -12.732  -8.253   3.054 1.00 . A A . 129 LEU CG   1 1 
        5 13450 1 1 104 LEU H    H -16.010  -9.353   5.355 1.00 . A A . 129 LEU H    1 1 
        5 13451 1 1 104 LEU HA   H -15.276  -6.977   3.785 1.00 . A A . 129 LEU HA   1 1 
        5 13452 1 1 104 LEU HB2  H -13.439  -7.844   5.035 1.00 . A A . 129 LEU HB2  1 1 
        5 13453 1 1 104 LEU HB3  H -13.751  -9.482   4.484 1.00 . A A . 129 LEU HB3  1 1 
        5 13454 1 1 104 LEU HD11 H -13.629  -6.482   2.298 1.00 . A A . 129 LEU HD11 1 1 
        5 13455 1 1 104 LEU HD12 H -11.978  -6.747   1.772 1.00 . A A . 129 LEU HD12 1 1 
        5 13456 1 1 104 LEU HD13 H -12.295  -6.202   3.423 1.00 . A A . 129 LEU HD13 1 1 
        5 13457 1 1 104 LEU HD21 H -10.680  -8.615   2.648 1.00 . A A . 129 LEU HD21 1 1 
        5 13458 1 1 104 LEU HD22 H -11.414  -9.774   3.751 1.00 . A A . 129 LEU HD22 1 1 
        5 13459 1 1 104 LEU HD23 H -11.021  -8.150   4.316 1.00 . A A . 129 LEU HD23 1 1 
        5 13460 1 1 104 LEU HG   H -13.045  -8.835   2.199 1.00 . A A . 129 LEU HG   1 1 
        5 13461 1 1 104 LEU N    N -16.128  -8.481   4.917 1.00 . A A . 129 LEU N    1 1 
        5 13462 1 1 104 LEU O    O -15.622  -9.875   2.378 1.00 . A A . 129 LEU O    1 1 
        5 13463 1 1 105 MET C    C -15.315  -7.595  -0.666 1.00 . A A . 130 MET C    1 1 
        5 13464 1 1 105 MET CA   C -16.253  -8.243   0.299 1.00 . A A . 130 MET CA   1 1 
        5 13465 1 1 105 MET CB   C -17.726  -7.991  -0.042 1.00 . A A . 130 MET CB   1 1 
        5 13466 1 1 105 MET CE   C -20.412  -5.051   0.975 1.00 . A A . 130 MET CE   1 1 
        5 13467 1 1 105 MET CG   C -18.266  -6.646   0.393 1.00 . A A . 130 MET CG   1 1 
        5 13468 1 1 105 MET H    H -15.922  -6.857   1.819 1.00 . A A . 130 MET H    1 1 
        5 13469 1 1 105 MET HA   H -16.062  -9.305   0.278 1.00 . A A . 130 MET HA   1 1 
        5 13470 1 1 105 MET HB2  H -17.853  -8.069  -1.111 1.00 . A A . 130 MET HB2  1 1 
        5 13471 1 1 105 MET HB3  H -18.321  -8.760   0.430 1.00 . A A . 130 MET HB3  1 1 
        5 13472 1 1 105 MET HE1  H -19.784  -4.215   0.701 1.00 . A A . 130 MET HE1  1 1 
        5 13473 1 1 105 MET HE2  H -20.249  -5.299   2.013 1.00 . A A . 130 MET HE2  1 1 
        5 13474 1 1 105 MET HE3  H -21.451  -4.797   0.825 1.00 . A A . 130 MET HE3  1 1 
        5 13475 1 1 105 MET HG2  H -18.161  -6.557   1.465 1.00 . A A . 130 MET HG2  1 1 
        5 13476 1 1 105 MET HG3  H -17.694  -5.868  -0.091 1.00 . A A . 130 MET HG3  1 1 
        5 13477 1 1 105 MET N    N -15.929  -7.822   1.625 1.00 . A A . 130 MET N    1 1 
        5 13478 1 1 105 MET O    O -14.959  -6.424  -0.499 1.00 . A A . 130 MET O    1 1 
        5 13479 1 1 105 MET SD   S -20.002  -6.456  -0.027 1.00 . A A . 130 MET SD   1 1 
        5 13480 1 1 106 HIS C    C -13.864  -8.657  -3.818 1.00 . A A . 131 HIS C    1 1 
        5 13481 1 1 106 HIS CA   C -13.888  -7.833  -2.564 1.00 . A A . 131 HIS CA   1 1 
        5 13482 1 1 106 HIS CB   C -12.461  -7.783  -1.946 1.00 . A A . 131 HIS CB   1 1 
        5 13483 1 1 106 HIS CD2  C -11.935 -10.047  -0.780 1.00 . A A . 131 HIS CD2  1 1 
        5 13484 1 1 106 HIS CE1  C -10.331 -10.735  -2.097 1.00 . A A . 131 HIS CE1  1 1 
        5 13485 1 1 106 HIS CG   C -11.766  -9.106  -1.728 1.00 . A A . 131 HIS CG   1 1 
        5 13486 1 1 106 HIS H    H -15.172  -9.268  -1.774 1.00 . A A . 131 HIS H    1 1 
        5 13487 1 1 106 HIS HA   H -14.181  -6.824  -2.810 1.00 . A A . 131 HIS HA   1 1 
        5 13488 1 1 106 HIS HB2  H -11.822  -7.199  -2.592 1.00 . A A . 131 HIS HB2  1 1 
        5 13489 1 1 106 HIS HB3  H -12.529  -7.284  -0.990 1.00 . A A . 131 HIS HB3  1 1 
        5 13490 1 1 106 HIS HD1  H -10.358  -9.102  -3.316 1.00 . A A . 131 HIS HD1  1 1 
        5 13491 1 1 106 HIS HD2  H -12.651 -10.018   0.030 1.00 . A A . 131 HIS HD2  1 1 
        5 13492 1 1 106 HIS HE1  H  -9.544 -11.333  -2.531 1.00 . A A . 131 HIS HE1  1 1 
        5 13493 1 1 106 HIS N    N -14.852  -8.350  -1.636 1.00 . A A . 131 HIS N    1 1 
        5 13494 1 1 106 HIS ND1  N -10.743  -9.569  -2.540 1.00 . A A . 131 HIS ND1  1 1 
        5 13495 1 1 106 HIS NE2  N -11.034 -11.051  -1.030 1.00 . A A . 131 HIS NE2  1 1 
        5 13496 1 1 106 HIS O    O -14.503  -9.699  -3.902 1.00 . A A . 131 HIS O    1 1 
        5 13497 1 1 107 CYS C    C -11.412  -8.537  -6.281 1.00 . A A . 132 CYS C    1 1 
        5 13498 1 1 107 CYS CA   C -12.860  -8.846  -5.996 1.00 . A A . 132 CYS CA   1 1 
        5 13499 1 1 107 CYS CB   C -13.770  -8.323  -7.123 1.00 . A A . 132 CYS CB   1 1 
        5 13500 1 1 107 CYS H    H -12.730  -7.288  -4.642 1.00 . A A . 132 CYS H    1 1 
        5 13501 1 1 107 CYS HA   H -12.991  -9.908  -5.853 1.00 . A A . 132 CYS HA   1 1 
        5 13502 1 1 107 CYS HB2  H -13.603  -7.264  -7.249 1.00 . A A . 132 CYS HB2  1 1 
        5 13503 1 1 107 CYS HB3  H -13.523  -8.830  -8.043 1.00 . A A . 132 CYS HB3  1 1 
        5 13504 1 1 107 CYS HG   H -15.591  -9.193  -5.642 1.00 . A A . 132 CYS HG   1 1 
        5 13505 1 1 107 CYS N    N -13.140  -8.173  -4.761 1.00 . A A . 132 CYS N    1 1 
        5 13506 1 1 107 CYS O    O -10.893  -7.555  -5.739 1.00 . A A . 132 CYS O    1 1 
        5 13507 1 1 107 CYS SG   S -15.541  -8.568  -6.813 1.00 . A A . 132 CYS SG   1 1 
        5 13508 1 1 108 LYS C    C  -9.185  -8.157  -8.507 1.00 . A A . 133 LYS C    1 1 
        5 13509 1 1 108 LYS CA   C  -9.345  -9.062  -7.302 1.00 . A A . 133 LYS CA   1 1 
        5 13510 1 1 108 LYS CB   C  -8.454 -10.337  -7.355 1.00 . A A . 133 LYS CB   1 1 
        5 13511 1 1 108 LYS CD   C  -7.850 -12.582  -8.297 1.00 . A A . 133 LYS CD   1 1 
        5 13512 1 1 108 LYS CE   C  -8.147 -13.683  -9.318 1.00 . A A . 133 LYS CE   1 1 
        5 13513 1 1 108 LYS CG   C  -8.841 -11.419  -8.365 1.00 . A A . 133 LYS CG   1 1 
        5 13514 1 1 108 LYS H    H -11.174 -10.101  -7.497 1.00 . A A . 133 LYS H    1 1 
        5 13515 1 1 108 LYS HA   H  -9.036  -8.464  -6.456 1.00 . A A . 133 LYS HA   1 1 
        5 13516 1 1 108 LYS HB2  H  -7.444 -10.033  -7.584 1.00 . A A . 133 LYS HB2  1 1 
        5 13517 1 1 108 LYS HB3  H  -8.450 -10.781  -6.370 1.00 . A A . 133 LYS HB3  1 1 
        5 13518 1 1 108 LYS HD2  H  -6.856 -12.203  -8.482 1.00 . A A . 133 LYS HD2  1 1 
        5 13519 1 1 108 LYS HD3  H  -7.886 -13.007  -7.305 1.00 . A A . 133 LYS HD3  1 1 
        5 13520 1 1 108 LYS HE2  H  -8.160 -13.245 -10.304 1.00 . A A . 133 LYS HE2  1 1 
        5 13521 1 1 108 LYS HE3  H  -7.355 -14.416  -9.270 1.00 . A A . 133 LYS HE3  1 1 
        5 13522 1 1 108 LYS HG2  H  -9.828 -11.787  -8.127 1.00 . A A . 133 LYS HG2  1 1 
        5 13523 1 1 108 LYS HG3  H  -8.831 -11.001  -9.360 1.00 . A A . 133 LYS HG3  1 1 
        5 13524 1 1 108 LYS HZ1  H -10.262 -13.754  -9.299 1.00 . A A . 133 LYS HZ1  1 1 
        5 13525 1 1 108 LYS HZ2  H  -9.520 -14.747  -8.124 1.00 . A A . 133 LYS HZ2  1 1 
        5 13526 1 1 108 LYS HZ3  H  -9.497 -15.166  -9.736 1.00 . A A . 133 LYS HZ3  1 1 
        5 13527 1 1 108 LYS N    N -10.734  -9.342  -7.051 1.00 . A A . 133 LYS N    1 1 
        5 13528 1 1 108 LYS NZ   N  -9.442 -14.358  -9.085 1.00 . A A . 133 LYS NZ   1 1 
        5 13529 1 1 108 LYS O    O  -9.425  -8.566  -9.638 1.00 . A A . 133 LYS O    1 1 
        5 13530 1 1 109 HIS C    C  -9.996  -5.137  -9.598 1.00 . A A . 134 HIS C    1 1 
        5 13531 1 1 109 HIS CA   C  -8.668  -5.790  -9.187 1.00 . A A . 134 HIS CA   1 1 
        5 13532 1 1 109 HIS CB   C  -7.820  -6.217 -10.414 1.00 . A A . 134 HIS CB   1 1 
        5 13533 1 1 109 HIS CD2  C  -6.499  -4.148 -11.243 1.00 . A A . 134 HIS CD2  1 1 
        5 13534 1 1 109 HIS CE1  C  -7.549  -3.815 -13.122 1.00 . A A . 134 HIS CE1  1 1 
        5 13535 1 1 109 HIS CG   C  -7.457  -5.091 -11.342 1.00 . A A . 134 HIS CG   1 1 
        5 13536 1 1 109 HIS H    H  -8.833  -6.641  -7.262 1.00 . A A . 134 HIS H    1 1 
        5 13537 1 1 109 HIS HA   H  -8.132  -5.031  -8.634 1.00 . A A . 134 HIS HA   1 1 
        5 13538 1 1 109 HIS HB2  H  -6.900  -6.664 -10.069 1.00 . A A . 134 HIS HB2  1 1 
        5 13539 1 1 109 HIS HB3  H  -8.377  -6.950 -10.978 1.00 . A A . 134 HIS HB3  1 1 
        5 13540 1 1 109 HIS HD1  H  -8.872  -5.334 -12.905 1.00 . A A . 134 HIS HD1  1 1 
        5 13541 1 1 109 HIS HD2  H  -5.798  -4.028 -10.429 1.00 . A A . 134 HIS HD2  1 1 
        5 13542 1 1 109 HIS HE1  H  -7.849  -3.399 -14.072 1.00 . A A . 134 HIS HE1  1 1 
        5 13543 1 1 109 HIS N    N  -8.885  -6.887  -8.211 1.00 . A A . 134 HIS N    1 1 
        5 13544 1 1 109 HIS ND1  N  -8.098  -4.849 -12.534 1.00 . A A . 134 HIS ND1  1 1 
        5 13545 1 1 109 HIS NE2  N  -6.580  -3.371 -12.362 1.00 . A A . 134 HIS NE2  1 1 
        5 13546 1 1 109 HIS O    O -10.036  -3.953  -9.939 1.00 . A A . 134 HIS O    1 1 
        5 13547 1 1 110 GLY C    C -12.997  -4.693  -8.602 1.00 . A A . 135 GLY C    1 1 
        5 13548 1 1 110 GLY CA   C -12.398  -5.374  -9.822 1.00 . A A . 135 GLY CA   1 1 
        5 13549 1 1 110 GLY H    H -10.958  -6.831  -9.254 1.00 . A A . 135 GLY H    1 1 
        5 13550 1 1 110 GLY HA2  H -12.320  -4.661 -10.629 1.00 . A A . 135 GLY HA2  1 1 
        5 13551 1 1 110 GLY HA3  H -13.044  -6.187 -10.121 1.00 . A A . 135 GLY HA3  1 1 
        5 13552 1 1 110 GLY N    N -11.074  -5.896  -9.521 1.00 . A A . 135 GLY N    1 1 
        5 13553 1 1 110 GLY O    O -14.100  -5.024  -8.160 1.00 . A A . 135 GLY O    1 1 
        5 13554 1 1 111 ASN C    C -13.846  -2.171  -7.063 1.00 . A A . 136 ASN C    1 1 
        5 13555 1 1 111 ASN CA   C -12.594  -2.992  -6.859 1.00 . A A . 136 ASN CA   1 1 
        5 13556 1 1 111 ASN CB   C -11.442  -2.045  -6.467 1.00 . A A . 136 ASN CB   1 1 
        5 13557 1 1 111 ASN CG   C -10.117  -2.742  -6.171 1.00 . A A . 136 ASN CG   1 1 
        5 13558 1 1 111 ASN H    H -11.412  -3.539  -8.546 1.00 . A A . 136 ASN H    1 1 
        5 13559 1 1 111 ASN HA   H -12.750  -3.696  -6.057 1.00 . A A . 136 ASN HA   1 1 
        5 13560 1 1 111 ASN HB2  H -11.279  -1.348  -7.275 1.00 . A A . 136 ASN HB2  1 1 
        5 13561 1 1 111 ASN HB3  H -11.744  -1.491  -5.590 1.00 . A A . 136 ASN HB3  1 1 
        5 13562 1 1 111 ASN HD21 H  -9.590  -1.268  -4.983 1.00 . A A . 136 ASN HD21 1 1 
        5 13563 1 1 111 ASN HD22 H  -8.444  -2.550  -5.172 1.00 . A A . 136 ASN HD22 1 1 
        5 13564 1 1 111 ASN N    N -12.256  -3.737  -8.079 1.00 . A A . 136 ASN N    1 1 
        5 13565 1 1 111 ASN ND2  N  -9.307  -2.130  -5.358 1.00 . A A . 136 ASN ND2  1 1 
        5 13566 1 1 111 ASN O    O -14.629  -1.946  -6.127 1.00 . A A . 136 ASN O    1 1 
        5 13567 1 1 111 ASN OD1  O  -9.814  -3.808  -6.696 1.00 . A A . 136 ASN OD1  1 1 
        5 13568 1 1 112 ASN C    C -16.419  -1.820  -8.754 1.00 . A A . 137 ASN C    1 1 
        5 13569 1 1 112 ASN CA   C -15.185  -0.944  -8.682 1.00 . A A . 137 ASN CA   1 1 
        5 13570 1 1 112 ASN CB   C -14.952  -0.233 -10.038 1.00 . A A . 137 ASN CB   1 1 
        5 13571 1 1 112 ASN CG   C -14.620  -1.181 -11.203 1.00 . A A . 137 ASN CG   1 1 
        5 13572 1 1 112 ASN H    H -13.378  -1.978  -8.976 1.00 . A A . 137 ASN H    1 1 
        5 13573 1 1 112 ASN HA   H -15.342  -0.196  -7.919 1.00 . A A . 137 ASN HA   1 1 
        5 13574 1 1 112 ASN HB2  H -15.848   0.310 -10.301 1.00 . A A . 137 ASN HB2  1 1 
        5 13575 1 1 112 ASN HB3  H -14.140   0.470  -9.927 1.00 . A A . 137 ASN HB3  1 1 
        5 13576 1 1 112 ASN HD21 H -15.678  -0.066 -12.404 1.00 . A A . 137 ASN HD21 1 1 
        5 13577 1 1 112 ASN HD22 H -14.926  -1.443 -13.141 1.00 . A A . 137 ASN HD22 1 1 
        5 13578 1 1 112 ASN N    N -14.034  -1.736  -8.287 1.00 . A A . 137 ASN N    1 1 
        5 13579 1 1 112 ASN ND2  N -15.117  -0.871 -12.366 1.00 . A A . 137 ASN ND2  1 1 
        5 13580 1 1 112 ASN O    O -17.483  -1.437  -8.276 1.00 . A A . 137 ASN O    1 1 
        5 13581 1 1 112 ASN OD1  O -13.962  -2.218 -11.022 1.00 . A A . 137 ASN OD1  1 1 
        5 13582 1 1 113 ARG C    C -17.915  -4.333  -8.051 1.00 . A A . 138 ARG C    1 1 
        5 13583 1 1 113 ARG CA   C -17.325  -4.009  -9.432 1.00 . A A . 138 ARG CA   1 1 
        5 13584 1 1 113 ARG CB   C -16.798  -5.313 -10.060 1.00 . A A . 138 ARG CB   1 1 
        5 13585 1 1 113 ARG CD   C -17.173  -5.003 -12.615 1.00 . A A . 138 ARG CD   1 1 
        5 13586 1 1 113 ARG CG   C -16.165  -5.230 -11.468 1.00 . A A . 138 ARG CG   1 1 
        5 13587 1 1 113 ARG CZ   C -17.841  -3.078 -14.063 1.00 . A A . 138 ARG CZ   1 1 
        5 13588 1 1 113 ARG H    H -15.342  -3.253  -9.609 1.00 . A A . 138 ARG H    1 1 
        5 13589 1 1 113 ARG HA   H -18.090  -3.590 -10.067 1.00 . A A . 138 ARG HA   1 1 
        5 13590 1 1 113 ARG HB2  H -16.047  -5.717  -9.397 1.00 . A A . 138 ARG HB2  1 1 
        5 13591 1 1 113 ARG HB3  H -17.616  -6.018 -10.100 1.00 . A A . 138 ARG HB3  1 1 
        5 13592 1 1 113 ARG HD2  H -16.753  -5.406 -13.523 1.00 . A A . 138 ARG HD2  1 1 
        5 13593 1 1 113 ARG HD3  H -18.075  -5.550 -12.382 1.00 . A A . 138 ARG HD3  1 1 
        5 13594 1 1 113 ARG HE   H -17.510  -2.969 -12.090 1.00 . A A . 138 ARG HE   1 1 
        5 13595 1 1 113 ARG HG2  H -15.466  -4.406 -11.476 1.00 . A A . 138 ARG HG2  1 1 
        5 13596 1 1 113 ARG HG3  H -15.626  -6.148 -11.650 1.00 . A A . 138 ARG HG3  1 1 
        5 13597 1 1 113 ARG HH11 H -17.769  -4.842 -15.120 1.00 . A A . 138 ARG HH11 1 1 
        5 13598 1 1 113 ARG HH12 H -18.175  -3.488 -16.052 1.00 . A A . 138 ARG HH12 1 1 
        5 13599 1 1 113 ARG HH21 H -18.016  -1.245 -13.309 1.00 . A A . 138 ARG HH21 1 1 
        5 13600 1 1 113 ARG HH22 H -18.321  -1.316 -15.014 1.00 . A A . 138 ARG HH22 1 1 
        5 13601 1 1 113 ARG N    N -16.242  -3.034  -9.288 1.00 . A A . 138 ARG N    1 1 
        5 13602 1 1 113 ARG NE   N -17.520  -3.600 -12.858 1.00 . A A . 138 ARG NE   1 1 
        5 13603 1 1 113 ARG NH1  N -17.930  -3.853 -15.149 1.00 . A A . 138 ARG NH1  1 1 
        5 13604 1 1 113 ARG NH2  N -18.082  -1.786 -14.159 1.00 . A A . 138 ARG NH2  1 1 
        5 13605 1 1 113 ARG O    O -19.102  -4.580  -7.913 1.00 . A A . 138 ARG O    1 1 
        5 13606 1 1 114 THR C    C -18.340  -3.411  -5.113 1.00 . A A . 139 THR C    1 1 
        5 13607 1 1 114 THR CA   C -17.478  -4.576  -5.666 1.00 . A A . 139 THR CA   1 1 
        5 13608 1 1 114 THR CB   C -16.239  -4.758  -4.768 1.00 . A A . 139 THR CB   1 1 
        5 13609 1 1 114 THR CG2  C -16.634  -5.312  -3.405 1.00 . A A . 139 THR CG2  1 1 
        5 13610 1 1 114 THR H    H -16.115  -4.111  -7.207 1.00 . A A . 139 THR H    1 1 
        5 13611 1 1 114 THR HA   H -18.053  -5.490  -5.655 1.00 . A A . 139 THR HA   1 1 
        5 13612 1 1 114 THR HB   H -15.760  -3.799  -4.636 1.00 . A A . 139 THR HB   1 1 
        5 13613 1 1 114 THR HG1  H -15.758  -6.117  -6.123 1.00 . A A . 139 THR HG1  1 1 
        5 13614 1 1 114 THR HG21 H -15.754  -5.426  -2.790 1.00 . A A . 139 THR HG21 1 1 
        5 13615 1 1 114 THR HG22 H -17.114  -6.271  -3.530 1.00 . A A . 139 THR HG22 1 1 
        5 13616 1 1 114 THR HG23 H -17.316  -4.626  -2.925 1.00 . A A . 139 THR HG23 1 1 
        5 13617 1 1 114 THR N    N -17.062  -4.307  -7.030 1.00 . A A . 139 THR N    1 1 
        5 13618 1 1 114 THR O    O -19.227  -3.618  -4.263 1.00 . A A . 139 THR O    1 1 
        5 13619 1 1 114 THR OG1  O -15.318  -5.669  -5.392 1.00 . A A . 139 THR OG1  1 1 
        5 13620 1 1 115 GLY C    C -20.276  -1.063  -5.457 1.00 . A A . 140 GLY C    1 1 
        5 13621 1 1 115 GLY CA   C -18.802  -1.017  -5.167 1.00 . A A . 140 GLY CA   1 1 
        5 13622 1 1 115 GLY H    H -17.490  -2.114  -6.395 1.00 . A A . 140 GLY H    1 1 
        5 13623 1 1 115 GLY HA2  H -18.658  -0.931  -4.100 1.00 . A A . 140 GLY HA2  1 1 
        5 13624 1 1 115 GLY HA3  H -18.376  -0.149  -5.649 1.00 . A A . 140 GLY HA3  1 1 
        5 13625 1 1 115 GLY N    N -18.111  -2.208  -5.639 1.00 . A A . 140 GLY N    1 1 
        5 13626 1 1 115 GLY O    O -21.083  -0.508  -4.698 1.00 . A A . 140 GLY O    1 1 
        5 13627 1 1 116 LEU C    C -22.814  -2.547  -5.830 1.00 . A A . 141 LEU C    1 1 
        5 13628 1 1 116 LEU CA   C -21.998  -2.001  -6.991 1.00 . A A . 141 LEU CA   1 1 
        5 13629 1 1 116 LEU CB   C -21.961  -3.026  -8.169 1.00 . A A . 141 LEU CB   1 1 
        5 13630 1 1 116 LEU CD1  C -24.243  -4.261  -8.151 1.00 . A A . 141 LEU CD1  1 1 
        5 13631 1 1 116 LEU CD2  C -23.971  -2.173  -9.429 1.00 . A A . 141 LEU CD2  1 1 
        5 13632 1 1 116 LEU CG   C -23.274  -3.396  -8.934 1.00 . A A . 141 LEU CG   1 1 
        5 13633 1 1 116 LEU H    H -19.886  -2.152  -7.076 1.00 . A A . 141 LEU H    1 1 
        5 13634 1 1 116 LEU HA   H -22.416  -1.071  -7.343 1.00 . A A . 141 LEU HA   1 1 
        5 13635 1 1 116 LEU HB2  H -21.269  -2.643  -8.904 1.00 . A A . 141 LEU HB2  1 1 
        5 13636 1 1 116 LEU HB3  H -21.537  -3.940  -7.779 1.00 . A A . 141 LEU HB3  1 1 
        5 13637 1 1 116 LEU HD11 H -23.767  -5.192  -7.885 1.00 . A A . 141 LEU HD11 1 1 
        5 13638 1 1 116 LEU HD12 H -25.091  -4.453  -8.796 1.00 . A A . 141 LEU HD12 1 1 
        5 13639 1 1 116 LEU HD13 H -24.569  -3.735  -7.266 1.00 . A A . 141 LEU HD13 1 1 
        5 13640 1 1 116 LEU HD21 H -23.306  -1.654 -10.102 1.00 . A A . 141 LEU HD21 1 1 
        5 13641 1 1 116 LEU HD22 H -24.232  -1.539  -8.594 1.00 . A A . 141 LEU HD22 1 1 
        5 13642 1 1 116 LEU HD23 H -24.864  -2.489  -9.948 1.00 . A A . 141 LEU HD23 1 1 
        5 13643 1 1 116 LEU HG   H -22.999  -3.979  -9.797 1.00 . A A . 141 LEU HG   1 1 
        5 13644 1 1 116 LEU N    N -20.617  -1.770  -6.544 1.00 . A A . 141 LEU N    1 1 
        5 13645 1 1 116 LEU O    O -23.942  -2.124  -5.574 1.00 . A A . 141 LEU O    1 1 
        5 13646 1 1 117 PHE C    C -22.693  -3.265  -2.789 1.00 . A A . 142 PHE C    1 1 
        5 13647 1 1 117 PHE CA   C -22.860  -4.099  -4.039 1.00 . A A . 142 PHE CA   1 1 
        5 13648 1 1 117 PHE CB   C -22.290  -5.518  -3.844 1.00 . A A . 142 PHE CB   1 1 
        5 13649 1 1 117 PHE CD1  C -21.495  -6.273  -6.091 1.00 . A A . 142 PHE CD1  1 1 
        5 13650 1 1 117 PHE CD2  C -23.527  -7.175  -5.254 1.00 . A A . 142 PHE CD2  1 1 
        5 13651 1 1 117 PHE CE1  C -21.653  -6.977  -7.249 1.00 . A A . 142 PHE CE1  1 1 
        5 13652 1 1 117 PHE CE2  C -23.679  -7.898  -6.411 1.00 . A A . 142 PHE CE2  1 1 
        5 13653 1 1 117 PHE CG   C -22.433  -6.354  -5.079 1.00 . A A . 142 PHE CG   1 1 
        5 13654 1 1 117 PHE CZ   C -22.745  -7.790  -7.409 1.00 . A A . 142 PHE CZ   1 1 
        5 13655 1 1 117 PHE H    H -21.297  -3.699  -5.364 1.00 . A A . 142 PHE H    1 1 
        5 13656 1 1 117 PHE HA   H -23.902  -4.177  -4.309 1.00 . A A . 142 PHE HA   1 1 
        5 13657 1 1 117 PHE HB2  H -21.240  -5.448  -3.600 1.00 . A A . 142 PHE HB2  1 1 
        5 13658 1 1 117 PHE HB3  H -22.815  -6.009  -3.039 1.00 . A A . 142 PHE HB3  1 1 
        5 13659 1 1 117 PHE HD1  H -20.632  -5.638  -5.964 1.00 . A A . 142 PHE HD1  1 1 
        5 13660 1 1 117 PHE HD2  H -24.260  -7.270  -4.468 1.00 . A A . 142 PHE HD2  1 1 
        5 13661 1 1 117 PHE HE1  H -20.910  -6.912  -8.029 1.00 . A A . 142 PHE HE1  1 1 
        5 13662 1 1 117 PHE HE2  H -24.532  -8.546  -6.540 1.00 . A A . 142 PHE HE2  1 1 
        5 13663 1 1 117 PHE HZ   H -22.872  -8.336  -8.330 1.00 . A A . 142 PHE HZ   1 1 
        5 13664 1 1 117 PHE N    N -22.219  -3.460  -5.131 1.00 . A A . 142 PHE N    1 1 
        5 13665 1 1 117 PHE O    O -23.663  -2.770  -2.240 1.00 . A A . 142 PHE O    1 1 
        5 13666 1 1 118 ALA C    C -21.802  -1.097  -0.833 1.00 . A A . 143 ALA C    1 1 
        5 13667 1 1 118 ALA CA   C -21.038  -2.373  -1.175 1.00 . A A . 143 ALA CA   1 1 
        5 13668 1 1 118 ALA CB   C -19.551  -2.107  -1.177 1.00 . A A . 143 ALA CB   1 1 
        5 13669 1 1 118 ALA H    H -20.729  -3.303  -3.053 1.00 . A A . 143 ALA H    1 1 
        5 13670 1 1 118 ALA HA   H -21.226  -3.083  -0.384 1.00 . A A . 143 ALA HA   1 1 
        5 13671 1 1 118 ALA HB1  H -19.035  -3.023  -1.423 1.00 . A A . 143 ALA HB1  1 1 
        5 13672 1 1 118 ALA HB2  H -19.258  -1.769  -0.195 1.00 . A A . 143 ALA HB2  1 1 
        5 13673 1 1 118 ALA HB3  H -19.328  -1.349  -1.912 1.00 . A A . 143 ALA HB3  1 1 
        5 13674 1 1 118 ALA N    N -21.438  -3.026  -2.430 1.00 . A A . 143 ALA N    1 1 
        5 13675 1 1 118 ALA O    O -22.084  -0.839   0.351 1.00 . A A . 143 ALA O    1 1 
        5 13676 1 1 119 ALA C    C -24.306   0.692  -1.268 1.00 . A A . 144 ALA C    1 1 
        5 13677 1 1 119 ALA CA   C -22.831   0.912  -1.590 1.00 . A A . 144 ALA CA   1 1 
        5 13678 1 1 119 ALA CB   C -22.672   1.860  -2.758 1.00 . A A . 144 ALA CB   1 1 
        5 13679 1 1 119 ALA H    H -21.915  -0.582  -2.752 1.00 . A A . 144 ALA H    1 1 
        5 13680 1 1 119 ALA HA   H -22.367   1.371  -0.730 1.00 . A A . 144 ALA HA   1 1 
        5 13681 1 1 119 ALA HB1  H -23.128   2.811  -2.527 1.00 . A A . 144 ALA HB1  1 1 
        5 13682 1 1 119 ALA HB2  H -23.153   1.437  -3.628 1.00 . A A . 144 ALA HB2  1 1 
        5 13683 1 1 119 ALA HB3  H -21.622   2.005  -2.963 1.00 . A A . 144 ALA HB3  1 1 
        5 13684 1 1 119 ALA N    N -22.141  -0.318  -1.833 1.00 . A A . 144 ALA N    1 1 
        5 13685 1 1 119 ALA O    O -24.717   0.892  -0.140 1.00 . A A . 144 ALA O    1 1 
        5 13686 1 1 120 MET C    C -27.041  -1.101  -1.306 1.00 . A A . 145 MET C    1 1 
        5 13687 1 1 120 MET CA   C -26.542   0.145  -2.022 1.00 . A A . 145 MET CA   1 1 
        5 13688 1 1 120 MET CB   C -27.327   0.397  -3.315 1.00 . A A . 145 MET CB   1 1 
        5 13689 1 1 120 MET CE   C -29.720   1.875  -4.875 1.00 . A A . 145 MET CE   1 1 
        5 13690 1 1 120 MET CG   C -27.101   1.789  -3.908 1.00 . A A . 145 MET CG   1 1 
        5 13691 1 1 120 MET H    H -24.682  -0.180  -3.034 1.00 . A A . 145 MET H    1 1 
        5 13692 1 1 120 MET HA   H -26.745   0.972  -1.358 1.00 . A A . 145 MET HA   1 1 
        5 13693 1 1 120 MET HB2  H -27.069  -0.346  -4.054 1.00 . A A . 145 MET HB2  1 1 
        5 13694 1 1 120 MET HB3  H -28.376   0.315  -3.064 1.00 . A A . 145 MET HB3  1 1 
        5 13695 1 1 120 MET HE1  H -29.937   2.592  -4.098 1.00 . A A . 145 MET HE1  1 1 
        5 13696 1 1 120 MET HE2  H -29.854   0.874  -4.492 1.00 . A A . 145 MET HE2  1 1 
        5 13697 1 1 120 MET HE3  H -30.392   2.031  -5.706 1.00 . A A . 145 MET HE3  1 1 
        5 13698 1 1 120 MET HG2  H -27.401   2.528  -3.180 1.00 . A A . 145 MET HG2  1 1 
        5 13699 1 1 120 MET HG3  H -26.046   1.905  -4.113 1.00 . A A . 145 MET HG3  1 1 
        5 13700 1 1 120 MET N    N -25.085   0.188  -2.219 1.00 . A A . 145 MET N    1 1 
        5 13701 1 1 120 MET O    O -28.204  -1.152  -0.884 1.00 . A A . 145 MET O    1 1 
        5 13702 1 1 120 MET SD   S -28.026   2.088  -5.437 1.00 . A A . 145 MET SD   1 1 
        5 13703 1 1 121 TYR C    C -27.062  -3.038   0.961 1.00 . A A . 146 TYR C    1 1 
        5 13704 1 1 121 TYR CA   C -26.519  -3.331  -0.427 1.00 . A A . 146 TYR CA   1 1 
        5 13705 1 1 121 TYR CB   C -25.293  -4.306  -0.377 1.00 . A A . 146 TYR CB   1 1 
        5 13706 1 1 121 TYR CD1  C -25.589  -5.937   1.554 1.00 . A A . 146 TYR CD1  1 1 
        5 13707 1 1 121 TYR CD2  C -23.889  -4.285   1.723 1.00 . A A . 146 TYR CD2  1 1 
        5 13708 1 1 121 TYR CE1  C -25.240  -6.417   2.802 1.00 . A A . 146 TYR CE1  1 1 
        5 13709 1 1 121 TYR CE2  C -23.538  -4.761   2.967 1.00 . A A . 146 TYR CE2  1 1 
        5 13710 1 1 121 TYR CG   C -24.920  -4.860   0.995 1.00 . A A . 146 TYR CG   1 1 
        5 13711 1 1 121 TYR CZ   C -24.213  -5.823   3.502 1.00 . A A . 146 TYR CZ   1 1 
        5 13712 1 1 121 TYR H    H -25.259  -1.996  -1.499 1.00 . A A . 146 TYR H    1 1 
        5 13713 1 1 121 TYR HA   H -27.316  -3.797  -0.986 1.00 . A A . 146 TYR HA   1 1 
        5 13714 1 1 121 TYR HB2  H -25.458  -5.147  -1.032 1.00 . A A . 146 TYR HB2  1 1 
        5 13715 1 1 121 TYR HB3  H -24.432  -3.758  -0.742 1.00 . A A . 146 TYR HB3  1 1 
        5 13716 1 1 121 TYR HD1  H -26.393  -6.403   1.003 1.00 . A A . 146 TYR HD1  1 1 
        5 13717 1 1 121 TYR HD2  H -23.360  -3.442   1.303 1.00 . A A . 146 TYR HD2  1 1 
        5 13718 1 1 121 TYR HE1  H -25.770  -7.257   3.225 1.00 . A A . 146 TYR HE1  1 1 
        5 13719 1 1 121 TYR HE2  H -22.728  -4.300   3.510 1.00 . A A . 146 TYR HE2  1 1 
        5 13720 1 1 121 TYR HH   H -23.638  -5.583   5.347 1.00 . A A . 146 TYR HH   1 1 
        5 13721 1 1 121 TYR N    N -26.167  -2.087  -1.129 1.00 . A A . 146 TYR N    1 1 
        5 13722 1 1 121 TYR O    O -28.112  -3.545   1.354 1.00 . A A . 146 TYR O    1 1 
        5 13723 1 1 121 TYR OH   O -23.864  -6.298   4.745 1.00 . A A . 146 TYR OH   1 1 
        5 13724 1 1 122 ARG C    C -27.998  -0.987   3.113 1.00 . A A . 147 ARG C    1 1 
        5 13725 1 1 122 ARG CA   C -26.766  -1.881   3.028 1.00 . A A . 147 ARG CA   1 1 
        5 13726 1 1 122 ARG CB   C -25.589  -1.303   3.796 1.00 . A A . 147 ARG CB   1 1 
        5 13727 1 1 122 ARG CD   C -23.962   0.504   4.133 1.00 . A A . 147 ARG CD   1 1 
        5 13728 1 1 122 ARG CG   C -25.211   0.097   3.419 1.00 . A A . 147 ARG CG   1 1 
        5 13729 1 1 122 ARG CZ   C -22.569   2.456   3.598 1.00 . A A . 147 ARG CZ   1 1 
        5 13730 1 1 122 ARG H    H -25.661  -1.669   1.239 1.00 . A A . 147 ARG H    1 1 
        5 13731 1 1 122 ARG HA   H -27.023  -2.836   3.456 1.00 . A A . 147 ARG HA   1 1 
        5 13732 1 1 122 ARG HB2  H -25.827  -1.295   4.849 1.00 . A A . 147 ARG HB2  1 1 
        5 13733 1 1 122 ARG HB3  H -24.729  -1.939   3.641 1.00 . A A . 147 ARG HB3  1 1 
        5 13734 1 1 122 ARG HD2  H -24.065   0.256   5.179 1.00 . A A . 147 ARG HD2  1 1 
        5 13735 1 1 122 ARG HD3  H -23.129  -0.041   3.713 1.00 . A A . 147 ARG HD3  1 1 
        5 13736 1 1 122 ARG HE   H -24.421   2.488   4.374 1.00 . A A . 147 ARG HE   1 1 
        5 13737 1 1 122 ARG HG2  H -25.053   0.155   2.352 1.00 . A A . 147 ARG HG2  1 1 
        5 13738 1 1 122 ARG HG3  H -26.012   0.759   3.714 1.00 . A A . 147 ARG HG3  1 1 
        5 13739 1 1 122 ARG HH11 H -21.825   0.783   2.647 1.00 . A A . 147 ARG HH11 1 1 
        5 13740 1 1 122 ARG HH12 H -20.804   2.175   2.658 1.00 . A A . 147 ARG HH12 1 1 
        5 13741 1 1 122 ARG HH21 H -22.978   4.346   4.268 1.00 . A A . 147 ARG HH21 1 1 
        5 13742 1 1 122 ARG HH22 H -21.477   4.133   3.496 1.00 . A A . 147 ARG HH22 1 1 
        5 13743 1 1 122 ARG N    N -26.405  -2.149   1.662 1.00 . A A . 147 ARG N    1 1 
        5 13744 1 1 122 ARG NE   N -23.708   1.921   4.010 1.00 . A A . 147 ARG NE   1 1 
        5 13745 1 1 122 ARG NH1  N -21.685   1.738   2.907 1.00 . A A . 147 ARG NH1  1 1 
        5 13746 1 1 122 ARG NH2  N -22.341   3.726   3.804 1.00 . A A . 147 ARG NH2  1 1 
        5 13747 1 1 122 ARG O    O -28.590  -0.807   4.165 1.00 . A A . 147 ARG O    1 1 
        5 13748 1 1 123 ILE C    C -30.799  -0.511   1.929 1.00 . A A . 148 ILE C    1 1 
        5 13749 1 1 123 ILE CA   C -29.559   0.360   1.970 1.00 . A A . 148 ILE CA   1 1 
        5 13750 1 1 123 ILE CB   C -29.526   1.355   0.764 1.00 . A A . 148 ILE CB   1 1 
        5 13751 1 1 123 ILE CD1  C -27.106   2.160   1.223 1.00 . A A . 148 ILE CD1  1 1 
        5 13752 1 1 123 ILE CG1  C -28.540   2.532   0.982 1.00 . A A . 148 ILE CG1  1 1 
        5 13753 1 1 123 ILE CG2  C -30.905   1.896   0.484 1.00 . A A . 148 ILE CG2  1 1 
        5 13754 1 1 123 ILE H    H -27.973  -0.714   1.156 1.00 . A A . 148 ILE H    1 1 
        5 13755 1 1 123 ILE HA   H -29.574   0.923   2.892 1.00 . A A . 148 ILE HA   1 1 
        5 13756 1 1 123 ILE HB   H -29.203   0.787  -0.096 1.00 . A A . 148 ILE HB   1 1 
        5 13757 1 1 123 ILE HD11 H -27.023   1.700   2.197 1.00 . A A . 148 ILE HD11 1 1 
        5 13758 1 1 123 ILE HD12 H -26.494   3.047   1.203 1.00 . A A . 148 ILE HD12 1 1 
        5 13759 1 1 123 ILE HD13 H -26.764   1.453   0.483 1.00 . A A . 148 ILE HD13 1 1 
        5 13760 1 1 123 ILE HG12 H -28.542   3.178   0.116 1.00 . A A . 148 ILE HG12 1 1 
        5 13761 1 1 123 ILE HG13 H -28.858   3.132   1.825 1.00 . A A . 148 ILE HG13 1 1 
        5 13762 1 1 123 ILE HG21 H -31.261   2.333   1.406 1.00 . A A . 148 ILE HG21 1 1 
        5 13763 1 1 123 ILE HG22 H -31.537   1.067   0.201 1.00 . A A . 148 ILE HG22 1 1 
        5 13764 1 1 123 ILE HG23 H -30.856   2.633  -0.302 1.00 . A A . 148 ILE HG23 1 1 
        5 13765 1 1 123 ILE N    N -28.415  -0.487   2.003 1.00 . A A . 148 ILE N    1 1 
        5 13766 1 1 123 ILE O    O -31.767  -0.271   2.640 1.00 . A A . 148 ILE O    1 1 
        5 13767 1 1 124 VAL C    C -31.983  -3.446   2.165 1.00 . A A . 149 VAL C    1 1 
        5 13768 1 1 124 VAL CA   C -31.878  -2.431   1.024 1.00 . A A . 149 VAL CA   1 1 
        5 13769 1 1 124 VAL CB   C -31.937  -3.113  -0.365 1.00 . A A . 149 VAL CB   1 1 
        5 13770 1 1 124 VAL CG1  C -32.083  -2.060  -1.443 1.00 . A A . 149 VAL CG1  1 1 
        5 13771 1 1 124 VAL CG2  C -30.698  -3.945  -0.629 1.00 . A A . 149 VAL CG2  1 1 
        5 13772 1 1 124 VAL H    H -29.907  -1.769   0.668 1.00 . A A . 149 VAL H    1 1 
        5 13773 1 1 124 VAL HA   H -32.740  -1.785   1.114 1.00 . A A . 149 VAL HA   1 1 
        5 13774 1 1 124 VAL HB   H -32.804  -3.755  -0.396 1.00 . A A . 149 VAL HB   1 1 
        5 13775 1 1 124 VAL HG11 H -32.998  -1.510  -1.284 1.00 . A A . 149 VAL HG11 1 1 
        5 13776 1 1 124 VAL HG12 H -32.099  -2.533  -2.413 1.00 . A A . 149 VAL HG12 1 1 
        5 13777 1 1 124 VAL HG13 H -31.241  -1.386  -1.376 1.00 . A A . 149 VAL HG13 1 1 
        5 13778 1 1 124 VAL HG21 H -30.749  -4.338  -1.633 1.00 . A A . 149 VAL HG21 1 1 
        5 13779 1 1 124 VAL HG22 H -30.645  -4.756   0.082 1.00 . A A . 149 VAL HG22 1 1 
        5 13780 1 1 124 VAL HG23 H -29.823  -3.318  -0.522 1.00 . A A . 149 VAL HG23 1 1 
        5 13781 1 1 124 VAL N    N -30.734  -1.568   1.161 1.00 . A A . 149 VAL N    1 1 
        5 13782 1 1 124 VAL O    O -33.068  -3.681   2.694 1.00 . A A . 149 VAL O    1 1 
        5 13783 1 1 125 VAL C    C -30.851  -4.419   5.034 1.00 . A A . 150 VAL C    1 1 
        5 13784 1 1 125 VAL CA   C -30.904  -5.013   3.632 1.00 . A A . 150 VAL CA   1 1 
        5 13785 1 1 125 VAL CB   C -29.818  -6.105   3.489 1.00 . A A . 150 VAL CB   1 1 
        5 13786 1 1 125 VAL CG1  C -29.926  -6.842   2.165 1.00 . A A . 150 VAL CG1  1 1 
        5 13787 1 1 125 VAL CG2  C -28.424  -5.554   3.681 1.00 . A A . 150 VAL CG2  1 1 
        5 13788 1 1 125 VAL H    H -30.005  -3.757   2.169 1.00 . A A . 150 VAL H    1 1 
        5 13789 1 1 125 VAL HA   H -31.867  -5.493   3.533 1.00 . A A . 150 VAL HA   1 1 
        5 13790 1 1 125 VAL HB   H -30.012  -6.804   4.289 1.00 . A A . 150 VAL HB   1 1 
        5 13791 1 1 125 VAL HG11 H -30.916  -7.261   2.066 1.00 . A A . 150 VAL HG11 1 1 
        5 13792 1 1 125 VAL HG12 H -29.209  -7.651   2.171 1.00 . A A . 150 VAL HG12 1 1 
        5 13793 1 1 125 VAL HG13 H -29.719  -6.169   1.347 1.00 . A A . 150 VAL HG13 1 1 
        5 13794 1 1 125 VAL HG21 H -28.240  -4.777   2.954 1.00 . A A . 150 VAL HG21 1 1 
        5 13795 1 1 125 VAL HG22 H -27.708  -6.351   3.549 1.00 . A A . 150 VAL HG22 1 1 
        5 13796 1 1 125 VAL HG23 H -28.335  -5.150   4.679 1.00 . A A . 150 VAL HG23 1 1 
        5 13797 1 1 125 VAL N    N -30.859  -4.004   2.588 1.00 . A A . 150 VAL N    1 1 
        5 13798 1 1 125 VAL O    O -31.438  -4.961   5.956 1.00 . A A . 150 VAL O    1 1 
        5 13799 1 1 126 GLN C    C -31.072  -1.659   6.687 1.00 . A A . 151 GLN C    1 1 
        5 13800 1 1 126 GLN CA   C -30.044  -2.733   6.536 1.00 . A A . 151 GLN CA   1 1 
        5 13801 1 1 126 GLN CB   C -28.639  -2.173   6.823 1.00 . A A . 151 GLN CB   1 1 
        5 13802 1 1 126 GLN CD   C -26.165  -2.735   6.896 1.00 . A A . 151 GLN CD   1 1 
        5 13803 1 1 126 GLN CG   C -27.558  -3.107   6.397 1.00 . A A . 151 GLN CG   1 1 
        5 13804 1 1 126 GLN H    H -29.704  -2.934   4.427 1.00 . A A . 151 GLN H    1 1 
        5 13805 1 1 126 GLN HA   H -30.264  -3.516   7.248 1.00 . A A . 151 GLN HA   1 1 
        5 13806 1 1 126 GLN HB2  H -28.480  -1.217   6.346 1.00 . A A . 151 GLN HB2  1 1 
        5 13807 1 1 126 GLN HB3  H -28.543  -2.034   7.890 1.00 . A A . 151 GLN HB3  1 1 
        5 13808 1 1 126 GLN HE21 H -25.546  -4.640   6.849 1.00 . A A . 151 GLN HE21 1 1 
        5 13809 1 1 126 GLN HE22 H -24.416  -3.498   7.426 1.00 . A A . 151 GLN HE22 1 1 
        5 13810 1 1 126 GLN HG2  H -27.919  -4.039   6.774 1.00 . A A . 151 GLN HG2  1 1 
        5 13811 1 1 126 GLN HG3  H -27.573  -3.156   5.319 1.00 . A A . 151 GLN HG3  1 1 
        5 13812 1 1 126 GLN N    N -30.148  -3.324   5.205 1.00 . A A . 151 GLN N    1 1 
        5 13813 1 1 126 GLN NE2  N -25.304  -3.715   7.053 1.00 . A A . 151 GLN NE2  1 1 
        5 13814 1 1 126 GLN O    O -31.667  -1.495   7.748 1.00 . A A . 151 GLN O    1 1 
        5 13815 1 1 126 GLN OE1  O -25.860  -1.574   7.091 1.00 . A A . 151 GLN OE1  1 1 
        5 13816 1 1 127 GLY C    C -31.564   1.419   5.757 1.00 . A A . 152 GLY C    1 1 
        5 13817 1 1 127 GLY CA   C -32.264   0.102   5.663 1.00 . A A . 152 GLY CA   1 1 
        5 13818 1 1 127 GLY H    H -30.888  -1.155   4.759 1.00 . A A . 152 GLY H    1 1 
        5 13819 1 1 127 GLY HA2  H -32.864   0.081   4.765 1.00 . A A . 152 GLY HA2  1 1 
        5 13820 1 1 127 GLY HA3  H -32.899  -0.022   6.528 1.00 . A A . 152 GLY HA3  1 1 
        5 13821 1 1 127 GLY N    N -31.327  -0.964   5.614 1.00 . A A . 152 GLY N    1 1 
        5 13822 1 1 127 GLY O    O -32.123   2.390   6.251 1.00 . A A . 152 GLY O    1 1 
        5 13823 1 1 128 TRP C    C -30.103   3.687   4.283 1.00 . A A . 153 TRP C    1 1 
        5 13824 1 1 128 TRP CA   C -29.572   2.719   5.323 1.00 . A A . 153 TRP CA   1 1 
        5 13825 1 1 128 TRP CB   C -28.058   2.513   5.208 1.00 . A A . 153 TRP CB   1 1 
        5 13826 1 1 128 TRP CD1  C -28.027   1.102   7.329 1.00 . A A . 153 TRP CD1  1 1 
        5 13827 1 1 128 TRP CD2  C -26.174   2.292   7.024 1.00 . A A . 153 TRP CD2  1 1 
        5 13828 1 1 128 TRP CE2  C -26.052   1.551   8.211 1.00 . A A . 153 TRP CE2  1 1 
        5 13829 1 1 128 TRP CE3  C -25.116   3.114   6.634 1.00 . A A . 153 TRP CE3  1 1 
        5 13830 1 1 128 TRP CG   C -27.456   1.983   6.473 1.00 . A A . 153 TRP CG   1 1 
        5 13831 1 1 128 TRP CH2  C -23.903   2.411   8.608 1.00 . A A . 153 TRP CH2  1 1 
        5 13832 1 1 128 TRP CZ2  C -24.929   1.601   9.008 1.00 . A A . 153 TRP CZ2  1 1 
        5 13833 1 1 128 TRP CZ3  C -23.990   3.166   7.433 1.00 . A A . 153 TRP CZ3  1 1 
        5 13834 1 1 128 TRP H    H -29.874   0.624   5.016 1.00 . A A . 153 TRP H    1 1 
        5 13835 1 1 128 TRP HA   H -29.785   3.166   6.284 1.00 . A A . 153 TRP HA   1 1 
        5 13836 1 1 128 TRP HB2  H -27.859   1.802   4.419 1.00 . A A . 153 TRP HB2  1 1 
        5 13837 1 1 128 TRP HB3  H -27.583   3.454   4.973 1.00 . A A . 153 TRP HB3  1 1 
        5 13838 1 1 128 TRP HD1  H -29.013   0.691   7.177 1.00 . A A . 153 TRP HD1  1 1 
        5 13839 1 1 128 TRP HE1  H -27.385   0.238   9.122 1.00 . A A . 153 TRP HE1  1 1 
        5 13840 1 1 128 TRP HE3  H -25.168   3.703   5.730 1.00 . A A . 153 TRP HE3  1 1 
        5 13841 1 1 128 TRP HH2  H -23.006   2.481   9.204 1.00 . A A . 153 TRP HH2  1 1 
        5 13842 1 1 128 TRP HZ2  H -24.874   1.009   9.908 1.00 . A A . 153 TRP HZ2  1 1 
        5 13843 1 1 128 TRP HZ3  H -23.157   3.793   7.151 1.00 . A A . 153 TRP HZ3  1 1 
        5 13844 1 1 128 TRP N    N -30.309   1.457   5.319 1.00 . A A . 153 TRP N    1 1 
        5 13845 1 1 128 TRP NE1  N -27.200   0.845   8.374 1.00 . A A . 153 TRP NE1  1 1 
        5 13846 1 1 128 TRP O    O -30.994   3.343   3.492 1.00 . A A . 153 TRP O    1 1 
        5 13847 1 1 129 ASP C    C -29.455   5.814   2.063 1.00 . A A . 154 ASP C    1 1 
        5 13848 1 1 129 ASP CA   C -30.082   5.927   3.419 1.00 . A A . 154 ASP CA   1 1 
        5 13849 1 1 129 ASP CB   C -29.700   7.288   3.977 1.00 . A A . 154 ASP CB   1 1 
        5 13850 1 1 129 ASP CG   C -30.478   8.435   3.375 1.00 . A A . 154 ASP CG   1 1 
        5 13851 1 1 129 ASP H    H -28.800   5.071   4.850 1.00 . A A . 154 ASP H    1 1 
        5 13852 1 1 129 ASP HA   H -31.155   5.833   3.395 1.00 . A A . 154 ASP HA   1 1 
        5 13853 1 1 129 ASP HB2  H -29.766   7.305   5.050 1.00 . A A . 154 ASP HB2  1 1 
        5 13854 1 1 129 ASP HB3  H -28.662   7.433   3.715 1.00 . A A . 154 ASP HB3  1 1 
        5 13855 1 1 129 ASP N    N -29.572   4.877   4.279 1.00 . A A . 154 ASP N    1 1 
        5 13856 1 1 129 ASP O    O -28.331   5.358   1.959 1.00 . A A . 154 ASP O    1 1 
        5 13857 1 1 129 ASP OD1  O -30.156   8.881   2.267 1.00 . A A . 154 ASP OD1  1 1 
        5 13858 1 1 129 ASP OD2  O -31.424   8.913   4.014 1.00 . A A . 154 ASP OD2  1 1 
        5 13859 1 1 130 LYS C    C -28.305   7.104  -0.356 1.00 . A A . 155 LYS C    1 1 
        5 13860 1 1 130 LYS CA   C -29.616   6.306  -0.316 1.00 . A A . 155 LYS CA   1 1 
        5 13861 1 1 130 LYS CB   C -30.633   6.952  -1.266 1.00 . A A . 155 LYS CB   1 1 
        5 13862 1 1 130 LYS CD   C -31.194   7.780  -3.608 1.00 . A A . 155 LYS CD   1 1 
        5 13863 1 1 130 LYS CE   C -32.577   7.131  -3.694 1.00 . A A . 155 LYS CE   1 1 
        5 13864 1 1 130 LYS CG   C -30.207   6.990  -2.737 1.00 . A A . 155 LYS CG   1 1 
        5 13865 1 1 130 LYS H    H -31.035   6.662   1.207 1.00 . A A . 155 LYS H    1 1 
        5 13866 1 1 130 LYS HA   H -29.431   5.287  -0.620 1.00 . A A . 155 LYS HA   1 1 
        5 13867 1 1 130 LYS HB2  H -31.559   6.405  -1.192 1.00 . A A . 155 LYS HB2  1 1 
        5 13868 1 1 130 LYS HB3  H -30.797   7.966  -0.931 1.00 . A A . 155 LYS HB3  1 1 
        5 13869 1 1 130 LYS HD2  H -31.312   8.767  -3.186 1.00 . A A . 155 LYS HD2  1 1 
        5 13870 1 1 130 LYS HD3  H -30.785   7.868  -4.604 1.00 . A A . 155 LYS HD3  1 1 
        5 13871 1 1 130 LYS HE2  H -32.967   7.006  -2.695 1.00 . A A . 155 LYS HE2  1 1 
        5 13872 1 1 130 LYS HE3  H -33.230   7.788  -4.249 1.00 . A A . 155 LYS HE3  1 1 
        5 13873 1 1 130 LYS HG2  H -29.236   7.455  -2.803 1.00 . A A . 155 LYS HG2  1 1 
        5 13874 1 1 130 LYS HG3  H -30.142   5.977  -3.107 1.00 . A A . 155 LYS HG3  1 1 
        5 13875 1 1 130 LYS HZ1  H -31.999   5.113  -3.817 1.00 . A A . 155 LYS HZ1  1 1 
        5 13876 1 1 130 LYS HZ2  H -32.138   5.888  -5.313 1.00 . A A . 155 LYS HZ2  1 1 
        5 13877 1 1 130 LYS HZ3  H -33.510   5.447  -4.467 1.00 . A A . 155 LYS HZ3  1 1 
        5 13878 1 1 130 LYS N    N -30.141   6.290   1.043 1.00 . A A . 155 LYS N    1 1 
        5 13879 1 1 130 LYS NZ   N -32.543   5.812  -4.360 1.00 . A A . 155 LYS NZ   1 1 
        5 13880 1 1 130 LYS O    O -27.392   6.776  -1.110 1.00 . A A . 155 LYS O    1 1 
        5 13881 1 1 131 GLN C    C -25.815   8.183   1.007 1.00 . A A . 156 GLN C    1 1 
        5 13882 1 1 131 GLN CA   C -27.022   8.965   0.557 1.00 . A A . 156 GLN CA   1 1 
        5 13883 1 1 131 GLN CB   C -27.233  10.268   1.382 1.00 . A A . 156 GLN CB   1 1 
        5 13884 1 1 131 GLN CD   C -26.000  10.170   3.644 1.00 . A A . 156 GLN CD   1 1 
        5 13885 1 1 131 GLN CG   C -27.343  10.143   2.911 1.00 . A A . 156 GLN CG   1 1 
        5 13886 1 1 131 GLN H    H -28.945   8.301   1.136 1.00 . A A . 156 GLN H    1 1 
        5 13887 1 1 131 GLN HA   H -26.835   9.240  -0.470 1.00 . A A . 156 GLN HA   1 1 
        5 13888 1 1 131 GLN HB2  H -26.395  10.919   1.183 1.00 . A A . 156 GLN HB2  1 1 
        5 13889 1 1 131 GLN HB3  H -28.129  10.748   1.015 1.00 . A A . 156 GLN HB3  1 1 
        5 13890 1 1 131 GLN HE21 H -25.860   8.184   3.611 1.00 . A A . 156 GLN HE21 1 1 
        5 13891 1 1 131 GLN HE22 H -24.545   9.037   4.341 1.00 . A A . 156 GLN HE22 1 1 
        5 13892 1 1 131 GLN HG2  H -27.953  10.953   3.281 1.00 . A A . 156 GLN HG2  1 1 
        5 13893 1 1 131 GLN HG3  H -27.833   9.204   3.118 1.00 . A A . 156 GLN HG3  1 1 
        5 13894 1 1 131 GLN N    N -28.201   8.123   0.512 1.00 . A A . 156 GLN N    1 1 
        5 13895 1 1 131 GLN NE2  N -25.421   9.017   3.895 1.00 . A A . 156 GLN NE2  1 1 
        5 13896 1 1 131 GLN O    O -24.715   8.533   0.683 1.00 . A A . 156 GLN O    1 1 
        5 13897 1 1 131 GLN OE1  O -25.508  11.240   4.004 1.00 . A A . 156 GLN OE1  1 1 
        5 13898 1 1 132 ALA C    C -24.084   5.677   1.084 1.00 . A A . 157 ALA C    1 1 
        5 13899 1 1 132 ALA CA   C -24.946   6.222   2.246 1.00 . A A . 157 ALA CA   1 1 
        5 13900 1 1 132 ALA CB   C -25.507   5.087   3.093 1.00 . A A . 157 ALA CB   1 1 
        5 13901 1 1 132 ALA H    H -26.977   6.842   1.962 1.00 . A A . 157 ALA H    1 1 
        5 13902 1 1 132 ALA HA   H -24.315   6.840   2.868 1.00 . A A . 157 ALA HA   1 1 
        5 13903 1 1 132 ALA HB1  H -24.710   4.459   3.460 1.00 . A A . 157 ALA HB1  1 1 
        5 13904 1 1 132 ALA HB2  H -26.200   4.505   2.506 1.00 . A A . 157 ALA HB2  1 1 
        5 13905 1 1 132 ALA HB3  H -26.045   5.507   3.931 1.00 . A A . 157 ALA HB3  1 1 
        5 13906 1 1 132 ALA N    N -26.042   7.084   1.753 1.00 . A A . 157 ALA N    1 1 
        5 13907 1 1 132 ALA O    O -22.940   5.276   1.276 1.00 . A A . 157 ALA O    1 1 
        5 13908 1 1 133 ALA C    C -22.778   6.265  -1.656 1.00 . A A . 158 ALA C    1 1 
        5 13909 1 1 133 ALA CA   C -23.951   5.321  -1.336 1.00 . A A . 158 ALA CA   1 1 
        5 13910 1 1 133 ALA CB   C -24.914   5.240  -2.509 1.00 . A A . 158 ALA CB   1 1 
        5 13911 1 1 133 ALA H    H -25.567   6.038  -0.193 1.00 . A A . 158 ALA H    1 1 
        5 13912 1 1 133 ALA HA   H -23.547   4.335  -1.157 1.00 . A A . 158 ALA HA   1 1 
        5 13913 1 1 133 ALA HB1  H -25.311   6.224  -2.712 1.00 . A A . 158 ALA HB1  1 1 
        5 13914 1 1 133 ALA HB2  H -25.723   4.567  -2.269 1.00 . A A . 158 ALA HB2  1 1 
        5 13915 1 1 133 ALA HB3  H -24.391   4.877  -3.382 1.00 . A A . 158 ALA HB3  1 1 
        5 13916 1 1 133 ALA N    N -24.641   5.718  -0.119 1.00 . A A . 158 ALA N    1 1 
        5 13917 1 1 133 ALA O    O -21.904   5.920  -2.452 1.00 . A A . 158 ALA O    1 1 
        5 13918 1 1 134 LEU C    C -20.352   8.026  -1.045 1.00 . A A . 159 LEU C    1 1 
        5 13919 1 1 134 LEU CA   C -21.762   8.535  -1.255 1.00 . A A . 159 LEU CA   1 1 
        5 13920 1 1 134 LEU CB   C -22.034   9.782  -0.365 1.00 . A A . 159 LEU CB   1 1 
        5 13921 1 1 134 LEU CD1  C -20.495   9.625   1.706 1.00 . A A . 159 LEU CD1  1 1 
        5 13922 1 1 134 LEU CD2  C -22.704  10.765   1.856 1.00 . A A . 159 LEU CD2  1 1 
        5 13923 1 1 134 LEU CG   C -21.935   9.649   1.190 1.00 . A A . 159 LEU CG   1 1 
        5 13924 1 1 134 LEU H    H -23.527   7.678  -0.423 1.00 . A A . 159 LEU H    1 1 
        5 13925 1 1 134 LEU HA   H -21.842   8.837  -2.288 1.00 . A A . 159 LEU HA   1 1 
        5 13926 1 1 134 LEU HB2  H -21.378  10.581  -0.673 1.00 . A A . 159 LEU HB2  1 1 
        5 13927 1 1 134 LEU HB3  H -23.047  10.069  -0.596 1.00 . A A . 159 LEU HB3  1 1 
        5 13928 1 1 134 LEU HD11 H -19.998  10.543   1.430 1.00 . A A . 159 LEU HD11 1 1 
        5 13929 1 1 134 LEU HD12 H -19.970   8.789   1.268 1.00 . A A . 159 LEU HD12 1 1 
        5 13930 1 1 134 LEU HD13 H -20.502   9.524   2.781 1.00 . A A . 159 LEU HD13 1 1 
        5 13931 1 1 134 LEU HD21 H -22.296  11.716   1.548 1.00 . A A . 159 LEU HD21 1 1 
        5 13932 1 1 134 LEU HD22 H -22.623  10.668   2.928 1.00 . A A . 159 LEU HD22 1 1 
        5 13933 1 1 134 LEU HD23 H -23.744  10.709   1.570 1.00 . A A . 159 LEU HD23 1 1 
        5 13934 1 1 134 LEU HG   H -22.393   8.716   1.482 1.00 . A A . 159 LEU HG   1 1 
        5 13935 1 1 134 LEU N    N -22.790   7.480  -1.046 1.00 . A A . 159 LEU N    1 1 
        5 13936 1 1 134 LEU O    O -19.393   8.624  -1.530 1.00 . A A . 159 LEU O    1 1 
        5 13937 1 1 135 GLU C    C -18.284   5.946  -1.417 1.00 . A A . 160 GLU C    1 1 
        5 13938 1 1 135 GLU CA   C -18.944   6.316  -0.081 1.00 . A A . 160 GLU CA   1 1 
        5 13939 1 1 135 GLU CB   C -19.065   5.114   0.864 1.00 . A A . 160 GLU CB   1 1 
        5 13940 1 1 135 GLU CD   C -19.341   4.424   3.291 1.00 . A A . 160 GLU CD   1 1 
        5 13941 1 1 135 GLU CG   C -19.482   5.521   2.264 1.00 . A A . 160 GLU CG   1 1 
        5 13942 1 1 135 GLU H    H -21.048   6.625   0.137 1.00 . A A . 160 GLU H    1 1 
        5 13943 1 1 135 GLU HA   H -18.315   7.063   0.382 1.00 . A A . 160 GLU HA   1 1 
        5 13944 1 1 135 GLU HB2  H -19.823   4.447   0.480 1.00 . A A . 160 GLU HB2  1 1 
        5 13945 1 1 135 GLU HB3  H -18.137   4.571   0.920 1.00 . A A . 160 GLU HB3  1 1 
        5 13946 1 1 135 GLU HG2  H -18.878   6.360   2.574 1.00 . A A . 160 GLU HG2  1 1 
        5 13947 1 1 135 GLU HG3  H -20.516   5.832   2.230 1.00 . A A . 160 GLU HG3  1 1 
        5 13948 1 1 135 GLU N    N -20.229   6.954  -0.294 1.00 . A A . 160 GLU N    1 1 
        5 13949 1 1 135 GLU O    O -17.074   6.173  -1.634 1.00 . A A . 160 GLU O    1 1 
        5 13950 1 1 135 GLU OE1  O -19.488   3.239   2.942 1.00 . A A . 160 GLU OE1  1 1 
        5 13951 1 1 135 GLU OE2  O -19.128   4.749   4.492 1.00 . A A . 160 GLU OE2  1 1 
        5 13952 1 1 136 GLU C    C -18.308   6.320  -4.536 1.00 . A A . 161 GLU C    1 1 
        5 13953 1 1 136 GLU CA   C -18.628   5.142  -3.644 1.00 . A A . 161 GLU CA   1 1 
        5 13954 1 1 136 GLU CB   C -19.546   4.168  -4.366 1.00 . A A . 161 GLU CB   1 1 
        5 13955 1 1 136 GLU CD   C -17.847   2.395  -4.252 1.00 . A A . 161 GLU CD   1 1 
        5 13956 1 1 136 GLU CG   C -19.285   2.740  -4.003 1.00 . A A . 161 GLU CG   1 1 
        5 13957 1 1 136 GLU H    H -20.036   5.386  -2.078 1.00 . A A . 161 GLU H    1 1 
        5 13958 1 1 136 GLU HA   H -17.702   4.624  -3.443 1.00 . A A . 161 GLU HA   1 1 
        5 13959 1 1 136 GLU HB2  H -20.570   4.407  -4.119 1.00 . A A . 161 GLU HB2  1 1 
        5 13960 1 1 136 GLU HB3  H -19.399   4.289  -5.428 1.00 . A A . 161 GLU HB3  1 1 
        5 13961 1 1 136 GLU HG2  H -19.503   2.596  -2.955 1.00 . A A . 161 GLU HG2  1 1 
        5 13962 1 1 136 GLU HG3  H -19.905   2.091  -4.603 1.00 . A A . 161 GLU HG3  1 1 
        5 13963 1 1 136 GLU N    N -19.093   5.494  -2.329 1.00 . A A . 161 GLU N    1 1 
        5 13964 1 1 136 GLU O    O -17.630   6.139  -5.542 1.00 . A A . 161 GLU O    1 1 
        5 13965 1 1 136 GLU OE1  O -17.031   2.690  -3.405 1.00 . A A . 161 GLU OE1  1 1 
        5 13966 1 1 136 GLU OE2  O -17.513   1.837  -5.299 1.00 . A A . 161 GLU OE2  1 1 
        5 13967 1 1 137 MET C    C -17.103   8.930  -5.363 1.00 . A A . 162 MET C    1 1 
        5 13968 1 1 137 MET CA   C -18.569   8.730  -4.979 1.00 . A A . 162 MET CA   1 1 
        5 13969 1 1 137 MET CB   C -19.073   9.960  -4.223 1.00 . A A . 162 MET CB   1 1 
        5 13970 1 1 137 MET CE   C -19.071  14.008  -5.151 1.00 . A A . 162 MET CE   1 1 
        5 13971 1 1 137 MET CG   C -18.854  11.267  -4.950 1.00 . A A . 162 MET CG   1 1 
        5 13972 1 1 137 MET H    H -19.211   7.588  -3.295 1.00 . A A . 162 MET H    1 1 
        5 13973 1 1 137 MET HA   H -19.159   8.612  -5.874 1.00 . A A . 162 MET HA   1 1 
        5 13974 1 1 137 MET HB2  H -20.132   9.847  -4.044 1.00 . A A . 162 MET HB2  1 1 
        5 13975 1 1 137 MET HB3  H -18.563  10.010  -3.273 1.00 . A A . 162 MET HB3  1 1 
        5 13976 1 1 137 MET HE1  H -18.016  14.024  -5.383 1.00 . A A . 162 MET HE1  1 1 
        5 13977 1 1 137 MET HE2  H -19.359  14.950  -4.711 1.00 . A A . 162 MET HE2  1 1 
        5 13978 1 1 137 MET HE3  H -19.637  13.841  -6.056 1.00 . A A . 162 MET HE3  1 1 
        5 13979 1 1 137 MET HG2  H -17.792  11.351  -5.126 1.00 . A A . 162 MET HG2  1 1 
        5 13980 1 1 137 MET HG3  H -19.381  11.247  -5.892 1.00 . A A . 162 MET HG3  1 1 
        5 13981 1 1 137 MET N    N -18.756   7.515  -4.162 1.00 . A A . 162 MET N    1 1 
        5 13982 1 1 137 MET O    O -16.773   9.204  -6.518 1.00 . A A . 162 MET O    1 1 
        5 13983 1 1 137 MET SD   S -19.400  12.689  -3.986 1.00 . A A . 162 MET SD   1 1 
        5 13984 1 1 138 GLN C    C -14.088   7.620  -4.832 1.00 . A A . 163 GLN C    1 1 
        5 13985 1 1 138 GLN CA   C -14.826   8.940  -4.598 1.00 . A A . 163 GLN CA   1 1 
        5 13986 1 1 138 GLN CB   C -14.195   9.779  -3.485 1.00 . A A . 163 GLN CB   1 1 
        5 13987 1 1 138 GLN CD   C -13.990  12.123  -2.499 1.00 . A A . 163 GLN CD   1 1 
        5 13988 1 1 138 GLN CG   C -14.692  11.225  -3.497 1.00 . A A . 163 GLN CG   1 1 
        5 13989 1 1 138 GLN H    H -16.606   8.532  -3.518 1.00 . A A . 163 GLN H    1 1 
        5 13990 1 1 138 GLN HA   H -14.740   9.496  -5.521 1.00 . A A . 163 GLN HA   1 1 
        5 13991 1 1 138 GLN HB2  H -14.451   9.329  -2.535 1.00 . A A . 163 GLN HB2  1 1 
        5 13992 1 1 138 GLN HB3  H -13.121   9.782  -3.600 1.00 . A A . 163 GLN HB3  1 1 
        5 13993 1 1 138 GLN HE21 H -14.295  13.679  -3.664 1.00 . A A . 163 GLN HE21 1 1 
        5 13994 1 1 138 GLN HE22 H -13.452  14.006  -2.201 1.00 . A A . 163 GLN HE22 1 1 
        5 13995 1 1 138 GLN HG2  H -14.534  11.634  -4.483 1.00 . A A . 163 GLN HG2  1 1 
        5 13996 1 1 138 GLN HG3  H -15.752  11.228  -3.283 1.00 . A A . 163 GLN HG3  1 1 
        5 13997 1 1 138 GLN N    N -16.246   8.768  -4.397 1.00 . A A . 163 GLN N    1 1 
        5 13998 1 1 138 GLN NE2  N -13.904  13.386  -2.812 1.00 . A A . 163 GLN NE2  1 1 
        5 13999 1 1 138 GLN O    O -12.905   7.616  -5.153 1.00 . A A . 163 GLN O    1 1 
        5 14000 1 1 138 GLN OE1  O -13.538  11.680  -1.453 1.00 . A A . 163 GLN OE1  1 1 
        5 14001 1 1 139 ARG C    C -14.338   4.651  -6.222 1.00 . A A . 164 ARG C    1 1 
        5 14002 1 1 139 ARG CA   C -14.099   5.204  -4.815 1.00 . A A . 164 ARG CA   1 1 
        5 14003 1 1 139 ARG CB   C -14.419   4.211  -3.717 1.00 . A A . 164 ARG CB   1 1 
        5 14004 1 1 139 ARG CD   C -12.442   4.803  -2.148 1.00 . A A . 164 ARG CD   1 1 
        5 14005 1 1 139 ARG CG   C -13.978   4.652  -2.308 1.00 . A A . 164 ARG CG   1 1 
        5 14006 1 1 139 ARG CZ   C -10.624   6.463  -2.687 1.00 . A A . 164 ARG CZ   1 1 
        5 14007 1 1 139 ARG H    H -15.676   6.516  -4.280 1.00 . A A . 164 ARG H    1 1 
        5 14008 1 1 139 ARG HA   H -13.038   5.401  -4.800 1.00 . A A . 164 ARG HA   1 1 
        5 14009 1 1 139 ARG HB2  H -15.486   4.048  -3.701 1.00 . A A . 164 ARG HB2  1 1 
        5 14010 1 1 139 ARG HB3  H -13.927   3.278  -3.946 1.00 . A A . 164 ARG HB3  1 1 
        5 14011 1 1 139 ARG HD2  H -12.217   4.941  -1.102 1.00 . A A . 164 ARG HD2  1 1 
        5 14012 1 1 139 ARG HD3  H -11.987   3.886  -2.490 1.00 . A A . 164 ARG HD3  1 1 
        5 14013 1 1 139 ARG HE   H -12.371   6.297  -3.651 1.00 . A A . 164 ARG HE   1 1 
        5 14014 1 1 139 ARG HG2  H -14.428   5.610  -2.090 1.00 . A A . 164 ARG HG2  1 1 
        5 14015 1 1 139 ARG HG3  H -14.333   3.925  -1.592 1.00 . A A . 164 ARG HG3  1 1 
        5 14016 1 1 139 ARG HH11 H -10.255   5.467  -0.926 1.00 . A A . 164 ARG HH11 1 1 
        5 14017 1 1 139 ARG HH12 H  -8.991   6.481  -1.449 1.00 . A A . 164 ARG HH12 1 1 
        5 14018 1 1 139 ARG HH21 H -10.660   7.677  -4.341 1.00 . A A . 164 ARG HH21 1 1 
        5 14019 1 1 139 ARG HH22 H  -9.235   7.797  -3.440 1.00 . A A . 164 ARG HH22 1 1 
        5 14020 1 1 139 ARG N    N -14.747   6.496  -4.593 1.00 . A A . 164 ARG N    1 1 
        5 14021 1 1 139 ARG NE   N -11.845   5.941  -2.900 1.00 . A A . 164 ARG NE   1 1 
        5 14022 1 1 139 ARG NH1  N  -9.912   6.112  -1.609 1.00 . A A . 164 ARG NH1  1 1 
        5 14023 1 1 139 ARG NH2  N -10.140   7.369  -3.536 1.00 . A A . 164 ARG NH2  1 1 
        5 14024 1 1 139 ARG O    O -13.525   3.879  -6.727 1.00 . A A . 164 ARG O    1 1 
        5 14025 1 1 140 GLY C    C -16.759   3.892  -8.718 1.00 . A A . 165 GLY C    1 1 
        5 14026 1 1 140 GLY CA   C -15.571   4.748  -8.277 1.00 . A A . 165 GLY CA   1 1 
        5 14027 1 1 140 GLY H    H -16.137   5.536  -6.388 1.00 . A A . 165 GLY H    1 1 
        5 14028 1 1 140 GLY HA2  H -15.637   5.681  -8.814 1.00 . A A . 165 GLY HA2  1 1 
        5 14029 1 1 140 GLY HA3  H -14.660   4.257  -8.593 1.00 . A A . 165 GLY HA3  1 1 
        5 14030 1 1 140 GLY N    N -15.424   5.055  -6.865 1.00 . A A . 165 GLY N    1 1 
        5 14031 1 1 140 GLY O    O -17.207   4.081  -9.845 1.00 . A A . 165 GLY O    1 1 
        5 14032 1 1 141 GLY C    C -19.642   2.923  -8.743 1.00 . A A . 166 GLY C    1 1 
        5 14033 1 1 141 GLY CA   C -18.416   2.122  -8.321 1.00 . A A . 166 GLY CA   1 1 
        5 14034 1 1 141 GLY H    H -16.974   2.886  -6.951 1.00 . A A . 166 GLY H    1 1 
        5 14035 1 1 141 GLY HA2  H -18.084   1.528  -9.159 1.00 . A A . 166 GLY HA2  1 1 
        5 14036 1 1 141 GLY HA3  H -18.686   1.462  -7.509 1.00 . A A . 166 GLY HA3  1 1 
        5 14037 1 1 141 GLY N    N -17.296   2.999  -7.876 1.00 . A A . 166 GLY N    1 1 
        5 14038 1 1 141 GLY O    O -20.063   2.913  -9.910 1.00 . A A . 166 GLY O    1 1 
        5 14039 1 1 142 PHE C    C -20.724   5.959  -8.118 1.00 . A A . 167 PHE C    1 1 
        5 14040 1 1 142 PHE CA   C -21.291   4.559  -8.065 1.00 . A A . 167 PHE CA   1 1 
        5 14041 1 1 142 PHE CB   C -22.366   4.483  -6.974 1.00 . A A . 167 PHE CB   1 1 
        5 14042 1 1 142 PHE CD1  C -22.757   2.126  -6.230 1.00 . A A . 167 PHE CD1  1 1 
        5 14043 1 1 142 PHE CD2  C -24.354   3.126  -7.665 1.00 . A A . 167 PHE CD2  1 1 
        5 14044 1 1 142 PHE CE1  C -23.507   0.972  -6.208 1.00 . A A . 167 PHE CE1  1 1 
        5 14045 1 1 142 PHE CE2  C -25.109   1.975  -7.645 1.00 . A A . 167 PHE CE2  1 1 
        5 14046 1 1 142 PHE CG   C -23.170   3.215  -6.958 1.00 . A A . 167 PHE CG   1 1 
        5 14047 1 1 142 PHE CZ   C -24.683   0.895  -6.916 1.00 . A A . 167 PHE CZ   1 1 
        5 14048 1 1 142 PHE H    H -19.852   3.518  -6.893 1.00 . A A . 167 PHE H    1 1 
        5 14049 1 1 142 PHE HA   H -21.721   4.311  -9.024 1.00 . A A . 167 PHE HA   1 1 
        5 14050 1 1 142 PHE HB2  H -21.891   4.583  -6.010 1.00 . A A . 167 PHE HB2  1 1 
        5 14051 1 1 142 PHE HB3  H -23.045   5.312  -7.112 1.00 . A A . 167 PHE HB3  1 1 
        5 14052 1 1 142 PHE HD1  H -21.834   2.181  -5.672 1.00 . A A . 167 PHE HD1  1 1 
        5 14053 1 1 142 PHE HD2  H -24.689   3.974  -8.243 1.00 . A A . 167 PHE HD2  1 1 
        5 14054 1 1 142 PHE HE1  H -23.169   0.123  -5.630 1.00 . A A . 167 PHE HE1  1 1 
        5 14055 1 1 142 PHE HE2  H -26.032   1.923  -8.202 1.00 . A A . 167 PHE HE2  1 1 
        5 14056 1 1 142 PHE HZ   H -25.271  -0.010  -6.896 1.00 . A A . 167 PHE HZ   1 1 
        5 14057 1 1 142 PHE N    N -20.195   3.633  -7.803 1.00 . A A . 167 PHE N    1 1 
        5 14058 1 1 142 PHE O    O -21.442   6.955  -8.071 1.00 . A A . 167 PHE O    1 1 
        5 14059 1 1 143 GLY C    C -18.580   7.901  -9.569 1.00 . A A . 168 GLY C    1 1 
        5 14060 1 1 143 GLY CA   C -18.733   7.260  -8.238 1.00 . A A . 168 GLY CA   1 1 
        5 14061 1 1 143 GLY H    H -18.954   5.179  -8.444 1.00 . A A . 168 GLY H    1 1 
        5 14062 1 1 143 GLY HA2  H -19.310   7.939  -7.629 1.00 . A A . 168 GLY HA2  1 1 
        5 14063 1 1 143 GLY HA3  H -17.759   7.116  -7.794 1.00 . A A . 168 GLY HA3  1 1 
        5 14064 1 1 143 GLY N    N -19.431   6.018  -8.275 1.00 . A A . 168 GLY N    1 1 
        5 14065 1 1 143 GLY O    O -17.465   8.191  -9.999 1.00 . A A . 168 GLY O    1 1 
        5 14066 1 1 144 ASP C    C -20.954   9.620 -11.544 1.00 . A A . 169 ASP C    1 1 
        5 14067 1 1 144 ASP CA   C -19.682   8.820 -11.479 1.00 . A A . 169 ASP CA   1 1 
        5 14068 1 1 144 ASP CB   C -19.592   7.861 -12.673 1.00 . A A . 169 ASP CB   1 1 
        5 14069 1 1 144 ASP CG   C -19.294   8.587 -13.980 1.00 . A A . 169 ASP CG   1 1 
        5 14070 1 1 144 ASP H    H -20.534   7.844  -9.834 1.00 . A A . 169 ASP H    1 1 
        5 14071 1 1 144 ASP HA   H -18.841   9.499 -11.486 1.00 . A A . 169 ASP HA   1 1 
        5 14072 1 1 144 ASP HB2  H -18.806   7.142 -12.497 1.00 . A A . 169 ASP HB2  1 1 
        5 14073 1 1 144 ASP HB3  H -20.532   7.340 -12.778 1.00 . A A . 169 ASP HB3  1 1 
        5 14074 1 1 144 ASP N    N -19.676   8.129 -10.220 1.00 . A A . 169 ASP N    1 1 
        5 14075 1 1 144 ASP O    O -22.050   9.058 -11.530 1.00 . A A . 169 ASP O    1 1 
        5 14076 1 1 144 ASP OD1  O -19.878   9.647 -14.247 1.00 . A A . 169 ASP OD1  1 1 
        5 14077 1 1 144 ASP OD2  O -18.453   8.103 -14.766 1.00 . A A . 169 ASP OD2  1 1 
        5 14078 1 1 145 GLU C    C -22.615  11.951 -12.926 1.00 . A A . 170 GLU C    1 1 
        5 14079 1 1 145 GLU CA   C -21.917  11.844 -11.567 1.00 . A A . 170 GLU CA   1 1 
        5 14080 1 1 145 GLU CB   C -21.477  13.216 -11.035 1.00 . A A . 170 GLU CB   1 1 
        5 14081 1 1 145 GLU CD   C -20.545  14.503  -9.049 1.00 . A A . 170 GLU CD   1 1 
        5 14082 1 1 145 GLU CG   C -20.976  13.162  -9.589 1.00 . A A . 170 GLU CG   1 1 
        5 14083 1 1 145 GLU H    H -19.891  11.284 -11.616 1.00 . A A . 170 GLU H    1 1 
        5 14084 1 1 145 GLU HA   H -22.636  11.434 -10.874 1.00 . A A . 170 GLU HA   1 1 
        5 14085 1 1 145 GLU HB2  H -20.680  13.593 -11.659 1.00 . A A . 170 GLU HB2  1 1 
        5 14086 1 1 145 GLU HB3  H -22.315  13.896 -11.079 1.00 . A A . 170 GLU HB3  1 1 
        5 14087 1 1 145 GLU HG2  H -21.771  12.786  -8.962 1.00 . A A . 170 GLU HG2  1 1 
        5 14088 1 1 145 GLU HG3  H -20.137  12.483  -9.545 1.00 . A A . 170 GLU HG3  1 1 
        5 14089 1 1 145 GLU N    N -20.801  10.920 -11.581 1.00 . A A . 170 GLU N    1 1 
        5 14090 1 1 145 GLU O    O -23.736  12.465 -13.012 1.00 . A A . 170 GLU O    1 1 
        5 14091 1 1 145 GLU OE1  O -21.411  15.279  -8.586 1.00 . A A . 170 GLU OE1  1 1 
        5 14092 1 1 145 GLU OE2  O -19.322  14.800  -9.063 1.00 . A A . 170 GLU OE2  1 1 
        5 14093 1 1 146 ASP C    C -23.511  10.362 -15.463 1.00 . A A . 171 ASP C    1 1 
        5 14094 1 1 146 ASP CA   C -22.537  11.505 -15.328 1.00 . A A . 171 ASP CA   1 1 
        5 14095 1 1 146 ASP CB   C -21.459  11.386 -16.428 1.00 . A A . 171 ASP CB   1 1 
        5 14096 1 1 146 ASP CG   C -20.545  12.582 -16.531 1.00 . A A . 171 ASP CG   1 1 
        5 14097 1 1 146 ASP H    H -21.078  11.060 -13.853 1.00 . A A . 171 ASP H    1 1 
        5 14098 1 1 146 ASP HA   H -23.071  12.436 -15.447 1.00 . A A . 171 ASP HA   1 1 
        5 14099 1 1 146 ASP HB2  H -20.848  10.520 -16.223 1.00 . A A . 171 ASP HB2  1 1 
        5 14100 1 1 146 ASP HB3  H -21.953  11.243 -17.378 1.00 . A A . 171 ASP HB3  1 1 
        5 14101 1 1 146 ASP N    N -21.957  11.482 -13.979 1.00 . A A . 171 ASP N    1 1 
        5 14102 1 1 146 ASP O    O -24.660  10.550 -15.855 1.00 . A A . 171 ASP O    1 1 
        5 14103 1 1 146 ASP OD1  O -20.953  13.602 -17.116 1.00 . A A . 171 ASP OD1  1 1 
        5 14104 1 1 146 ASP OD2  O -19.378  12.522 -16.055 1.00 . A A . 171 ASP OD2  1 1 
        5 14105 1 1 147 ASP C    C -23.004   6.957 -14.357 1.00 . A A . 172 ASP C    1 1 
        5 14106 1 1 147 ASP CA   C -23.808   7.956 -15.118 1.00 . A A . 172 ASP CA   1 1 
        5 14107 1 1 147 ASP CB   C -24.122   7.418 -16.537 1.00 . A A . 172 ASP CB   1 1 
        5 14108 1 1 147 ASP CG   C -24.923   6.107 -16.522 1.00 . A A . 172 ASP CG   1 1 
        5 14109 1 1 147 ASP H    H -22.081   9.127 -14.888 1.00 . A A . 172 ASP H    1 1 
        5 14110 1 1 147 ASP HA   H -24.724   8.152 -14.582 1.00 . A A . 172 ASP HA   1 1 
        5 14111 1 1 147 ASP HB2  H -24.695   8.157 -17.076 1.00 . A A . 172 ASP HB2  1 1 
        5 14112 1 1 147 ASP HB3  H -23.192   7.243 -17.057 1.00 . A A . 172 ASP HB3  1 1 
        5 14113 1 1 147 ASP N    N -23.029   9.188 -15.142 1.00 . A A . 172 ASP N    1 1 
        5 14114 1 1 147 ASP O    O -21.833   6.776 -14.648 1.00 . A A . 172 ASP O    1 1 
        5 14115 1 1 147 ASP OD1  O -26.039   6.072 -15.934 1.00 . A A . 172 ASP OD1  1 1 
        5 14116 1 1 147 ASP OD2  O -24.446   5.086 -17.100 1.00 . A A . 172 ASP OD2  1 1 
        5 14117 1 1 148 MET C    C -22.550   4.156 -13.297 1.00 . A A . 173 MET C    1 1 
        5 14118 1 1 148 MET CA   C -22.903   5.406 -12.514 1.00 . A A . 173 MET CA   1 1 
        5 14119 1 1 148 MET CB   C -23.728   5.104 -11.270 1.00 . A A . 173 MET CB   1 1 
        5 14120 1 1 148 MET CE   C -25.085   7.649  -8.259 1.00 . A A . 173 MET CE   1 1 
        5 14121 1 1 148 MET CG   C -23.981   6.341 -10.420 1.00 . A A . 173 MET CG   1 1 
        5 14122 1 1 148 MET H    H -24.553   6.508 -13.205 1.00 . A A . 173 MET H    1 1 
        5 14123 1 1 148 MET HA   H -21.978   5.878 -12.218 1.00 . A A . 173 MET HA   1 1 
        5 14124 1 1 148 MET HB2  H -24.679   4.691 -11.569 1.00 . A A . 173 MET HB2  1 1 
        5 14125 1 1 148 MET HB3  H -23.207   4.377 -10.666 1.00 . A A . 173 MET HB3  1 1 
        5 14126 1 1 148 MET HE1  H -24.079   7.909  -7.966 1.00 . A A . 173 MET HE1  1 1 
        5 14127 1 1 148 MET HE2  H -25.723   7.633  -7.388 1.00 . A A . 173 MET HE2  1 1 
        5 14128 1 1 148 MET HE3  H -25.454   8.380  -8.963 1.00 . A A . 173 MET HE3  1 1 
        5 14129 1 1 148 MET HG2  H -23.038   6.695 -10.030 1.00 . A A . 173 MET HG2  1 1 
        5 14130 1 1 148 MET HG3  H -24.416   7.106 -11.047 1.00 . A A . 173 MET HG3  1 1 
        5 14131 1 1 148 MET N    N -23.598   6.349 -13.367 1.00 . A A . 173 MET N    1 1 
        5 14132 1 1 148 MET O    O -23.397   3.300 -13.559 1.00 . A A . 173 MET O    1 1 
        5 14133 1 1 148 MET SD   S -25.082   6.035  -9.035 1.00 . A A . 173 MET SD   1 1 
        5 14134 1 1 149 ARG C    C -21.006   1.671 -14.115 1.00 . A A . 174 ARG C    1 1 
        5 14135 1 1 149 ARG CA   C -20.748   3.088 -14.581 1.00 . A A . 174 ARG CA   1 1 
        5 14136 1 1 149 ARG CB   C -19.251   3.333 -14.807 1.00 . A A . 174 ARG CB   1 1 
        5 14137 1 1 149 ARG CD   C -19.662   5.160 -16.493 1.00 . A A . 174 ARG CD   1 1 
        5 14138 1 1 149 ARG CG   C -18.926   4.768 -15.227 1.00 . A A . 174 ARG CG   1 1 
        5 14139 1 1 149 ARG CZ   C -20.094   7.167 -17.876 1.00 . A A . 174 ARG CZ   1 1 
        5 14140 1 1 149 ARG H    H -20.688   4.786 -13.331 1.00 . A A . 174 ARG H    1 1 
        5 14141 1 1 149 ARG HA   H -21.247   3.207 -15.530 1.00 . A A . 174 ARG HA   1 1 
        5 14142 1 1 149 ARG HB2  H -18.725   3.117 -13.889 1.00 . A A . 174 ARG HB2  1 1 
        5 14143 1 1 149 ARG HB3  H -18.899   2.665 -15.579 1.00 . A A . 174 ARG HB3  1 1 
        5 14144 1 1 149 ARG HD2  H -19.277   4.583 -17.321 1.00 . A A . 174 ARG HD2  1 1 
        5 14145 1 1 149 ARG HD3  H -20.711   4.942 -16.360 1.00 . A A . 174 ARG HD3  1 1 
        5 14146 1 1 149 ARG HE   H -18.996   7.108 -16.157 1.00 . A A . 174 ARG HE   1 1 
        5 14147 1 1 149 ARG HG2  H -19.214   5.444 -14.435 1.00 . A A . 174 ARG HG2  1 1 
        5 14148 1 1 149 ARG HG3  H -17.864   4.851 -15.400 1.00 . A A . 174 ARG HG3  1 1 
        5 14149 1 1 149 ARG HH11 H -20.986   5.460 -18.553 1.00 . A A . 174 ARG HH11 1 1 
        5 14150 1 1 149 ARG HH12 H -21.264   6.823 -19.529 1.00 . A A . 174 ARG HH12 1 1 
        5 14151 1 1 149 ARG HH21 H -19.387   9.040 -17.485 1.00 . A A . 174 ARG HH21 1 1 
        5 14152 1 1 149 ARG HH22 H -20.352   8.926 -18.891 1.00 . A A . 174 ARG HH22 1 1 
        5 14153 1 1 149 ARG N    N -21.287   4.092 -13.675 1.00 . A A . 174 ARG N    1 1 
        5 14154 1 1 149 ARG NE   N -19.527   6.586 -16.811 1.00 . A A . 174 ARG NE   1 1 
        5 14155 1 1 149 ARG NH1  N -20.836   6.440 -18.707 1.00 . A A . 174 ARG NH1  1 1 
        5 14156 1 1 149 ARG NH2  N -19.935   8.469 -18.101 1.00 . A A . 174 ARG NH2  1 1 
        5 14157 1 1 149 ARG O    O -21.619   0.893 -14.838 1.00 . A A . 174 ARG O    1 1 
        5 14158 1 1 150 ASP C    C -22.201  -0.372 -12.177 1.00 . A A . 175 ASP C    1 1 
        5 14159 1 1 150 ASP CA   C -20.747  -0.006 -12.365 1.00 . A A . 175 ASP CA   1 1 
        5 14160 1 1 150 ASP CB   C -19.949  -0.203 -11.076 1.00 . A A . 175 ASP CB   1 1 
        5 14161 1 1 150 ASP CG   C -18.466  -0.271 -11.342 1.00 . A A . 175 ASP CG   1 1 
        5 14162 1 1 150 ASP H    H -20.117   2.011 -12.347 1.00 . A A . 175 ASP H    1 1 
        5 14163 1 1 150 ASP HA   H -20.351  -0.676 -13.114 1.00 . A A . 175 ASP HA   1 1 
        5 14164 1 1 150 ASP HB2  H -20.141   0.627 -10.411 1.00 . A A . 175 ASP HB2  1 1 
        5 14165 1 1 150 ASP HB3  H -20.258  -1.122 -10.602 1.00 . A A . 175 ASP HB3  1 1 
        5 14166 1 1 150 ASP N    N -20.580   1.348 -12.904 1.00 . A A . 175 ASP N    1 1 
        5 14167 1 1 150 ASP O    O -22.586  -1.530 -12.368 1.00 . A A . 175 ASP O    1 1 
        5 14168 1 1 150 ASP OD1  O -17.823   0.785 -11.520 1.00 . A A . 175 ASP OD1  1 1 
        5 14169 1 1 150 ASP OD2  O -17.932  -1.382 -11.435 1.00 . A A . 175 ASP OD2  1 1 
        5 14170 1 1 151 ALA C    C -25.067  -0.016 -12.996 1.00 . A A . 176 ALA C    1 1 
        5 14171 1 1 151 ALA CA   C -24.447   0.423 -11.687 1.00 . A A . 176 ALA CA   1 1 
        5 14172 1 1 151 ALA CB   C -25.112   1.693 -11.186 1.00 . A A . 176 ALA CB   1 1 
        5 14173 1 1 151 ALA H    H -22.628   1.516 -11.757 1.00 . A A . 176 ALA H    1 1 
        5 14174 1 1 151 ALA HA   H -24.597  -0.359 -10.957 1.00 . A A . 176 ALA HA   1 1 
        5 14175 1 1 151 ALA HB1  H -24.651   1.999 -10.258 1.00 . A A . 176 ALA HB1  1 1 
        5 14176 1 1 151 ALA HB2  H -26.163   1.508 -11.024 1.00 . A A . 176 ALA HB2  1 1 
        5 14177 1 1 151 ALA HB3  H -24.991   2.472 -11.924 1.00 . A A . 176 ALA HB3  1 1 
        5 14178 1 1 151 ALA N    N -23.017   0.624 -11.861 1.00 . A A . 176 ALA N    1 1 
        5 14179 1 1 151 ALA O    O -25.637  -1.109 -13.094 1.00 . A A . 176 ALA O    1 1 
        5 14180 1 1 152 SER C    C -24.779  -0.729 -15.943 1.00 . A A . 177 SER C    1 1 
        5 14181 1 1 152 SER CA   C -25.413   0.540 -15.323 1.00 . A A . 177 SER CA   1 1 
        5 14182 1 1 152 SER CB   C -25.172   1.767 -16.188 1.00 . A A . 177 SER CB   1 1 
        5 14183 1 1 152 SER H    H -24.382   1.638 -13.882 1.00 . A A . 177 SER H    1 1 
        5 14184 1 1 152 SER HA   H -26.479   0.386 -15.232 1.00 . A A . 177 SER HA   1 1 
        5 14185 1 1 152 SER HB2  H -24.111   1.895 -16.343 1.00 . A A . 177 SER HB2  1 1 
        5 14186 1 1 152 SER HB3  H -25.670   1.632 -17.136 1.00 . A A . 177 SER HB3  1 1 
        5 14187 1 1 152 SER HG   H -25.251   3.720 -15.899 1.00 . A A . 177 SER HG   1 1 
        5 14188 1 1 152 SER N    N -24.883   0.800 -14.010 1.00 . A A . 177 SER N    1 1 
        5 14189 1 1 152 SER O    O -25.418  -1.432 -16.720 1.00 . A A . 177 SER O    1 1 
        5 14190 1 1 152 SER OG   O -25.702   2.937 -15.546 1.00 . A A . 177 SER OG   1 1 
        5 14191 1 1 153 ALA C    C -23.549  -3.469 -15.583 1.00 . A A . 178 ALA C    1 1 
        5 14192 1 1 153 ALA CA   C -22.820  -2.216 -16.019 1.00 . A A . 178 ALA CA   1 1 
        5 14193 1 1 153 ALA CB   C -21.404  -2.232 -15.476 1.00 . A A . 178 ALA CB   1 1 
        5 14194 1 1 153 ALA H    H -23.094  -0.415 -14.925 1.00 . A A . 178 ALA H    1 1 
        5 14195 1 1 153 ALA HA   H -22.781  -2.185 -17.098 1.00 . A A . 178 ALA HA   1 1 
        5 14196 1 1 153 ALA HB1  H -21.445  -2.275 -14.397 1.00 . A A . 178 ALA HB1  1 1 
        5 14197 1 1 153 ALA HB2  H -20.889  -1.335 -15.783 1.00 . A A . 178 ALA HB2  1 1 
        5 14198 1 1 153 ALA HB3  H -20.879  -3.098 -15.849 1.00 . A A . 178 ALA HB3  1 1 
        5 14199 1 1 153 ALA N    N -23.539  -1.027 -15.552 1.00 . A A . 178 ALA N    1 1 
        5 14200 1 1 153 ALA O    O -23.791  -4.373 -16.393 1.00 . A A . 178 ALA O    1 1 
        5 14201 1 1 154 TYR C    C -26.039  -4.694 -14.439 1.00 . A A . 179 TYR C    1 1 
        5 14202 1 1 154 TYR CA   C -24.686  -4.596 -13.739 1.00 . A A . 179 TYR CA   1 1 
        5 14203 1 1 154 TYR CB   C -24.834  -4.400 -12.208 1.00 . A A . 179 TYR CB   1 1 
        5 14204 1 1 154 TYR CD1  C -26.444  -6.168 -11.348 1.00 . A A . 179 TYR CD1  1 1 
        5 14205 1 1 154 TYR CD2  C -27.161  -3.896 -11.377 1.00 . A A . 179 TYR CD2  1 1 
        5 14206 1 1 154 TYR CE1  C -27.669  -6.548 -10.846 1.00 . A A . 179 TYR CE1  1 1 
        5 14207 1 1 154 TYR CE2  C -28.383  -4.267 -10.872 1.00 . A A . 179 TYR CE2  1 1 
        5 14208 1 1 154 TYR CG   C -26.168  -4.836 -11.626 1.00 . A A . 179 TYR CG   1 1 
        5 14209 1 1 154 TYR CZ   C -28.633  -5.590 -10.609 1.00 . A A . 179 TYR CZ   1 1 
        5 14210 1 1 154 TYR H    H -23.630  -2.773 -13.712 1.00 . A A . 179 TYR H    1 1 
        5 14211 1 1 154 TYR HA   H -24.144  -5.511 -13.924 1.00 . A A . 179 TYR HA   1 1 
        5 14212 1 1 154 TYR HB2  H -24.073  -4.986 -11.712 1.00 . A A . 179 TYR HB2  1 1 
        5 14213 1 1 154 TYR HB3  H -24.684  -3.355 -11.978 1.00 . A A . 179 TYR HB3  1 1 
        5 14214 1 1 154 TYR HD1  H -25.686  -6.912 -11.533 1.00 . A A . 179 TYR HD1  1 1 
        5 14215 1 1 154 TYR HD2  H -26.954  -2.857 -11.590 1.00 . A A . 179 TYR HD2  1 1 
        5 14216 1 1 154 TYR HE1  H -27.864  -7.591 -10.639 1.00 . A A . 179 TYR HE1  1 1 
        5 14217 1 1 154 TYR HE2  H -29.139  -3.519 -10.686 1.00 . A A . 179 TYR HE2  1 1 
        5 14218 1 1 154 TYR HH   H -30.530  -5.592 -10.704 1.00 . A A . 179 TYR HH   1 1 
        5 14219 1 1 154 TYR N    N -23.906  -3.507 -14.305 1.00 . A A . 179 TYR N    1 1 
        5 14220 1 1 154 TYR O    O -26.484  -5.770 -14.787 1.00 . A A . 179 TYR O    1 1 
        5 14221 1 1 154 TYR OH   O -29.856  -5.959 -10.120 1.00 . A A . 179 TYR OH   1 1 
        5 14222 1 1 155 VAL C    C -27.854  -4.040 -16.806 1.00 . A A . 180 VAL C    1 1 
        5 14223 1 1 155 VAL CA   C -27.957  -3.486 -15.362 1.00 . A A . 180 VAL CA   1 1 
        5 14224 1 1 155 VAL CB   C -28.533  -2.045 -15.394 1.00 . A A . 180 VAL CB   1 1 
        5 14225 1 1 155 VAL CG1  C -29.903  -2.033 -16.057 1.00 . A A . 180 VAL CG1  1 1 
        5 14226 1 1 155 VAL CG2  C -28.636  -1.473 -13.994 1.00 . A A . 180 VAL CG2  1 1 
        5 14227 1 1 155 VAL H    H -26.255  -2.747 -14.280 1.00 . A A . 180 VAL H    1 1 
        5 14228 1 1 155 VAL HA   H -28.636  -4.119 -14.809 1.00 . A A . 180 VAL HA   1 1 
        5 14229 1 1 155 VAL HB   H -27.857  -1.433 -15.973 1.00 . A A . 180 VAL HB   1 1 
        5 14230 1 1 155 VAL HG11 H -30.310  -1.033 -16.074 1.00 . A A . 180 VAL HG11 1 1 
        5 14231 1 1 155 VAL HG12 H -30.550  -2.707 -15.514 1.00 . A A . 180 VAL HG12 1 1 
        5 14232 1 1 155 VAL HG13 H -29.800  -2.413 -17.063 1.00 . A A . 180 VAL HG13 1 1 
        5 14233 1 1 155 VAL HG21 H -29.289  -2.092 -13.397 1.00 . A A . 180 VAL HG21 1 1 
        5 14234 1 1 155 VAL HG22 H -29.035  -0.471 -14.044 1.00 . A A . 180 VAL HG22 1 1 
        5 14235 1 1 155 VAL HG23 H -27.654  -1.446 -13.547 1.00 . A A . 180 VAL HG23 1 1 
        5 14236 1 1 155 VAL N    N -26.666  -3.556 -14.658 1.00 . A A . 180 VAL N    1 1 
        5 14237 1 1 155 VAL O    O -28.831  -4.524 -17.382 1.00 . A A . 180 VAL O    1 1 
        5 14238 1 1 156 ARG C    C -26.479  -6.046 -18.680 1.00 . A A . 181 ARG C    1 1 
        5 14239 1 1 156 ARG CA   C -26.536  -4.524 -18.731 1.00 . A A . 181 ARG CA   1 1 
        5 14240 1 1 156 ARG CB   C -25.343  -3.946 -19.500 1.00 . A A . 181 ARG CB   1 1 
        5 14241 1 1 156 ARG CD   C -26.725  -1.861 -20.046 1.00 . A A . 181 ARG CD   1 1 
        5 14242 1 1 156 ARG CG   C -25.348  -2.423 -19.654 1.00 . A A . 181 ARG CG   1 1 
        5 14243 1 1 156 ARG CZ   C -28.547  -2.265 -21.701 1.00 . A A . 181 ARG CZ   1 1 
        5 14244 1 1 156 ARG H    H -25.925  -3.555 -16.935 1.00 . A A . 181 ARG H    1 1 
        5 14245 1 1 156 ARG HA   H -27.450  -4.252 -19.240 1.00 . A A . 181 ARG HA   1 1 
        5 14246 1 1 156 ARG HB2  H -24.437  -4.221 -18.981 1.00 . A A . 181 ARG HB2  1 1 
        5 14247 1 1 156 ARG HB3  H -25.324  -4.387 -20.486 1.00 . A A . 181 ARG HB3  1 1 
        5 14248 1 1 156 ARG HD2  H -27.390  -1.947 -19.200 1.00 . A A . 181 ARG HD2  1 1 
        5 14249 1 1 156 ARG HD3  H -26.604  -0.817 -20.291 1.00 . A A . 181 ARG HD3  1 1 
        5 14250 1 1 156 ARG HE   H -26.827  -3.309 -21.556 1.00 . A A . 181 ARG HE   1 1 
        5 14251 1 1 156 ARG HG2  H -25.065  -1.988 -18.706 1.00 . A A . 181 ARG HG2  1 1 
        5 14252 1 1 156 ARG HG3  H -24.621  -2.149 -20.403 1.00 . A A . 181 ARG HG3  1 1 
        5 14253 1 1 156 ARG HH11 H -28.830  -0.545 -20.630 1.00 . A A . 181 ARG HH11 1 1 
        5 14254 1 1 156 ARG HH12 H -30.118  -0.969 -21.664 1.00 . A A . 181 ARG HH12 1 1 
        5 14255 1 1 156 ARG HH21 H -28.586  -3.846 -22.983 1.00 . A A . 181 ARG HH21 1 1 
        5 14256 1 1 156 ARG HH22 H -29.970  -2.867 -23.034 1.00 . A A . 181 ARG HH22 1 1 
        5 14257 1 1 156 ARG N    N -26.682  -3.977 -17.398 1.00 . A A . 181 ARG N    1 1 
        5 14258 1 1 156 ARG NE   N -27.339  -2.550 -21.192 1.00 . A A . 181 ARG NE   1 1 
        5 14259 1 1 156 ARG NH1  N -29.205  -1.184 -21.306 1.00 . A A . 181 ARG NH1  1 1 
        5 14260 1 1 156 ARG NH2  N -29.067  -3.038 -22.632 1.00 . A A . 181 ARG NH2  1 1 
        5 14261 1 1 156 ARG O    O -26.643  -6.718 -19.689 1.00 . A A . 181 ARG O    1 1 
        5 14262 1 1 157 GLY C    C -27.657  -8.378 -16.812 1.00 . A A . 182 GLY C    1 1 
        5 14263 1 1 157 GLY CA   C -26.276  -7.980 -17.275 1.00 . A A . 182 GLY CA   1 1 
        5 14264 1 1 157 GLY H    H -26.060  -5.968 -16.740 1.00 . A A . 182 GLY H    1 1 
        5 14265 1 1 157 GLY HA2  H -26.035  -8.488 -18.197 1.00 . A A . 182 GLY HA2  1 1 
        5 14266 1 1 157 GLY HA3  H -25.560  -8.246 -16.512 1.00 . A A . 182 GLY HA3  1 1 
        5 14267 1 1 157 GLY N    N -26.244  -6.567 -17.495 1.00 . A A . 182 GLY N    1 1 
        5 14268 1 1 157 GLY O    O -28.256  -9.333 -17.336 1.00 . A A . 182 GLY O    1 1 
        5 14269 1 1 158 ALA C    C -30.520  -7.142 -16.236 1.00 . A A . 183 ALA C    1 1 
        5 14270 1 1 158 ALA CA   C -29.510  -7.842 -15.351 1.00 . A A . 183 ALA CA   1 1 
        5 14271 1 1 158 ALA CB   C -29.623  -7.348 -13.921 1.00 . A A . 183 ALA CB   1 1 
        5 14272 1 1 158 ALA H    H -27.671  -6.858 -15.508 1.00 . A A . 183 ALA H    1 1 
        5 14273 1 1 158 ALA HA   H -29.699  -8.905 -15.370 1.00 . A A . 183 ALA HA   1 1 
        5 14274 1 1 158 ALA HB1  H -28.898  -7.855 -13.301 1.00 . A A . 183 ALA HB1  1 1 
        5 14275 1 1 158 ALA HB2  H -30.618  -7.545 -13.549 1.00 . A A . 183 ALA HB2  1 1 
        5 14276 1 1 158 ALA HB3  H -29.437  -6.285 -13.893 1.00 . A A . 183 ALA HB3  1 1 
        5 14277 1 1 158 ALA N    N -28.188  -7.614 -15.866 1.00 . A A . 183 ALA N    1 1 
        5 14278 1 1 158 ALA O    O -30.815  -5.954 -16.081 1.00 . A A . 183 ALA O    1 1 
        5 14279 1 1 159 ASP C    C -33.245  -8.180 -17.928 1.00 . A A . 184 ASP C    1 1 
        5 14280 1 1 159 ASP CA   C -31.968  -7.401 -18.129 1.00 . A A . 184 ASP CA   1 1 
        5 14281 1 1 159 ASP CB   C -31.383  -7.672 -19.525 1.00 . A A . 184 ASP CB   1 1 
        5 14282 1 1 159 ASP CG   C -32.188  -7.066 -20.637 1.00 . A A . 184 ASP CG   1 1 
        5 14283 1 1 159 ASP H    H -30.769  -8.822 -17.138 1.00 . A A . 184 ASP H    1 1 
        5 14284 1 1 159 ASP HA   H -32.135  -6.344 -17.996 1.00 . A A . 184 ASP HA   1 1 
        5 14285 1 1 159 ASP HB2  H -30.385  -7.263 -19.574 1.00 . A A . 184 ASP HB2  1 1 
        5 14286 1 1 159 ASP HB3  H -31.333  -8.740 -19.679 1.00 . A A . 184 ASP HB3  1 1 
        5 14287 1 1 159 ASP N    N -31.030  -7.880 -17.144 1.00 . A A . 184 ASP N    1 1 
        5 14288 1 1 159 ASP O    O -33.200  -9.193 -17.258 1.00 . A A . 184 ASP O    1 1 
        5 14289 1 1 159 ASP OD1  O -33.156  -7.694 -21.095 1.00 . A A . 184 ASP OD1  1 1 
        5 14290 1 1 159 ASP OD2  O -31.867  -5.911 -21.049 1.00 . A A . 184 ASP OD2  1 1 
        5 14291 1 1 160 VAL C    C -35.468  -9.883 -18.954 1.00 . A A . 185 VAL C    1 1 
        5 14292 1 1 160 VAL CA   C -35.617  -8.495 -18.344 1.00 . A A . 185 VAL CA   1 1 
        5 14293 1 1 160 VAL CB   C -36.865  -7.779 -18.941 1.00 . A A . 185 VAL CB   1 1 
        5 14294 1 1 160 VAL CG1  C -37.288  -6.615 -18.068 1.00 . A A . 185 VAL CG1  1 1 
        5 14295 1 1 160 VAL CG2  C -36.612  -7.286 -20.360 1.00 . A A . 185 VAL CG2  1 1 
        5 14296 1 1 160 VAL H    H -34.363  -6.892 -18.981 1.00 . A A . 185 VAL H    1 1 
        5 14297 1 1 160 VAL HA   H -35.768  -8.634 -17.282 1.00 . A A . 185 VAL HA   1 1 
        5 14298 1 1 160 VAL HB   H -37.644  -8.527 -18.975 1.00 . A A . 185 VAL HB   1 1 
        5 14299 1 1 160 VAL HG11 H -37.566  -6.977 -17.090 1.00 . A A . 185 VAL HG11 1 1 
        5 14300 1 1 160 VAL HG12 H -38.133  -6.117 -18.520 1.00 . A A . 185 VAL HG12 1 1 
        5 14301 1 1 160 VAL HG13 H -36.468  -5.918 -17.974 1.00 . A A . 185 VAL HG13 1 1 
        5 14302 1 1 160 VAL HG21 H -35.786  -6.590 -20.359 1.00 . A A . 185 VAL HG21 1 1 
        5 14303 1 1 160 VAL HG22 H -37.498  -6.793 -20.729 1.00 . A A . 185 VAL HG22 1 1 
        5 14304 1 1 160 VAL HG23 H -36.373  -8.125 -20.996 1.00 . A A . 185 VAL HG23 1 1 
        5 14305 1 1 160 VAL N    N -34.369  -7.733 -18.473 1.00 . A A . 185 VAL N    1 1 
        5 14306 1 1 160 VAL O    O -35.865 -10.885 -18.356 1.00 . A A . 185 VAL O    1 1 
        5 14307 1 1 161 ASP C    C -33.490 -11.920 -20.086 1.00 . A A . 186 ASP C    1 1 
        5 14308 1 1 161 ASP CA   C -34.564 -11.187 -20.801 1.00 . A A . 186 ASP CA   1 1 
        5 14309 1 1 161 ASP CB   C -34.174 -10.951 -22.255 1.00 . A A . 186 ASP CB   1 1 
        5 14310 1 1 161 ASP CG   C -35.340 -10.531 -23.114 1.00 . A A . 186 ASP CG   1 1 
        5 14311 1 1 161 ASP H    H -34.564  -9.080 -20.521 1.00 . A A . 186 ASP H    1 1 
        5 14312 1 1 161 ASP HA   H -35.419 -11.846 -20.771 1.00 . A A . 186 ASP HA   1 1 
        5 14313 1 1 161 ASP HB2  H -33.427 -10.172 -22.297 1.00 . A A . 186 ASP HB2  1 1 
        5 14314 1 1 161 ASP HB3  H -33.759 -11.862 -22.661 1.00 . A A . 186 ASP HB3  1 1 
        5 14315 1 1 161 ASP N    N -34.844  -9.933 -20.114 1.00 . A A . 186 ASP N    1 1 
        5 14316 1 1 161 ASP O    O -33.574 -13.121 -19.909 1.00 . A A . 186 ASP O    1 1 
        5 14317 1 1 161 ASP OD1  O -35.745  -9.352 -23.079 1.00 . A A . 186 ASP OD1  1 1 
        5 14318 1 1 161 ASP OD2  O -35.863 -11.375 -23.865 1.00 . A A . 186 ASP OD2  1 1 
        5 14319 1 1 162 GLY C    C -31.902 -12.487 -17.643 1.00 . A A . 187 GLY C    1 1 
        5 14320 1 1 162 GLY CA   C -31.418 -11.760 -18.883 1.00 . A A . 187 GLY CA   1 1 
        5 14321 1 1 162 GLY H    H -32.545 -10.219 -19.803 1.00 . A A . 187 GLY H    1 1 
        5 14322 1 1 162 GLY HA2  H -30.892 -12.457 -19.520 1.00 . A A . 187 GLY HA2  1 1 
        5 14323 1 1 162 GLY HA3  H -30.741 -10.973 -18.584 1.00 . A A . 187 GLY HA3  1 1 
        5 14324 1 1 162 GLY N    N -32.509 -11.181 -19.624 1.00 . A A . 187 GLY N    1 1 
        5 14325 1 1 162 GLY O    O -31.600 -13.655 -17.464 1.00 . A A . 187 GLY O    1 1 
        5 14326 1 1 163 LEU C    C -34.067 -13.565 -15.819 1.00 . A A . 188 LEU C    1 1 
        5 14327 1 1 163 LEU CA   C -33.256 -12.297 -15.590 1.00 . A A . 188 LEU CA   1 1 
        5 14328 1 1 163 LEU CB   C -34.139 -11.170 -14.972 1.00 . A A . 188 LEU CB   1 1 
        5 14329 1 1 163 LEU CD1  C -35.307  -9.991 -13.112 1.00 . A A . 188 LEU CD1  1 1 
        5 14330 1 1 163 LEU CD2  C -35.701 -12.415 -13.361 1.00 . A A . 188 LEU CD2  1 1 
        5 14331 1 1 163 LEU CG   C -34.666 -11.301 -13.517 1.00 . A A . 188 LEU CG   1 1 
        5 14332 1 1 163 LEU H    H -32.953 -10.886 -17.120 1.00 . A A . 188 LEU H    1 1 
        5 14333 1 1 163 LEU HA   H -32.439 -12.505 -14.915 1.00 . A A . 188 LEU HA   1 1 
        5 14334 1 1 163 LEU HB2  H -33.568 -10.255 -15.017 1.00 . A A . 188 LEU HB2  1 1 
        5 14335 1 1 163 LEU HB3  H -34.992 -11.048 -15.624 1.00 . A A . 188 LEU HB3  1 1 
        5 14336 1 1 163 LEU HD11 H -35.675 -10.065 -12.101 1.00 . A A . 188 LEU HD11 1 1 
        5 14337 1 1 163 LEU HD12 H -36.128  -9.777 -13.780 1.00 . A A . 188 LEU HD12 1 1 
        5 14338 1 1 163 LEU HD13 H -34.578  -9.196 -13.172 1.00 . A A . 188 LEU HD13 1 1 
        5 14339 1 1 163 LEU HD21 H -36.031 -12.460 -12.334 1.00 . A A . 188 LEU HD21 1 1 
        5 14340 1 1 163 LEU HD22 H -35.255 -13.359 -13.639 1.00 . A A . 188 LEU HD22 1 1 
        5 14341 1 1 163 LEU HD23 H -36.546 -12.214 -14.004 1.00 . A A . 188 LEU HD23 1 1 
        5 14342 1 1 163 LEU HG   H -33.836 -11.490 -12.852 1.00 . A A . 188 LEU HG   1 1 
        5 14343 1 1 163 LEU N    N -32.711 -11.803 -16.857 1.00 . A A . 188 LEU N    1 1 
        5 14344 1 1 163 LEU O    O -33.765 -14.627 -15.252 1.00 . A A . 188 LEU O    1 1 
        5 14345 1 1 164 ARG C    C -35.249 -15.764 -17.522 1.00 . A A . 189 ARG C    1 1 
        5 14346 1 1 164 ARG CA   C -35.989 -14.565 -16.939 1.00 . A A . 189 ARG CA   1 1 
        5 14347 1 1 164 ARG CB   C -37.170 -14.122 -17.846 1.00 . A A . 189 ARG CB   1 1 
        5 14348 1 1 164 ARG CD   C -37.911 -13.040 -20.016 1.00 . A A . 189 ARG CD   1 1 
        5 14349 1 1 164 ARG CG   C -36.770 -13.706 -19.253 1.00 . A A . 189 ARG CG   1 1 
        5 14350 1 1 164 ARG CZ   C -40.003 -13.764 -21.162 1.00 . A A . 189 ARG CZ   1 1 
        5 14351 1 1 164 ARG H    H -35.189 -12.600 -17.146 1.00 . A A . 189 ARG H    1 1 
        5 14352 1 1 164 ARG HA   H -36.384 -14.863 -15.979 1.00 . A A . 189 ARG HA   1 1 
        5 14353 1 1 164 ARG HB2  H -37.866 -14.942 -17.928 1.00 . A A . 189 ARG HB2  1 1 
        5 14354 1 1 164 ARG HB3  H -37.673 -13.290 -17.376 1.00 . A A . 189 ARG HB3  1 1 
        5 14355 1 1 164 ARG HD2  H -38.220 -12.156 -19.475 1.00 . A A . 189 ARG HD2  1 1 
        5 14356 1 1 164 ARG HD3  H -37.543 -12.738 -20.985 1.00 . A A . 189 ARG HD3  1 1 
        5 14357 1 1 164 ARG HE   H -39.164 -14.666 -19.561 1.00 . A A . 189 ARG HE   1 1 
        5 14358 1 1 164 ARG HG2  H -35.946 -13.013 -19.178 1.00 . A A . 189 ARG HG2  1 1 
        5 14359 1 1 164 ARG HG3  H -36.449 -14.585 -19.792 1.00 . A A . 189 ARG HG3  1 1 
        5 14360 1 1 164 ARG HH11 H -39.091 -12.168 -22.093 1.00 . A A . 189 ARG HH11 1 1 
        5 14361 1 1 164 ARG HH12 H -40.550 -12.638 -22.802 1.00 . A A . 189 ARG HH12 1 1 
        5 14362 1 1 164 ARG HH21 H -41.156 -15.321 -20.535 1.00 . A A . 189 ARG HH21 1 1 
        5 14363 1 1 164 ARG HH22 H -41.779 -14.505 -21.893 1.00 . A A . 189 ARG HH22 1 1 
        5 14364 1 1 164 ARG N    N -35.073 -13.459 -16.684 1.00 . A A . 189 ARG N    1 1 
        5 14365 1 1 164 ARG NE   N -39.071 -13.925 -20.206 1.00 . A A . 189 ARG NE   1 1 
        5 14366 1 1 164 ARG NH1  N -39.871 -12.796 -22.078 1.00 . A A . 189 ARG NH1  1 1 
        5 14367 1 1 164 ARG NH2  N -41.050 -14.584 -21.207 1.00 . A A . 189 ARG NH2  1 1 
        5 14368 1 1 164 ARG O    O -35.551 -16.905 -17.205 1.00 . A A . 189 ARG O    1 1 
        5 14369 1 1 165 LEU C    C -32.450 -17.145 -18.008 1.00 . A A . 190 LEU C    1 1 
        5 14370 1 1 165 LEU CA   C -33.503 -16.572 -18.939 1.00 . A A . 190 LEU CA   1 1 
        5 14371 1 1 165 LEU CB   C -32.914 -16.151 -20.275 1.00 . A A . 190 LEU CB   1 1 
        5 14372 1 1 165 LEU CD1  C -33.200 -15.208 -22.573 1.00 . A A . 190 LEU CD1  1 1 
        5 14373 1 1 165 LEU CD2  C -34.819 -16.925 -21.734 1.00 . A A . 190 LEU CD2  1 1 
        5 14374 1 1 165 LEU CG   C -33.924 -15.750 -21.355 1.00 . A A . 190 LEU CG   1 1 
        5 14375 1 1 165 LEU H    H -33.990 -14.573 -18.517 1.00 . A A . 190 LEU H    1 1 
        5 14376 1 1 165 LEU HA   H -34.215 -17.363 -19.113 1.00 . A A . 190 LEU HA   1 1 
        5 14377 1 1 165 LEU HB2  H -32.285 -15.289 -20.107 1.00 . A A . 190 LEU HB2  1 1 
        5 14378 1 1 165 LEU HB3  H -32.335 -16.987 -20.644 1.00 . A A . 190 LEU HB3  1 1 
        5 14379 1 1 165 LEU HD11 H -32.650 -14.324 -22.287 1.00 . A A . 190 LEU HD11 1 1 
        5 14380 1 1 165 LEU HD12 H -33.919 -14.949 -23.336 1.00 . A A . 190 LEU HD12 1 1 
        5 14381 1 1 165 LEU HD13 H -32.513 -15.949 -22.952 1.00 . A A . 190 LEU HD13 1 1 
        5 14382 1 1 165 LEU HD21 H -35.515 -16.612 -22.498 1.00 . A A . 190 LEU HD21 1 1 
        5 14383 1 1 165 LEU HD22 H -35.368 -17.260 -20.867 1.00 . A A . 190 LEU HD22 1 1 
        5 14384 1 1 165 LEU HD23 H -34.215 -17.737 -22.112 1.00 . A A . 190 LEU HD23 1 1 
        5 14385 1 1 165 LEU HG   H -34.546 -14.952 -20.974 1.00 . A A . 190 LEU HG   1 1 
        5 14386 1 1 165 LEU N    N -34.241 -15.504 -18.324 1.00 . A A . 190 LEU N    1 1 
        5 14387 1 1 165 LEU O    O -32.167 -18.323 -18.075 1.00 . A A . 190 LEU O    1 1 
        5 14388 1 1 166 ALA C    C -31.611 -17.711 -15.158 1.00 . A A . 191 ALA C    1 1 
        5 14389 1 1 166 ALA CA   C -30.924 -16.801 -16.142 1.00 . A A . 191 ALA CA   1 1 
        5 14390 1 1 166 ALA CB   C -30.281 -15.637 -15.403 1.00 . A A . 191 ALA CB   1 1 
        5 14391 1 1 166 ALA H    H -32.143 -15.372 -17.114 1.00 . A A . 191 ALA H    1 1 
        5 14392 1 1 166 ALA HA   H -30.160 -17.355 -16.669 1.00 . A A . 191 ALA HA   1 1 
        5 14393 1 1 166 ALA HB1  H -29.783 -14.984 -16.104 1.00 . A A . 191 ALA HB1  1 1 
        5 14394 1 1 166 ALA HB2  H -29.563 -16.018 -14.693 1.00 . A A . 191 ALA HB2  1 1 
        5 14395 1 1 166 ALA HB3  H -31.044 -15.083 -14.877 1.00 . A A . 191 ALA HB3  1 1 
        5 14396 1 1 166 ALA N    N -31.905 -16.327 -17.121 1.00 . A A . 191 ALA N    1 1 
        5 14397 1 1 166 ALA O    O -31.056 -18.704 -14.701 1.00 . A A . 191 ALA O    1 1 
        5 14398 1 1 167 MET C    C -34.069 -19.459 -14.649 1.00 . A A . 192 MET C    1 1 
        5 14399 1 1 167 MET CA   C -33.629 -18.168 -13.952 1.00 . A A . 192 MET CA   1 1 
        5 14400 1 1 167 MET CB   C -34.845 -17.368 -13.486 1.00 . A A . 192 MET CB   1 1 
        5 14401 1 1 167 MET CE   C -35.979 -18.975  -9.811 1.00 . A A . 192 MET CE   1 1 
        5 14402 1 1 167 MET CG   C -35.655 -18.033 -12.387 1.00 . A A . 192 MET CG   1 1 
        5 14403 1 1 167 MET H    H -33.200 -16.551 -15.242 1.00 . A A . 192 MET H    1 1 
        5 14404 1 1 167 MET HA   H -33.019 -18.417 -13.097 1.00 . A A . 192 MET HA   1 1 
        5 14405 1 1 167 MET HB2  H -34.508 -16.408 -13.123 1.00 . A A . 192 MET HB2  1 1 
        5 14406 1 1 167 MET HB3  H -35.489 -17.213 -14.340 1.00 . A A . 192 MET HB3  1 1 
        5 14407 1 1 167 MET HE1  H -35.569 -19.170  -8.831 1.00 . A A . 192 MET HE1  1 1 
        5 14408 1 1 167 MET HE2  H -36.313 -19.901 -10.254 1.00 . A A . 192 MET HE2  1 1 
        5 14409 1 1 167 MET HE3  H -36.812 -18.293  -9.725 1.00 . A A . 192 MET HE3  1 1 
        5 14410 1 1 167 MET HG2  H -36.522 -17.424 -12.180 1.00 . A A . 192 MET HG2  1 1 
        5 14411 1 1 167 MET HG3  H -35.972 -19.006 -12.733 1.00 . A A . 192 MET HG3  1 1 
        5 14412 1 1 167 MET N    N -32.837 -17.379 -14.854 1.00 . A A . 192 MET N    1 1 
        5 14413 1 1 167 MET O    O -33.876 -20.554 -14.129 1.00 . A A . 192 MET O    1 1 
        5 14414 1 1 167 MET SD   S -34.720 -18.241 -10.850 1.00 . A A . 192 MET SD   1 1 
        5 14415 1 1 168 ALA C    C -34.025 -21.405 -17.112 1.00 . A A . 193 ALA C    1 1 
        5 14416 1 1 168 ALA CA   C -35.122 -20.459 -16.616 1.00 . A A . 193 ALA CA   1 1 
        5 14417 1 1 168 ALA CB   C -35.942 -19.973 -17.795 1.00 . A A . 193 ALA CB   1 1 
        5 14418 1 1 168 ALA H    H -34.694 -18.420 -16.236 1.00 . A A . 193 ALA H    1 1 
        5 14419 1 1 168 ALA HA   H -35.783 -21.014 -15.967 1.00 . A A . 193 ALA HA   1 1 
        5 14420 1 1 168 ALA HB1  H -35.300 -19.460 -18.496 1.00 . A A . 193 ALA HB1  1 1 
        5 14421 1 1 168 ALA HB2  H -36.699 -19.289 -17.441 1.00 . A A . 193 ALA HB2  1 1 
        5 14422 1 1 168 ALA HB3  H -36.410 -20.815 -18.281 1.00 . A A . 193 ALA HB3  1 1 
        5 14423 1 1 168 ALA N    N -34.606 -19.321 -15.853 1.00 . A A . 193 ALA N    1 1 
        5 14424 1 1 168 ALA O    O -34.156 -22.634 -17.005 1.00 . A A . 193 ALA O    1 1 
        5 14425 1 1 169 ASN C    C -30.768 -21.957 -17.262 1.00 . A A . 194 ASN C    1 1 
        5 14426 1 1 169 ASN CA   C -31.873 -21.667 -18.252 1.00 . A A . 194 ASN CA   1 1 
        5 14427 1 1 169 ASN CB   C -31.249 -21.023 -19.534 1.00 . A A . 194 ASN CB   1 1 
        5 14428 1 1 169 ASN CG   C -32.166 -20.869 -20.764 1.00 . A A . 194 ASN CG   1 1 
        5 14429 1 1 169 ASN H    H -32.821 -19.871 -17.603 1.00 . A A . 194 ASN H    1 1 
        5 14430 1 1 169 ASN HA   H -32.324 -22.608 -18.509 1.00 . A A . 194 ASN HA   1 1 
        5 14431 1 1 169 ASN HB2  H -30.907 -20.031 -19.280 1.00 . A A . 194 ASN HB2  1 1 
        5 14432 1 1 169 ASN HB3  H -30.390 -21.611 -19.819 1.00 . A A . 194 ASN HB3  1 1 
        5 14433 1 1 169 ASN HD21 H -33.685 -20.274 -19.663 1.00 . A A . 194 ASN HD21 1 1 
        5 14434 1 1 169 ASN HD22 H -33.975 -20.396 -21.370 1.00 . A A . 194 ASN HD22 1 1 
        5 14435 1 1 169 ASN N    N -32.943 -20.849 -17.638 1.00 . A A . 194 ASN N    1 1 
        5 14436 1 1 169 ASN ND2  N -33.397 -20.470 -20.577 1.00 . A A . 194 ASN ND2  1 1 
        5 14437 1 1 169 ASN O    O -29.797 -22.658 -17.572 1.00 . A A . 194 ASN O    1 1 
        5 14438 1 1 169 ASN OD1  O -31.711 -21.029 -21.902 1.00 . A A . 194 ASN OD1  1 1 
        5 14439 1 1 170 GLY C    C -29.962 -22.921 -14.350 1.00 . A A . 195 GLY C    1 1 
        5 14440 1 1 170 GLY CA   C -29.936 -21.584 -15.043 1.00 . A A . 195 GLY CA   1 1 
        5 14441 1 1 170 GLY H    H -31.806 -21.035 -15.923 1.00 . A A . 195 GLY H    1 1 
        5 14442 1 1 170 GLY HA2  H -28.963 -21.443 -15.489 1.00 . A A . 195 GLY HA2  1 1 
        5 14443 1 1 170 GLY HA3  H -30.100 -20.807 -14.311 1.00 . A A . 195 GLY HA3  1 1 
        5 14444 1 1 170 GLY N    N -30.944 -21.469 -16.080 1.00 . A A . 195 GLY N    1 1 
        5 14445 1 1 170 GLY O    O -30.392 -23.031 -13.199 1.00 . A A . 195 GLY O    1 1 
        5 14446 1 1 171 GLU C    C -28.215 -25.493 -13.680 1.00 . A A . 196 GLU C    1 1 
        5 14447 1 1 171 GLU CA   C -29.478 -25.268 -14.521 1.00 . A A . 196 GLU CA   1 1 
        5 14448 1 1 171 GLU CB   C -29.614 -26.297 -15.650 1.00 . A A . 196 GLU CB   1 1 
        5 14449 1 1 171 GLU CD   C -28.761 -27.130 -17.852 1.00 . A A . 196 GLU CD   1 1 
        5 14450 1 1 171 GLU CG   C -28.596 -26.132 -16.754 1.00 . A A . 196 GLU CG   1 1 
        5 14451 1 1 171 GLU H    H -29.201 -23.749 -15.957 1.00 . A A . 196 GLU H    1 1 
        5 14452 1 1 171 GLU HA   H -30.331 -25.361 -13.870 1.00 . A A . 196 GLU HA   1 1 
        5 14453 1 1 171 GLU HB2  H -29.504 -27.288 -15.235 1.00 . A A . 196 GLU HB2  1 1 
        5 14454 1 1 171 GLU HB3  H -30.599 -26.209 -16.084 1.00 . A A . 196 GLU HB3  1 1 
        5 14455 1 1 171 GLU HG2  H -28.709 -25.136 -17.154 1.00 . A A . 196 GLU HG2  1 1 
        5 14456 1 1 171 GLU HG3  H -27.616 -26.234 -16.311 1.00 . A A . 196 GLU HG3  1 1 
        5 14457 1 1 171 GLU N    N -29.517 -23.931 -15.046 1.00 . A A . 196 GLU N    1 1 
        5 14458 1 1 171 GLU O    O -27.104 -25.620 -14.204 1.00 . A A . 196 GLU O    1 1 
        5 14459 1 1 171 GLU OE1  O -28.430 -28.310 -17.656 1.00 . A A . 196 GLU OE1  1 1 
        5 14460 1 1 171 GLU OE2  O -29.211 -26.753 -18.949 1.00 . A A . 196 GLU OE2  1 1 
        5 14461 1 1 172 CYS C    C -27.932 -26.011 -10.118 1.00 . A A . 197 CYS C    1 1 
        5 14462 1 1 172 CYS CA   C -27.313 -25.691 -11.459 1.00 . A A . 197 CYS CA   1 1 
        5 14463 1 1 172 CYS CB   C -26.447 -24.420 -11.354 1.00 . A A . 197 CYS CB   1 1 
        5 14464 1 1 172 CYS H    H -29.283 -25.307 -12.026 1.00 . A A . 197 CYS H    1 1 
        5 14465 1 1 172 CYS HA   H -26.707 -26.520 -11.796 1.00 . A A . 197 CYS HA   1 1 
        5 14466 1 1 172 CYS HB2  H -26.154 -24.114 -12.347 1.00 . A A . 197 CYS HB2  1 1 
        5 14467 1 1 172 CYS HB3  H -27.038 -23.634 -10.907 1.00 . A A . 197 CYS HB3  1 1 
        5 14468 1 1 172 CYS HG   H -24.084 -25.204 -11.198 1.00 . A A . 197 CYS HG   1 1 
        5 14469 1 1 172 CYS N    N -28.389 -25.478 -12.390 1.00 . A A . 197 CYS N    1 1 
        5 14470 1 1 172 CYS O    O -28.892 -25.349  -9.708 1.00 . A A . 197 CYS O    1 1 
        5 14471 1 1 172 CYS SG   S -24.940 -24.609 -10.374 1.00 . A A . 197 CYS SG   1 1 
        5 14472 1 1 173 SER C    C -26.876 -28.018  -7.275 1.00 . A A . 198 SER C    1 1 
        5 14473 1 1 173 SER CA   C -27.980 -27.406  -8.162 1.00 . A A . 198 SER CA   1 1 
        5 14474 1 1 173 SER CB   C -29.173 -28.373  -8.306 1.00 . A A . 198 SER CB   1 1 
        5 14475 1 1 173 SER H    H -26.719 -27.569  -9.824 1.00 . A A . 198 SER H    1 1 
        5 14476 1 1 173 SER HA   H -28.326 -26.497  -7.692 1.00 . A A . 198 SER HA   1 1 
        5 14477 1 1 173 SER HB2  H -28.832 -29.300  -8.742 1.00 . A A . 198 SER HB2  1 1 
        5 14478 1 1 173 SER HB3  H -29.594 -28.568  -7.331 1.00 . A A . 198 SER HB3  1 1 
        5 14479 1 1 173 SER HG   H -29.967 -26.875  -9.242 1.00 . A A . 198 SER HG   1 1 
        5 14480 1 1 173 SER N    N -27.458 -27.036  -9.459 1.00 . A A . 198 SER N    1 1 
        5 14481 1 1 173 SER O    O -26.744 -29.245  -7.177 1.00 . A A . 198 SER O    1 1 
        5 14482 1 1 173 SER OG   O -30.192 -27.812  -9.146 1.00 . A A . 198 SER OG   1 1 
        5 14483 1 1 174 PRO C    C -25.429 -27.569  -4.341 1.00 . A A . 199 PRO C    1 1 
        5 14484 1 1 174 PRO CA   C -24.973 -27.640  -5.796 1.00 . A A . 199 PRO CA   1 1 
        5 14485 1 1 174 PRO CB   C -23.836 -26.632  -6.029 1.00 . A A . 199 PRO CB   1 1 
        5 14486 1 1 174 PRO CD   C -25.926 -25.732  -6.893 1.00 . A A . 199 PRO CD   1 1 
        5 14487 1 1 174 PRO CG   C -24.447 -25.461  -6.763 1.00 . A A . 199 PRO CG   1 1 
        5 14488 1 1 174 PRO HA   H -24.634 -28.636  -6.038 1.00 . A A . 199 PRO HA   1 1 
        5 14489 1 1 174 PRO HB2  H -23.437 -26.327  -5.072 1.00 . A A . 199 PRO HB2  1 1 
        5 14490 1 1 174 PRO HB3  H -23.059 -27.099  -6.613 1.00 . A A . 199 PRO HB3  1 1 
        5 14491 1 1 174 PRO HD2  H -26.476 -25.206  -6.128 1.00 . A A . 199 PRO HD2  1 1 
        5 14492 1 1 174 PRO HD3  H -26.280 -25.457  -7.875 1.00 . A A . 199 PRO HD3  1 1 
        5 14493 1 1 174 PRO HG2  H -24.283 -24.551  -6.206 1.00 . A A . 199 PRO HG2  1 1 
        5 14494 1 1 174 PRO HG3  H -23.996 -25.373  -7.740 1.00 . A A . 199 PRO HG3  1 1 
        5 14495 1 1 174 PRO N    N -26.007 -27.182  -6.694 1.00 . A A . 199 PRO N    1 1 
        5 14496 1 1 174 PRO O    O -26.378 -26.843  -4.008 1.00 . A A . 199 PRO O    1 1 
        5 14497 1 1 175 SER C    C -24.281 -27.097  -1.572 1.00 . A A . 200 SER C    1 1 
        5 14498 1 1 175 SER CA   C -25.081 -28.223  -2.105 1.00 . A A . 200 SER CA   1 1 
        5 14499 1 1 175 SER CB   C -24.732 -29.477  -1.383 1.00 . A A . 200 SER CB   1 1 
        5 14500 1 1 175 SER H    H -24.122 -28.955  -3.799 1.00 . A A . 200 SER H    1 1 
        5 14501 1 1 175 SER HA   H -26.130 -28.006  -1.985 1.00 . A A . 200 SER HA   1 1 
        5 14502 1 1 175 SER HB2  H -25.227 -30.299  -1.872 1.00 . A A . 200 SER HB2  1 1 
        5 14503 1 1 175 SER HB3  H -23.660 -29.536  -1.465 1.00 . A A . 200 SER HB3  1 1 
        5 14504 1 1 175 SER HG   H -25.793 -30.065   0.131 1.00 . A A . 200 SER HG   1 1 
        5 14505 1 1 175 SER N    N -24.799 -28.317  -3.490 1.00 . A A . 200 SER N    1 1 
        5 14506 1 1 175 SER O    O -23.045 -27.067  -1.678 1.00 . A A . 200 SER O    1 1 
        5 14507 1 1 175 SER OG   O -25.096 -29.410   0.001 1.00 . A A . 200 SER OG   1 1 
        5 14508 1 1 176 ARG C    C -24.811 -24.622   0.805 1.00 . A A . 201 ARG C    1 1 
        5 14509 1 1 176 ARG CA   C -24.365 -24.983  -0.571 1.00 . A A . 201 ARG CA   1 1 
        5 14510 1 1 176 ARG CB   C -24.554 -23.837  -1.574 1.00 . A A . 201 ARG CB   1 1 
        5 14511 1 1 176 ARG CD   C -27.092 -23.994  -1.754 1.00 . A A . 201 ARG CD   1 1 
        5 14512 1 1 176 ARG CG   C -25.771 -23.960  -2.494 1.00 . A A . 201 ARG CG   1 1 
        5 14513 1 1 176 ARG CZ   C -29.473 -24.403  -2.422 1.00 . A A . 201 ARG CZ   1 1 
        5 14514 1 1 176 ARG H    H -25.928 -26.318  -0.952 1.00 . A A . 201 ARG H    1 1 
        5 14515 1 1 176 ARG HA   H -23.306 -25.186  -0.514 1.00 . A A . 201 ARG HA   1 1 
        5 14516 1 1 176 ARG HB2  H -24.671 -22.925  -1.010 1.00 . A A . 201 ARG HB2  1 1 
        5 14517 1 1 176 ARG HB3  H -23.666 -23.782  -2.186 1.00 . A A . 201 ARG HB3  1 1 
        5 14518 1 1 176 ARG HD2  H -27.113 -24.938  -1.225 1.00 . A A . 201 ARG HD2  1 1 
        5 14519 1 1 176 ARG HD3  H -27.140 -23.172  -1.056 1.00 . A A . 201 ARG HD3  1 1 
        5 14520 1 1 176 ARG HE   H -28.055 -23.496  -3.535 1.00 . A A . 201 ARG HE   1 1 
        5 14521 1 1 176 ARG HG2  H -25.785 -23.158  -3.214 1.00 . A A . 201 ARG HG2  1 1 
        5 14522 1 1 176 ARG HG3  H -25.641 -24.917  -2.985 1.00 . A A . 201 ARG HG3  1 1 
        5 14523 1 1 176 ARG HH11 H -29.029 -25.344  -0.643 1.00 . A A . 201 ARG HH11 1 1 
        5 14524 1 1 176 ARG HH12 H -30.652 -25.442  -1.123 1.00 . A A . 201 ARG HH12 1 1 
        5 14525 1 1 176 ARG HH21 H -30.289 -23.704  -4.161 1.00 . A A . 201 ARG HH21 1 1 
        5 14526 1 1 176 ARG HH22 H -31.380 -24.518  -3.149 1.00 . A A . 201 ARG HH22 1 1 
        5 14527 1 1 176 ARG N    N -24.961 -26.178  -1.038 1.00 . A A . 201 ARG N    1 1 
        5 14528 1 1 176 ARG NE   N -28.233 -23.944  -2.676 1.00 . A A . 201 ARG NE   1 1 
        5 14529 1 1 176 ARG NH1  N -29.727 -25.110  -1.322 1.00 . A A . 201 ARG NH1  1 1 
        5 14530 1 1 176 ARG NH2  N -30.441 -24.195  -3.299 1.00 . A A . 201 ARG NH2  1 1 
        5 14531 1 1 176 ARG O    O -24.469 -23.581   1.295 1.00 . A A . 201 ARG O    1 1 
        5 14532 1 1 177 PHE C    C -25.178 -26.192   3.702 1.00 . A A . 202 PHE C    1 1 
        5 14533 1 1 177 PHE CA   C -25.965 -25.287   2.794 1.00 . A A . 202 PHE CA   1 1 
        5 14534 1 1 177 PHE CB   C -27.468 -25.409   3.041 1.00 . A A . 202 PHE CB   1 1 
        5 14535 1 1 177 PHE CD1  C -28.418 -23.691   1.466 1.00 . A A . 202 PHE CD1  1 1 
        5 14536 1 1 177 PHE CD2  C -28.810 -23.431   3.797 1.00 . A A . 202 PHE CD2  1 1 
        5 14537 1 1 177 PHE CE1  C -29.138 -22.539   1.214 1.00 . A A . 202 PHE CE1  1 1 
        5 14538 1 1 177 PHE CE2  C -29.530 -22.278   3.555 1.00 . A A . 202 PHE CE2  1 1 
        5 14539 1 1 177 PHE CG   C -28.245 -24.150   2.756 1.00 . A A . 202 PHE CG   1 1 
        5 14540 1 1 177 PHE CZ   C -29.695 -21.831   2.261 1.00 . A A . 202 PHE CZ   1 1 
        5 14541 1 1 177 PHE H    H -25.947 -26.264   0.938 1.00 . A A . 202 PHE H    1 1 
        5 14542 1 1 177 PHE HA   H -25.667 -24.272   2.998 1.00 . A A . 202 PHE HA   1 1 
        5 14543 1 1 177 PHE HB2  H -27.867 -26.191   2.413 1.00 . A A . 202 PHE HB2  1 1 
        5 14544 1 1 177 PHE HB3  H -27.630 -25.677   4.074 1.00 . A A . 202 PHE HB3  1 1 
        5 14545 1 1 177 PHE HD1  H -27.978 -24.242   0.647 1.00 . A A . 202 PHE HD1  1 1 
        5 14546 1 1 177 PHE HD2  H -28.681 -23.780   4.811 1.00 . A A . 202 PHE HD2  1 1 
        5 14547 1 1 177 PHE HE1  H -29.264 -22.192   0.199 1.00 . A A . 202 PHE HE1  1 1 
        5 14548 1 1 177 PHE HE2  H -29.963 -21.727   4.376 1.00 . A A . 202 PHE HE2  1 1 
        5 14549 1 1 177 PHE HZ   H -30.259 -20.930   2.068 1.00 . A A . 202 PHE HZ   1 1 
        5 14550 1 1 177 PHE N    N -25.595 -25.485   1.416 1.00 . A A . 202 PHE N    1 1 
        5 14551 1 1 177 PHE O    O -24.836 -25.820   4.836 1.00 . A A . 202 PHE O    1 1 
        5 14552 1 1 178 ALA C    C -22.657 -28.380   3.533 1.00 . A A . 203 ALA C    1 1 
        5 14553 1 1 178 ALA CA   C -24.103 -28.289   4.012 1.00 . A A . 203 ALA CA   1 1 
        5 14554 1 1 178 ALA CB   C -24.772 -29.653   4.059 1.00 . A A . 203 ALA CB   1 1 
        5 14555 1 1 178 ALA H    H -25.132 -27.608   2.306 1.00 . A A . 203 ALA H    1 1 
        5 14556 1 1 178 ALA HA   H -24.124 -27.849   4.998 1.00 . A A . 203 ALA HA   1 1 
        5 14557 1 1 178 ALA HB1  H -25.788 -29.548   4.408 1.00 . A A . 203 ALA HB1  1 1 
        5 14558 1 1 178 ALA HB2  H -24.225 -30.299   4.729 1.00 . A A . 203 ALA HB2  1 1 
        5 14559 1 1 178 ALA HB3  H -24.774 -30.086   3.069 1.00 . A A . 203 ALA HB3  1 1 
        5 14560 1 1 178 ALA N    N -24.855 -27.365   3.213 1.00 . A A . 203 ALA N    1 1 
        5 14561 1 1 178 ALA O    O -21.735 -28.152   4.313 1.00 . A A . 203 ALA O    1 1 
        5 14562 1 1 179 LEU C    C -20.362 -27.470   1.830 1.00 . A A . 204 LEU C    1 1 
        5 14563 1 1 179 LEU CA   C -21.114 -28.786   1.645 1.00 . A A . 204 LEU CA   1 1 
        5 14564 1 1 179 LEU CB   C -21.160 -29.224   0.169 1.00 . A A . 204 LEU CB   1 1 
        5 14565 1 1 179 LEU CD1  C -22.392 -31.435   0.540 1.00 . A A . 204 LEU CD1  1 1 
        5 14566 1 1 179 LEU CD2  C -21.170 -31.019  -1.608 1.00 . A A . 204 LEU CD2  1 1 
        5 14567 1 1 179 LEU CG   C -21.198 -30.749  -0.108 1.00 . A A . 204 LEU CG   1 1 
        5 14568 1 1 179 LEU H    H -23.248 -28.912   1.685 1.00 . A A . 204 LEU H    1 1 
        5 14569 1 1 179 LEU HA   H -20.583 -29.531   2.222 1.00 . A A . 204 LEU HA   1 1 
        5 14570 1 1 179 LEU HB2  H -22.039 -28.783  -0.279 1.00 . A A . 204 LEU HB2  1 1 
        5 14571 1 1 179 LEU HB3  H -20.293 -28.817  -0.328 1.00 . A A . 204 LEU HB3  1 1 
        5 14572 1 1 179 LEU HD11 H -22.349 -31.294   1.610 1.00 . A A . 204 LEU HD11 1 1 
        5 14573 1 1 179 LEU HD12 H -22.362 -32.491   0.315 1.00 . A A . 204 LEU HD12 1 1 
        5 14574 1 1 179 LEU HD13 H -23.308 -31.009   0.157 1.00 . A A . 204 LEU HD13 1 1 
        5 14575 1 1 179 LEU HD21 H -21.187 -32.085  -1.780 1.00 . A A . 204 LEU HD21 1 1 
        5 14576 1 1 179 LEU HD22 H -20.266 -30.604  -2.028 1.00 . A A . 204 LEU HD22 1 1 
        5 14577 1 1 179 LEU HD23 H -22.027 -30.566  -2.082 1.00 . A A . 204 LEU HD23 1 1 
        5 14578 1 1 179 LEU HG   H -20.311 -31.193   0.318 1.00 . A A . 204 LEU HG   1 1 
        5 14579 1 1 179 LEU N    N -22.467 -28.705   2.240 1.00 . A A . 204 LEU N    1 1 
        5 14580 1 1 179 LEU O    O -19.164 -27.453   2.121 1.00 . A A . 204 LEU O    1 1 
        5 14581 1 1 180 CYS C    C -21.249 -24.877   3.385 1.00 . A A . 205 CYS C    1 1 
        5 14582 1 1 180 CYS CA   C -20.578 -25.100   2.049 1.00 . A A . 205 CYS CA   1 1 
        5 14583 1 1 180 CYS CB   C -20.999 -24.032   1.036 1.00 . A A . 205 CYS CB   1 1 
        5 14584 1 1 180 CYS H    H -21.951 -26.448   1.245 1.00 . A A . 205 CYS H    1 1 
        5 14585 1 1 180 CYS HA   H -19.505 -25.141   2.168 1.00 . A A . 205 CYS HA   1 1 
        5 14586 1 1 180 CYS HB2  H -22.077 -23.956   1.029 1.00 . A A . 205 CYS HB2  1 1 
        5 14587 1 1 180 CYS HB3  H -20.578 -23.083   1.331 1.00 . A A . 205 CYS HB3  1 1 
        5 14588 1 1 180 CYS HG   H -19.989 -23.233  -1.145 1.00 . A A . 205 CYS HG   1 1 
        5 14589 1 1 180 CYS N    N -21.062 -26.389   1.647 1.00 . A A . 205 CYS N    1 1 
        5 14590 1 1 180 CYS O    O -22.466 -24.773   3.437 1.00 . A A . 205 CYS O    1 1 
        5 14591 1 1 180 CYS SG   S -20.459 -24.375  -0.659 1.00 . A A . 205 CYS SG   1 1 
        5 14592 1 1 181 HIS C    C -21.701 -23.612   6.212 1.00 . A A . 206 HIS C    1 1 
        5 14593 1 1 181 HIS CA   C -21.081 -24.919   5.798 1.00 . A A . 206 HIS CA   1 1 
        5 14594 1 1 181 HIS CB   C -20.103 -25.436   6.859 1.00 . A A . 206 HIS CB   1 1 
        5 14595 1 1 181 HIS CD2  C -18.598 -27.314   5.913 1.00 . A A . 206 HIS CD2  1 1 
        5 14596 1 1 181 HIS CE1  C -19.703 -29.028   6.676 1.00 . A A . 206 HIS CE1  1 1 
        5 14597 1 1 181 HIS CG   C -19.650 -26.839   6.611 1.00 . A A . 206 HIS CG   1 1 
        5 14598 1 1 181 HIS H    H -19.511 -24.805   4.364 1.00 . A A . 206 HIS H    1 1 
        5 14599 1 1 181 HIS HA   H -21.892 -25.630   5.725 1.00 . A A . 206 HIS HA   1 1 
        5 14600 1 1 181 HIS HB2  H -19.230 -24.802   6.882 1.00 . A A . 206 HIS HB2  1 1 
        5 14601 1 1 181 HIS HB3  H -20.587 -25.407   7.824 1.00 . A A . 206 HIS HB3  1 1 
        5 14602 1 1 181 HIS HD1  H -21.133 -27.949   7.627 1.00 . A A . 206 HIS HD1  1 1 
        5 14603 1 1 181 HIS HD2  H -17.848 -26.726   5.403 1.00 . A A . 206 HIS HD2  1 1 
        5 14604 1 1 181 HIS HE1  H -20.006 -30.041   6.893 1.00 . A A . 206 HIS HE1  1 1 
        5 14605 1 1 181 HIS N    N -20.487 -24.878   4.462 1.00 . A A . 206 HIS N    1 1 
        5 14606 1 1 181 HIS ND1  N -20.318 -27.942   7.079 1.00 . A A . 206 HIS ND1  1 1 
        5 14607 1 1 181 HIS NE2  N -18.657 -28.679   5.967 1.00 . A A . 206 HIS NE2  1 1 
        5 14608 1 1 181 HIS O    O -21.048 -22.749   6.778 1.00 . A A . 206 HIS O    1 1 
        5 14609 1 1 182 VAL C    C -24.997 -22.622   6.892 1.00 . A A . 207 VAL C    1 1 
        5 14610 1 1 182 VAL CA   C -23.694 -22.262   6.199 1.00 . A A . 207 VAL CA   1 1 
        5 14611 1 1 182 VAL CB   C -24.024 -21.429   4.942 1.00 . A A . 207 VAL CB   1 1 
        5 14612 1 1 182 VAL CG1  C -22.756 -20.952   4.246 1.00 . A A . 207 VAL CG1  1 1 
        5 14613 1 1 182 VAL CG2  C -24.866 -22.253   4.002 1.00 . A A . 207 VAL CG2  1 1 
        5 14614 1 1 182 VAL H    H -23.364 -24.147   5.302 1.00 . A A . 207 VAL H    1 1 
        5 14615 1 1 182 VAL HA   H -23.090 -21.658   6.861 1.00 . A A . 207 VAL HA   1 1 
        5 14616 1 1 182 VAL HB   H -24.598 -20.564   5.240 1.00 . A A . 207 VAL HB   1 1 
        5 14617 1 1 182 VAL HG11 H -22.166 -21.812   3.965 1.00 . A A . 207 VAL HG11 1 1 
        5 14618 1 1 182 VAL HG12 H -22.188 -20.328   4.919 1.00 . A A . 207 VAL HG12 1 1 
        5 14619 1 1 182 VAL HG13 H -23.019 -20.390   3.362 1.00 . A A . 207 VAL HG13 1 1 
        5 14620 1 1 182 VAL HG21 H -25.797 -22.517   4.482 1.00 . A A . 207 VAL HG21 1 1 
        5 14621 1 1 182 VAL HG22 H -24.321 -23.165   3.793 1.00 . A A . 207 VAL HG22 1 1 
        5 14622 1 1 182 VAL HG23 H -25.052 -21.718   3.083 1.00 . A A . 207 VAL HG23 1 1 
        5 14623 1 1 182 VAL N    N -22.947 -23.454   5.863 1.00 . A A . 207 VAL N    1 1 
        5 14624 1 1 182 VAL O    O -25.737 -21.757   7.298 1.00 . A A . 207 VAL O    1 1 
        5 14625 1 1 183 ARG C    C -26.548 -23.878   9.109 1.00 . A A . 208 ARG C    1 1 
        5 14626 1 1 183 ARG CA   C -26.517 -24.311   7.643 1.00 . A A . 208 ARG CA   1 1 
        5 14627 1 1 183 ARG CB   C -26.765 -25.815   7.479 1.00 . A A . 208 ARG CB   1 1 
        5 14628 1 1 183 ARG CD   C -25.977 -28.184   7.729 1.00 . A A . 208 ARG CD   1 1 
        5 14629 1 1 183 ARG CG   C -25.646 -26.723   7.976 1.00 . A A . 208 ARG CG   1 1 
        5 14630 1 1 183 ARG CZ   C -27.499 -29.877   8.806 1.00 . A A . 208 ARG CZ   1 1 
        5 14631 1 1 183 ARG H    H -24.693 -24.569   6.612 1.00 . A A . 208 ARG H    1 1 
        5 14632 1 1 183 ARG HA   H -27.309 -23.775   7.140 1.00 . A A . 208 ARG HA   1 1 
        5 14633 1 1 183 ARG HB2  H -27.663 -26.066   8.022 1.00 . A A . 208 ARG HB2  1 1 
        5 14634 1 1 183 ARG HB3  H -26.923 -26.012   6.430 1.00 . A A . 208 ARG HB3  1 1 
        5 14635 1 1 183 ARG HD2  H -26.158 -28.278   6.667 1.00 . A A . 208 ARG HD2  1 1 
        5 14636 1 1 183 ARG HD3  H -25.133 -28.793   8.012 1.00 . A A . 208 ARG HD3  1 1 
        5 14637 1 1 183 ARG HE   H -27.786 -27.885   8.738 1.00 . A A . 208 ARG HE   1 1 
        5 14638 1 1 183 ARG HG2  H -24.734 -26.475   7.452 1.00 . A A . 208 ARG HG2  1 1 
        5 14639 1 1 183 ARG HG3  H -25.508 -26.566   9.036 1.00 . A A . 208 ARG HG3  1 1 
        5 14640 1 1 183 ARG HH11 H -25.858 -30.763   7.954 1.00 . A A . 208 ARG HH11 1 1 
        5 14641 1 1 183 ARG HH12 H -26.950 -31.834   8.717 1.00 . A A . 208 ARG HH12 1 1 
        5 14642 1 1 183 ARG HH21 H -29.258 -29.387   9.749 1.00 . A A . 208 ARG HH21 1 1 
        5 14643 1 1 183 ARG HH22 H -28.874 -31.049   9.757 1.00 . A A . 208 ARG HH22 1 1 
        5 14644 1 1 183 ARG N    N -25.293 -23.896   6.996 1.00 . A A . 208 ARG N    1 1 
        5 14645 1 1 183 ARG NE   N -27.178 -28.612   8.474 1.00 . A A . 208 ARG NE   1 1 
        5 14646 1 1 183 ARG NH1  N -26.712 -30.892   8.465 1.00 . A A . 208 ARG NH1  1 1 
        5 14647 1 1 183 ARG NH2  N -28.624 -30.117   9.479 1.00 . A A . 208 ARG NH2  1 1 
        5 14648 1 1 183 ARG O    O -25.657 -24.239   9.898 1.00 . A A . 208 ARG O    1 1 
        5 14649 1 1 184 GLU C    C -26.612 -21.605  11.244 1.00 . A A . 209 GLU C    1 1 
        5 14650 1 1 184 GLU CA   C -27.771 -22.505  10.785 1.00 . A A . 209 GLU CA   1 1 
        5 14651 1 1 184 GLU CB   C -28.040 -23.668  11.751 1.00 . A A . 209 GLU CB   1 1 
        5 14652 1 1 184 GLU CD   C -29.462 -25.721  12.153 1.00 . A A . 209 GLU CD   1 1 
        5 14653 1 1 184 GLU CG   C -29.273 -24.470  11.351 1.00 . A A . 209 GLU CG   1 1 
        5 14654 1 1 184 GLU H    H -28.130 -22.727   8.709 1.00 . A A . 209 GLU H    1 1 
        5 14655 1 1 184 GLU HA   H -28.655 -21.886  10.724 1.00 . A A . 209 GLU HA   1 1 
        5 14656 1 1 184 GLU HB2  H -27.185 -24.327  11.750 1.00 . A A . 209 GLU HB2  1 1 
        5 14657 1 1 184 GLU HB3  H -28.195 -23.279  12.747 1.00 . A A . 209 GLU HB3  1 1 
        5 14658 1 1 184 GLU HG2  H -30.148 -23.851  11.482 1.00 . A A . 209 GLU HG2  1 1 
        5 14659 1 1 184 GLU HG3  H -29.183 -24.734  10.308 1.00 . A A . 209 GLU HG3  1 1 
        5 14660 1 1 184 GLU N    N -27.533 -23.025   9.430 1.00 . A A . 209 GLU N    1 1 
        5 14661 1 1 184 GLU O    O -26.330 -21.467  12.437 1.00 . A A . 209 GLU O    1 1 
        5 14662 1 1 184 GLU OE1  O -30.130 -25.674  13.201 1.00 . A A . 209 GLU OE1  1 1 
        5 14663 1 1 184 GLU OE2  O -28.976 -26.794  11.723 1.00 . A A . 209 GLU OE2  1 1 
        5 14664 1 1 185 TRP C    C -25.252 -18.713  11.136 1.00 . A A . 210 TRP C    1 1 
        5 14665 1 1 185 TRP CA   C -24.860 -20.043  10.482 1.00 . A A . 210 TRP CA   1 1 
        5 14666 1 1 185 TRP CB   C -24.118 -19.795   9.155 1.00 . A A . 210 TRP CB   1 1 
        5 14667 1 1 185 TRP CD1  C -24.084 -17.930   7.374 1.00 . A A . 210 TRP CD1  1 1 
        5 14668 1 1 185 TRP CD2  C -26.167 -18.739   7.668 1.00 . A A . 210 TRP CD2  1 1 
        5 14669 1 1 185 TRP CE2  C -26.195 -17.754   6.663 1.00 . A A . 210 TRP CE2  1 1 
        5 14670 1 1 185 TRP CE3  C -27.385 -19.366   8.007 1.00 . A A . 210 TRP CE3  1 1 
        5 14671 1 1 185 TRP CG   C -24.764 -18.857   8.107 1.00 . A A . 210 TRP CG   1 1 
        5 14672 1 1 185 TRP CH2  C -28.522 -18.020   6.360 1.00 . A A . 210 TRP CH2  1 1 
        5 14673 1 1 185 TRP CZ2  C -27.369 -17.390   6.002 1.00 . A A . 210 TRP CZ2  1 1 
        5 14674 1 1 185 TRP CZ3  C -28.538 -18.995   7.351 1.00 . A A . 210 TRP CZ3  1 1 
        5 14675 1 1 185 TRP H    H -26.287 -21.102   9.345 1.00 . A A . 210 TRP H    1 1 
        5 14676 1 1 185 TRP HA   H -24.179 -20.551  11.149 1.00 . A A . 210 TRP HA   1 1 
        5 14677 1 1 185 TRP HB2  H -23.141 -19.394   9.372 1.00 . A A . 210 TRP HB2  1 1 
        5 14678 1 1 185 TRP HB3  H -23.991 -20.762   8.687 1.00 . A A . 210 TRP HB3  1 1 
        5 14679 1 1 185 TRP HD1  H -23.022 -17.756   7.461 1.00 . A A . 210 TRP HD1  1 1 
        5 14680 1 1 185 TRP HE1  H -24.640 -16.597   5.865 1.00 . A A . 210 TRP HE1  1 1 
        5 14681 1 1 185 TRP HE3  H -27.444 -20.124   8.772 1.00 . A A . 210 TRP HE3  1 1 
        5 14682 1 1 185 TRP HH2  H -29.453 -17.763   5.875 1.00 . A A . 210 TRP HH2  1 1 
        5 14683 1 1 185 TRP HZ2  H -27.378 -16.637   5.228 1.00 . A A . 210 TRP HZ2  1 1 
        5 14684 1 1 185 TRP HZ3  H -29.476 -19.468   7.604 1.00 . A A . 210 TRP HZ3  1 1 
        5 14685 1 1 185 TRP N    N -25.996 -20.942  10.268 1.00 . A A . 210 TRP N    1 1 
        5 14686 1 1 185 TRP NE1  N -24.920 -17.289   6.501 1.00 . A A . 210 TRP NE1  1 1 
        5 14687 1 1 185 TRP O    O -24.383 -17.900  11.474 1.00 . A A . 210 TRP O    1 1 
        5 14688 1 1 186 MET C    C -26.608 -17.181  13.371 1.00 . A A . 211 MET C    1 1 
        5 14689 1 1 186 MET CA   C -27.034 -17.277  11.927 1.00 . A A . 211 MET CA   1 1 
        5 14690 1 1 186 MET CB   C -28.550 -17.172  11.831 1.00 . A A . 211 MET CB   1 1 
        5 14691 1 1 186 MET CE   C -29.343 -15.142   8.299 1.00 . A A . 211 MET CE   1 1 
        5 14692 1 1 186 MET CG   C -29.067 -16.856  10.445 1.00 . A A . 211 MET CG   1 1 
        5 14693 1 1 186 MET H    H -27.165 -19.193  11.032 1.00 . A A . 211 MET H    1 1 
        5 14694 1 1 186 MET HA   H -26.599 -16.447  11.389 1.00 . A A . 211 MET HA   1 1 
        5 14695 1 1 186 MET HB2  H -28.971 -18.115  12.145 1.00 . A A . 211 MET HB2  1 1 
        5 14696 1 1 186 MET HB3  H -28.886 -16.399  12.506 1.00 . A A . 211 MET HB3  1 1 
        5 14697 1 1 186 MET HE1  H -29.113 -14.200   7.824 1.00 . A A . 211 MET HE1  1 1 
        5 14698 1 1 186 MET HE2  H -30.409 -15.221   8.447 1.00 . A A . 211 MET HE2  1 1 
        5 14699 1 1 186 MET HE3  H -29.007 -15.952   7.668 1.00 . A A . 211 MET HE3  1 1 
        5 14700 1 1 186 MET HG2  H -28.705 -17.606   9.757 1.00 . A A . 211 MET HG2  1 1 
        5 14701 1 1 186 MET HG3  H -30.147 -16.867  10.456 1.00 . A A . 211 MET HG3  1 1 
        5 14702 1 1 186 MET N    N -26.538 -18.496  11.310 1.00 . A A . 211 MET N    1 1 
        5 14703 1 1 186 MET O    O -26.626 -18.174  14.112 1.00 . A A . 211 MET O    1 1 
        5 14704 1 1 186 MET SD   S -28.515 -15.240   9.880 1.00 . A A . 211 MET SD   1 1 
        5 14705 1 1 187 ALA C    C -27.009 -15.524  15.978 1.00 . A A . 212 ALA C    1 1 
        5 14706 1 1 187 ALA CA   C -25.792 -15.767  15.112 1.00 . A A . 212 ALA CA   1 1 
        5 14707 1 1 187 ALA CB   C -24.827 -14.605  15.183 1.00 . A A . 212 ALA CB   1 1 
        5 14708 1 1 187 ALA H    H -26.180 -15.274  13.112 1.00 . A A . 212 ALA H    1 1 
        5 14709 1 1 187 ALA HA   H -25.295 -16.658  15.466 1.00 . A A . 212 ALA HA   1 1 
        5 14710 1 1 187 ALA HB1  H -25.319 -13.705  14.847 1.00 . A A . 212 ALA HB1  1 1 
        5 14711 1 1 187 ALA HB2  H -23.971 -14.807  14.556 1.00 . A A . 212 ALA HB2  1 1 
        5 14712 1 1 187 ALA HB3  H -24.506 -14.479  16.206 1.00 . A A . 212 ALA HB3  1 1 
        5 14713 1 1 187 ALA N    N -26.202 -16.007  13.762 1.00 . A A . 212 ALA N    1 1 
        5 14714 1 1 187 ALA O    O -27.611 -14.442  15.962 1.00 . A A . 212 ALA O    1 1 
        5 14715 1 1 188 GLN C    C -28.175 -16.161  18.959 1.00 . A A . 213 GLN C    1 1 
        5 14716 1 1 188 GLN CA   C -28.561 -16.494  17.529 1.00 . A A . 213 GLN CA   1 1 
        5 14717 1 1 188 GLN CB   C -29.321 -17.816  17.426 1.00 . A A . 213 GLN CB   1 1 
        5 14718 1 1 188 GLN CD   C -30.572 -19.390  15.833 1.00 . A A . 213 GLN CD   1 1 
        5 14719 1 1 188 GLN CG   C -29.792 -18.097  16.001 1.00 . A A . 213 GLN CG   1 1 
        5 14720 1 1 188 GLN H    H -26.875 -17.372  16.637 1.00 . A A . 213 GLN H    1 1 
        5 14721 1 1 188 GLN HA   H -29.194 -15.700  17.161 1.00 . A A . 213 GLN HA   1 1 
        5 14722 1 1 188 GLN HB2  H -28.675 -18.621  17.744 1.00 . A A . 213 GLN HB2  1 1 
        5 14723 1 1 188 GLN HB3  H -30.189 -17.777  18.067 1.00 . A A . 213 GLN HB3  1 1 
        5 14724 1 1 188 GLN HE21 H -29.483 -20.330  17.206 1.00 . A A . 213 GLN HE21 1 1 
        5 14725 1 1 188 GLN HE22 H -30.739 -21.239  16.459 1.00 . A A . 213 GLN HE22 1 1 
        5 14726 1 1 188 GLN HG2  H -30.425 -17.282  15.685 1.00 . A A . 213 GLN HG2  1 1 
        5 14727 1 1 188 GLN HG3  H -28.919 -18.128  15.364 1.00 . A A . 213 GLN HG3  1 1 
        5 14728 1 1 188 GLN N    N -27.394 -16.538  16.686 1.00 . A A . 213 GLN N    1 1 
        5 14729 1 1 188 GLN NE2  N -30.227 -20.411  16.572 1.00 . A A . 213 GLN NE2  1 1 
        5 14730 1 1 188 GLN O    O -28.956 -15.599  19.704 1.00 . A A . 213 GLN O    1 1 
        5 14731 1 1 188 GLN OE1  O -31.461 -19.477  14.986 1.00 . A A . 213 GLN OE1  1 1 
        5 14732 1 1 189 ALA C    C -25.855 -14.727  20.685 1.00 . A A . 214 ALA C    1 1 
        5 14733 1 1 189 ALA CA   C -26.406 -16.149  20.640 1.00 . A A . 214 ALA CA   1 1 
        5 14734 1 1 189 ALA CB   C -25.340 -17.159  21.035 1.00 . A A . 214 ALA CB   1 1 
        5 14735 1 1 189 ALA H    H -26.360 -16.924  18.667 1.00 . A A . 214 ALA H    1 1 
        5 14736 1 1 189 ALA HA   H -27.213 -16.198  21.353 1.00 . A A . 214 ALA HA   1 1 
        5 14737 1 1 189 ALA HB1  H -24.507 -17.091  20.352 1.00 . A A . 214 ALA HB1  1 1 
        5 14738 1 1 189 ALA HB2  H -25.757 -18.154  20.997 1.00 . A A . 214 ALA HB2  1 1 
        5 14739 1 1 189 ALA HB3  H -25.001 -16.947  22.038 1.00 . A A . 214 ALA HB3  1 1 
        5 14740 1 1 189 ALA N    N -26.934 -16.456  19.311 1.00 . A A . 214 ALA N    1 1 
        5 14741 1 1 189 ALA O    O -25.245 -14.308  21.661 1.00 . A A . 214 ALA O    1 1 
        5 14742 1 1 190 LEU C    C -26.916 -11.804  19.180 1.00 . A A . 215 LEU C    1 1 
        5 14743 1 1 190 LEU CA   C -25.673 -12.611  19.496 1.00 . A A . 215 LEU CA   1 1 
        5 14744 1 1 190 LEU CB   C -24.633 -12.438  18.370 1.00 . A A . 215 LEU CB   1 1 
        5 14745 1 1 190 LEU CD1  C -22.373 -12.925  17.372 1.00 . A A . 215 LEU CD1  1 1 
        5 14746 1 1 190 LEU CD2  C -22.687 -13.057  19.844 1.00 . A A . 215 LEU CD2  1 1 
        5 14747 1 1 190 LEU CG   C -23.341 -13.263  18.492 1.00 . A A . 215 LEU CG   1 1 
        5 14748 1 1 190 LEU H    H -26.558 -14.422  18.869 1.00 . A A . 215 LEU H    1 1 
        5 14749 1 1 190 LEU HA   H -25.258 -12.288  20.439 1.00 . A A . 215 LEU HA   1 1 
        5 14750 1 1 190 LEU HB2  H -25.109 -12.699  17.437 1.00 . A A . 215 LEU HB2  1 1 
        5 14751 1 1 190 LEU HB3  H -24.360 -11.394  18.326 1.00 . A A . 215 LEU HB3  1 1 
        5 14752 1 1 190 LEU HD11 H -22.835 -13.146  16.422 1.00 . A A . 215 LEU HD11 1 1 
        5 14753 1 1 190 LEU HD12 H -21.474 -13.513  17.483 1.00 . A A . 215 LEU HD12 1 1 
        5 14754 1 1 190 LEU HD13 H -22.124 -11.875  17.415 1.00 . A A . 215 LEU HD13 1 1 
        5 14755 1 1 190 LEU HD21 H -23.368 -13.399  20.610 1.00 . A A . 215 LEU HD21 1 1 
        5 14756 1 1 190 LEU HD22 H -22.470 -12.009  19.990 1.00 . A A . 215 LEU HD22 1 1 
        5 14757 1 1 190 LEU HD23 H -21.775 -13.632  19.891 1.00 . A A . 215 LEU HD23 1 1 
        5 14758 1 1 190 LEU HG   H -23.598 -14.308  18.394 1.00 . A A . 215 LEU HG   1 1 
        5 14759 1 1 190 LEU N    N -26.076 -14.003  19.612 1.00 . A A . 215 LEU N    1 1 
        5 14760 1 1 190 LEU O    O -26.854 -10.745  18.537 1.00 . A A . 215 LEU O    1 1 
        5 14761 1 1 191 ASP C    C -29.460 -10.302  19.891 1.00 . A A . 216 ASP C    1 1 
        5 14762 1 1 191 ASP CA   C -29.359 -11.742  19.422 1.00 . A A . 216 ASP CA   1 1 
        5 14763 1 1 191 ASP CB   C -30.470 -12.594  20.068 1.00 . A A . 216 ASP CB   1 1 
        5 14764 1 1 191 ASP CG   C -30.440 -12.611  21.587 1.00 . A A . 216 ASP CG   1 1 
        5 14765 1 1 191 ASP H    H -27.981 -13.077  20.281 1.00 . A A . 216 ASP H    1 1 
        5 14766 1 1 191 ASP HA   H -29.504 -11.753  18.352 1.00 . A A . 216 ASP HA   1 1 
        5 14767 1 1 191 ASP HB2  H -31.429 -12.205  19.762 1.00 . A A . 216 ASP HB2  1 1 
        5 14768 1 1 191 ASP HB3  H -30.377 -13.610  19.712 1.00 . A A . 216 ASP HB3  1 1 
        5 14769 1 1 191 ASP N    N -28.037 -12.306  19.677 1.00 . A A . 216 ASP N    1 1 
        5 14770 1 1 191 ASP O    O -28.829  -9.894  20.881 1.00 . A A . 216 ASP O    1 1 
        5 14771 1 1 191 ASP OD1  O -29.493 -13.193  22.171 1.00 . A A . 216 ASP OD1  1 1 
        5 14772 1 1 191 ASP OD2  O -31.400 -12.107  22.223 1.00 . A A . 216 ASP OD2  1 1 
        5 14773 1 1 192 ARG C    C -31.497  -7.914  20.435 1.00 . A A . 217 ARG C    1 1 
        5 14774 1 1 192 ARG CA   C -30.405  -8.141  19.422 1.00 . A A . 217 ARG CA   1 1 
        5 14775 1 1 192 ARG CB   C -30.752  -7.414  18.134 1.00 . A A . 217 ARG CB   1 1 
        5 14776 1 1 192 ARG CD   C -28.570  -6.288  17.668 1.00 . A A . 217 ARG CD   1 1 
        5 14777 1 1 192 ARG CG   C -29.600  -7.282  17.171 1.00 . A A . 217 ARG CG   1 1 
        5 14778 1 1 192 ARG CZ   C -27.203  -4.850  16.160 1.00 . A A . 217 ARG CZ   1 1 
        5 14779 1 1 192 ARG H    H -30.728  -9.951  18.422 1.00 . A A . 217 ARG H    1 1 
        5 14780 1 1 192 ARG HA   H -29.465  -7.761  19.780 1.00 . A A . 217 ARG HA   1 1 
        5 14781 1 1 192 ARG HB2  H -31.547  -7.950  17.637 1.00 . A A . 217 ARG HB2  1 1 
        5 14782 1 1 192 ARG HB3  H -31.104  -6.425  18.381 1.00 . A A . 217 ARG HB3  1 1 
        5 14783 1 1 192 ARG HD2  H -29.073  -5.356  17.873 1.00 . A A . 217 ARG HD2  1 1 
        5 14784 1 1 192 ARG HD3  H -28.130  -6.661  18.581 1.00 . A A . 217 ARG HD3  1 1 
        5 14785 1 1 192 ARG HE   H -26.981  -6.853  16.441 1.00 . A A . 217 ARG HE   1 1 
        5 14786 1 1 192 ARG HG2  H -29.122  -8.248  17.124 1.00 . A A . 217 ARG HG2  1 1 
        5 14787 1 1 192 ARG HG3  H -29.961  -6.981  16.200 1.00 . A A . 217 ARG HG3  1 1 
        5 14788 1 1 192 ARG HH11 H -28.758  -3.853  17.042 1.00 . A A . 217 ARG HH11 1 1 
        5 14789 1 1 192 ARG HH12 H -27.760  -2.892  16.053 1.00 . A A . 217 ARG HH12 1 1 
        5 14790 1 1 192 ARG HH21 H -25.597  -5.495  15.078 1.00 . A A . 217 ARG HH21 1 1 
        5 14791 1 1 192 ARG HH22 H -25.920  -3.829  14.938 1.00 . A A . 217 ARG HH22 1 1 
        5 14792 1 1 192 ARG N    N -30.226  -9.543  19.162 1.00 . A A . 217 ARG N    1 1 
        5 14793 1 1 192 ARG NE   N -27.502  -6.052  16.687 1.00 . A A . 217 ARG NE   1 1 
        5 14794 1 1 192 ARG NH1  N -27.957  -3.795  16.442 1.00 . A A . 217 ARG NH1  1 1 
        5 14795 1 1 192 ARG NH2  N -26.174  -4.714  15.336 1.00 . A A . 217 ARG NH2  1 1 
        5 14796 1 1 192 ARG O    O -32.516  -8.598  20.395 1.00 . A A . 217 ARG O    1 1 
        5 14797 1 1 193 PRO C    C -33.352  -5.731  21.622 1.00 . A A . 218 PRO C    1 1 
        5 14798 1 1 193 PRO CA   C -32.329  -6.618  22.328 1.00 . A A . 218 PRO CA   1 1 
        5 14799 1 1 193 PRO CB   C -31.585  -5.820  23.420 1.00 . A A . 218 PRO CB   1 1 
        5 14800 1 1 193 PRO CD   C -30.025  -6.310  21.672 1.00 . A A . 218 PRO CD   1 1 
        5 14801 1 1 193 PRO CG   C -30.133  -6.006  23.136 1.00 . A A . 218 PRO CG   1 1 
        5 14802 1 1 193 PRO HA   H -32.813  -7.484  22.750 1.00 . A A . 218 PRO HA   1 1 
        5 14803 1 1 193 PRO HB2  H -31.869  -4.779  23.357 1.00 . A A . 218 PRO HB2  1 1 
        5 14804 1 1 193 PRO HB3  H -31.850  -6.205  24.394 1.00 . A A . 218 PRO HB3  1 1 
        5 14805 1 1 193 PRO HD2  H -29.926  -5.414  21.077 1.00 . A A . 218 PRO HD2  1 1 
        5 14806 1 1 193 PRO HD3  H -29.178  -6.962  21.520 1.00 . A A . 218 PRO HD3  1 1 
        5 14807 1 1 193 PRO HG2  H -29.592  -5.102  23.370 1.00 . A A . 218 PRO HG2  1 1 
        5 14808 1 1 193 PRO HG3  H -29.749  -6.830  23.718 1.00 . A A . 218 PRO HG3  1 1 
        5 14809 1 1 193 PRO N    N -31.288  -7.006  21.394 1.00 . A A . 218 PRO N    1 1 
        5 14810 1 1 193 PRO O    O -34.289  -6.261  21.000 1.00 . A A . 218 PRO O    1 1 
        6 14811 1 1   1 GLY C    C -12.710  13.838 -20.211 1.00 . A A .  26 GLY C    1 1 
        6 14812 1 1   1 GLY CA   C -13.845  13.849 -21.218 1.00 . A A .  26 GLY CA   1 1 
        6 14813 1 1   1 GLY H1   H -15.295  14.768 -20.587 1.00 . A A .  26 GLY H1   1 1 
        6 14814 1 1   1 GLY HA2  H -14.140  12.830 -21.424 1.00 . A A .  26 GLY HA2  1 1 
        6 14815 1 1   1 GLY HA3  H -13.514  14.318 -22.132 1.00 . A A .  26 GLY HA3  1 1 
        6 14816 1 1   1 GLY N    N -15.005  14.596 -20.710 1.00 . A A .  26 GLY N    1 1 
        6 14817 1 1   1 GLY O    O -11.558  14.032 -20.568 1.00 . A A .  26 GLY O    1 1 
        6 14818 1 1   2 HIS C    C -11.463  14.985 -17.508 1.00 . A A .  27 HIS C    1 1 
        6 14819 1 1   2 HIS CA   C -12.116  13.616 -17.778 1.00 . A A .  27 HIS CA   1 1 
        6 14820 1 1   2 HIS CB   C -11.055  12.493 -17.981 1.00 . A A .  27 HIS CB   1 1 
        6 14821 1 1   2 HIS CD2  C  -8.943  12.599 -16.429 1.00 . A A .  27 HIS CD2  1 1 
        6 14822 1 1   2 HIS CE1  C  -9.584  11.144 -14.929 1.00 . A A .  27 HIS CE1  1 1 
        6 14823 1 1   2 HIS CG   C -10.183  12.170 -16.782 1.00 . A A .  27 HIS CG   1 1 
        6 14824 1 1   2 HIS H    H -14.011  13.546 -18.685 1.00 . A A .  27 HIS H    1 1 
        6 14825 1 1   2 HIS HA   H -12.711  13.377 -16.908 1.00 . A A .  27 HIS HA   1 1 
        6 14826 1 1   2 HIS HB2  H -11.561  11.584 -18.269 1.00 . A A .  27 HIS HB2  1 1 
        6 14827 1 1   2 HIS HB3  H -10.409  12.796 -18.792 1.00 . A A .  27 HIS HB3  1 1 
        6 14828 1 1   2 HIS HD1  H -11.390  10.752 -15.797 1.00 . A A .  27 HIS HD1  1 1 
        6 14829 1 1   2 HIS HD2  H  -8.344  13.324 -16.961 1.00 . A A .  27 HIS HD2  1 1 
        6 14830 1 1   2 HIS HE1  H  -9.603  10.498 -14.063 1.00 . A A .  27 HIS HE1  1 1 
        6 14831 1 1   2 HIS N    N -13.060  13.671 -18.921 1.00 . A A .  27 HIS N    1 1 
        6 14832 1 1   2 HIS ND1  N -10.548  11.261 -15.817 1.00 . A A .  27 HIS ND1  1 1 
        6 14833 1 1   2 HIS NE2  N  -8.593  11.940 -15.274 1.00 . A A .  27 HIS NE2  1 1 
        6 14834 1 1   2 HIS O    O -10.809  15.163 -16.491 1.00 . A A .  27 HIS O    1 1 
        6 14835 1 1   3 MET C    C  -9.621  17.239 -18.510 1.00 . A A .  28 MET C    1 1 
        6 14836 1 1   3 MET CA   C -11.128  17.295 -18.383 1.00 . A A .  28 MET CA   1 1 
        6 14837 1 1   3 MET CB   C -11.574  18.053 -17.102 1.00 . A A .  28 MET CB   1 1 
        6 14838 1 1   3 MET CE   C -15.796  17.906 -17.017 1.00 . A A .  28 MET CE   1 1 
        6 14839 1 1   3 MET CG   C -13.064  18.449 -17.055 1.00 . A A .  28 MET CG   1 1 
        6 14840 1 1   3 MET H    H -12.237  15.712 -19.208 1.00 . A A .  28 MET H    1 1 
        6 14841 1 1   3 MET HA   H -11.506  17.810 -19.252 1.00 . A A .  28 MET HA   1 1 
        6 14842 1 1   3 MET HB2  H -11.373  17.423 -16.248 1.00 . A A .  28 MET HB2  1 1 
        6 14843 1 1   3 MET HB3  H -10.982  18.952 -17.011 1.00 . A A .  28 MET HB3  1 1 
        6 14844 1 1   3 MET HE1  H -16.603  17.190 -17.055 1.00 . A A .  28 MET HE1  1 1 
        6 14845 1 1   3 MET HE2  H -15.890  18.597 -17.841 1.00 . A A .  28 MET HE2  1 1 
        6 14846 1 1   3 MET HE3  H -15.843  18.451 -16.085 1.00 . A A .  28 MET HE3  1 1 
        6 14847 1 1   3 MET HG2  H -13.252  18.983 -16.135 1.00 . A A .  28 MET HG2  1 1 
        6 14848 1 1   3 MET HG3  H -13.263  19.108 -17.887 1.00 . A A .  28 MET HG3  1 1 
        6 14849 1 1   3 MET N    N -11.679  15.939 -18.438 1.00 . A A .  28 MET N    1 1 
        6 14850 1 1   3 MET O    O  -8.910  18.175 -18.117 1.00 . A A .  28 MET O    1 1 
        6 14851 1 1   3 MET SD   S -14.226  17.047 -17.133 1.00 . A A .  28 MET SD   1 1 
        6 14852 1 1   4 ALA C    C  -7.175  15.470 -17.933 1.00 . A A .  29 ALA C    1 1 
        6 14853 1 1   4 ALA CA   C  -7.738  15.782 -19.302 1.00 . A A .  29 ALA CA   1 1 
        6 14854 1 1   4 ALA CB   C  -6.924  16.861 -20.015 1.00 . A A .  29 ALA CB   1 1 
        6 14855 1 1   4 ALA H    H  -9.817  15.555 -19.588 1.00 . A A .  29 ALA H    1 1 
        6 14856 1 1   4 ALA HA   H  -7.706  14.868 -19.877 1.00 . A A .  29 ALA HA   1 1 
        6 14857 1 1   4 ALA HB1  H  -5.900  16.536 -20.116 1.00 . A A .  29 ALA HB1  1 1 
        6 14858 1 1   4 ALA HB2  H  -6.956  17.777 -19.444 1.00 . A A .  29 ALA HB2  1 1 
        6 14859 1 1   4 ALA HB3  H  -7.344  17.030 -20.995 1.00 . A A .  29 ALA HB3  1 1 
        6 14860 1 1   4 ALA N    N  -9.156  16.145 -19.170 1.00 . A A .  29 ALA N    1 1 
        6 14861 1 1   4 ALA O    O  -7.870  15.614 -16.915 1.00 . A A .  29 ALA O    1 1 
        6 14862 1 1   5 GLU C    C  -4.603  15.877 -16.045 1.00 . A A .  30 GLU C    1 1 
        6 14863 1 1   5 GLU CA   C  -5.513  14.790 -16.528 1.00 . A A .  30 GLU CA   1 1 
        6 14864 1 1   5 GLU CB   C  -5.052  13.372 -16.236 1.00 . A A .  30 GLU CB   1 1 
        6 14865 1 1   5 GLU CD   C  -5.023  11.651 -14.407 1.00 . A A .  30 GLU CD   1 1 
        6 14866 1 1   5 GLU CG   C  -5.017  13.100 -14.746 1.00 . A A .  30 GLU CG   1 1 
        6 14867 1 1   5 GLU H    H  -5.393  14.871 -18.621 1.00 . A A .  30 GLU H    1 1 
        6 14868 1 1   5 GLU HA   H  -6.413  14.965 -15.953 1.00 . A A .  30 GLU HA   1 1 
        6 14869 1 1   5 GLU HB2  H  -5.733  12.675 -16.703 1.00 . A A .  30 GLU HB2  1 1 
        6 14870 1 1   5 GLU HB3  H  -4.058  13.228 -16.633 1.00 . A A .  30 GLU HB3  1 1 
        6 14871 1 1   5 GLU HG2  H  -4.116  13.532 -14.338 1.00 . A A .  30 GLU HG2  1 1 
        6 14872 1 1   5 GLU HG3  H  -5.875  13.569 -14.288 1.00 . A A .  30 GLU HG3  1 1 
        6 14873 1 1   5 GLU N    N  -5.968  15.022 -17.837 1.00 . A A .  30 GLU N    1 1 
        6 14874 1 1   5 GLU O    O  -3.384  15.761 -16.029 1.00 . A A .  30 GLU O    1 1 
        6 14875 1 1   5 GLU OE1  O  -6.080  10.994 -14.587 1.00 . A A .  30 GLU OE1  1 1 
        6 14876 1 1   5 GLU OE2  O  -4.007  11.148 -13.883 1.00 . A A .  30 GLU OE2  1 1 
        6 14877 1 1   6 THR C    C  -5.265  18.262 -13.811 1.00 . A A .  31 THR C    1 1 
        6 14878 1 1   6 THR CA   C  -4.625  18.101 -15.183 1.00 . A A .  31 THR CA   1 1 
        6 14879 1 1   6 THR CB   C  -4.771  19.387 -16.082 1.00 . A A .  31 THR CB   1 1 
        6 14880 1 1   6 THR CG2  C  -6.223  19.664 -16.479 1.00 . A A .  31 THR CG2  1 1 
        6 14881 1 1   6 THR H    H  -6.192  17.025 -15.976 1.00 . A A .  31 THR H    1 1 
        6 14882 1 1   6 THR HA   H  -3.578  17.864 -15.047 1.00 . A A .  31 THR HA   1 1 
        6 14883 1 1   6 THR HB   H  -4.192  19.211 -16.978 1.00 . A A .  31 THR HB   1 1 
        6 14884 1 1   6 THR HG1  H  -3.257  20.502 -15.628 1.00 . A A .  31 THR HG1  1 1 
        6 14885 1 1   6 THR HG21 H  -6.268  20.552 -17.091 1.00 . A A .  31 THR HG21 1 1 
        6 14886 1 1   6 THR HG22 H  -6.819  19.808 -15.591 1.00 . A A .  31 THR HG22 1 1 
        6 14887 1 1   6 THR HG23 H  -6.611  18.825 -17.040 1.00 . A A .  31 THR HG23 1 1 
        6 14888 1 1   6 THR N    N  -5.234  16.976 -15.769 1.00 . A A .  31 THR N    1 1 
        6 14889 1 1   6 THR O    O  -6.509  18.334 -13.692 1.00 . A A .  31 THR O    1 1 
        6 14890 1 1   6 THR OG1  O  -4.204  20.542 -15.434 1.00 . A A .  31 THR OG1  1 1 
        6 14891 1 1   7 ALA C    C  -5.600  16.942 -11.032 1.00 . A A .  32 ALA C    1 1 
        6 14892 1 1   7 ALA CA   C  -4.827  18.217 -11.380 1.00 . A A .  32 ALA CA   1 1 
        6 14893 1 1   7 ALA CB   C  -5.623  19.472 -11.004 1.00 . A A .  32 ALA CB   1 1 
        6 14894 1 1   7 ALA H    H  -3.465  18.130 -12.991 1.00 . A A .  32 ALA H    1 1 
        6 14895 1 1   7 ALA HA   H  -3.912  18.199 -10.805 1.00 . A A .  32 ALA HA   1 1 
        6 14896 1 1   7 ALA HB1  H  -6.541  19.499 -11.572 1.00 . A A .  32 ALA HB1  1 1 
        6 14897 1 1   7 ALA HB2  H  -5.036  20.352 -11.217 1.00 . A A .  32 ALA HB2  1 1 
        6 14898 1 1   7 ALA HB3  H  -5.856  19.445  -9.950 1.00 . A A .  32 ALA HB3  1 1 
        6 14899 1 1   7 ALA N    N  -4.423  18.205 -12.785 1.00 . A A .  32 ALA N    1 1 
        6 14900 1 1   7 ALA O    O  -5.828  16.061 -11.895 1.00 . A A .  32 ALA O    1 1 
        6 14901 1 1   8 ALA C    C  -7.797  16.210  -8.450 1.00 . A A .  33 ALA C    1 1 
        6 14902 1 1   8 ALA CA   C  -6.700  15.687  -9.334 1.00 . A A .  33 ALA CA   1 1 
        6 14903 1 1   8 ALA CB   C  -5.791  14.738  -8.566 1.00 . A A .  33 ALA CB   1 1 
        6 14904 1 1   8 ALA H    H  -5.722  17.500  -9.137 1.00 . A A .  33 ALA H    1 1 
        6 14905 1 1   8 ALA HA   H  -7.131  15.169 -10.178 1.00 . A A .  33 ALA HA   1 1 
        6 14906 1 1   8 ALA HB1  H  -5.007  14.387  -9.219 1.00 . A A .  33 ALA HB1  1 1 
        6 14907 1 1   8 ALA HB2  H  -6.379  13.901  -8.222 1.00 . A A .  33 ALA HB2  1 1 
        6 14908 1 1   8 ALA HB3  H  -5.362  15.252  -7.718 1.00 . A A .  33 ALA HB3  1 1 
        6 14909 1 1   8 ALA N    N  -5.954  16.813  -9.801 1.00 . A A .  33 ALA N    1 1 
        6 14910 1 1   8 ALA O    O  -7.687  17.340  -7.958 1.00 . A A .  33 ALA O    1 1 
        6 14911 1 1   9 PRO C    C  -9.507  16.031  -5.969 1.00 . A A .  34 PRO C    1 1 
        6 14912 1 1   9 PRO CA   C  -9.984  15.880  -7.408 1.00 . A A .  34 PRO CA   1 1 
        6 14913 1 1   9 PRO CB   C -11.017  14.748  -7.525 1.00 . A A .  34 PRO CB   1 1 
        6 14914 1 1   9 PRO CD   C  -9.141  14.142  -8.885 1.00 . A A .  34 PRO CD   1 1 
        6 14915 1 1   9 PRO CG   C -10.267  13.583  -8.073 1.00 . A A .  34 PRO CG   1 1 
        6 14916 1 1   9 PRO HA   H -10.408  16.815  -7.743 1.00 . A A .  34 PRO HA   1 1 
        6 14917 1 1   9 PRO HB2  H -11.422  14.532  -6.548 1.00 . A A .  34 PRO HB2  1 1 
        6 14918 1 1   9 PRO HB3  H -11.812  15.052  -8.190 1.00 . A A .  34 PRO HB3  1 1 
        6 14919 1 1   9 PRO HD2  H  -8.275  13.505  -8.795 1.00 . A A .  34 PRO HD2  1 1 
        6 14920 1 1   9 PRO HD3  H  -9.407  14.248  -9.925 1.00 . A A .  34 PRO HD3  1 1 
        6 14921 1 1   9 PRO HG2  H  -9.880  12.979  -7.266 1.00 . A A .  34 PRO HG2  1 1 
        6 14922 1 1   9 PRO HG3  H -10.919  12.996  -8.701 1.00 . A A .  34 PRO HG3  1 1 
        6 14923 1 1   9 PRO N    N  -8.888  15.458  -8.269 1.00 . A A .  34 PRO N    1 1 
        6 14924 1 1   9 PRO O    O  -8.782  15.165  -5.445 1.00 . A A .  34 PRO O    1 1 
        6 14925 1 1  10 ARG C    C -10.114  16.436  -3.024 1.00 . A A .  35 ARG C    1 1 
        6 14926 1 1  10 ARG CA   C  -9.456  17.398  -3.989 1.00 . A A .  35 ARG CA   1 1 
        6 14927 1 1  10 ARG CB   C  -9.645  18.873  -3.606 1.00 . A A .  35 ARG CB   1 1 
        6 14928 1 1  10 ARG CD   C  -8.842  21.258  -3.997 1.00 . A A .  35 ARG CD   1 1 
        6 14929 1 1  10 ARG CG   C  -8.722  19.792  -4.395 1.00 . A A .  35 ARG CG   1 1 
        6 14930 1 1  10 ARG CZ   C  -7.750  23.418  -4.713 1.00 . A A .  35 ARG CZ   1 1 
        6 14931 1 1  10 ARG H    H -10.461  17.767  -5.799 1.00 . A A .  35 ARG H    1 1 
        6 14932 1 1  10 ARG HA   H  -8.400  17.169  -3.975 1.00 . A A .  35 ARG HA   1 1 
        6 14933 1 1  10 ARG HB2  H -10.668  19.162  -3.798 1.00 . A A .  35 ARG HB2  1 1 
        6 14934 1 1  10 ARG HB3  H  -9.427  18.997  -2.555 1.00 . A A .  35 ARG HB3  1 1 
        6 14935 1 1  10 ARG HD2  H  -9.837  21.608  -4.230 1.00 . A A .  35 ARG HD2  1 1 
        6 14936 1 1  10 ARG HD3  H  -8.658  21.353  -2.937 1.00 . A A .  35 ARG HD3  1 1 
        6 14937 1 1  10 ARG HE   H  -7.220  21.541  -5.261 1.00 . A A .  35 ARG HE   1 1 
        6 14938 1 1  10 ARG HG2  H  -7.703  19.478  -4.225 1.00 . A A .  35 ARG HG2  1 1 
        6 14939 1 1  10 ARG HG3  H  -8.952  19.689  -5.445 1.00 . A A .  35 ARG HG3  1 1 
        6 14940 1 1  10 ARG HH11 H  -9.340  23.744  -3.473 1.00 . A A .  35 ARG HH11 1 1 
        6 14941 1 1  10 ARG HH12 H  -8.546  25.158  -3.990 1.00 . A A .  35 ARG HH12 1 1 
        6 14942 1 1  10 ARG HH21 H  -6.136  23.478  -5.962 1.00 . A A .  35 ARG HH21 1 1 
        6 14943 1 1  10 ARG HH22 H  -6.672  25.006  -5.420 1.00 . A A .  35 ARG HH22 1 1 
        6 14944 1 1  10 ARG N    N  -9.874  17.130  -5.344 1.00 . A A .  35 ARG N    1 1 
        6 14945 1 1  10 ARG NE   N  -7.853  22.076  -4.728 1.00 . A A .  35 ARG NE   1 1 
        6 14946 1 1  10 ARG NH1  N  -8.601  24.157  -4.010 1.00 . A A .  35 ARG NH1  1 1 
        6 14947 1 1  10 ARG NH2  N  -6.789  24.011  -5.414 1.00 . A A .  35 ARG NH2  1 1 
        6 14948 1 1  10 ARG O    O -11.189  15.894  -3.319 1.00 . A A .  35 ARG O    1 1 
        6 14949 1 1  11 SER C    C -11.283  15.208  -0.536 1.00 . A A .  36 SER C    1 1 
        6 14950 1 1  11 SER CA   C  -9.800  15.213  -0.921 1.00 . A A .  36 SER CA   1 1 
        6 14951 1 1  11 SER CB   C  -8.918  15.399   0.298 1.00 . A A .  36 SER CB   1 1 
        6 14952 1 1  11 SER H    H  -8.670  16.782  -1.708 1.00 . A A .  36 SER H    1 1 
        6 14953 1 1  11 SER HA   H  -9.554  14.253  -1.349 1.00 . A A .  36 SER HA   1 1 
        6 14954 1 1  11 SER HB2  H  -9.120  16.362   0.743 1.00 . A A .  36 SER HB2  1 1 
        6 14955 1 1  11 SER HB3  H  -9.108  14.613   1.014 1.00 . A A .  36 SER HB3  1 1 
        6 14956 1 1  11 SER HG   H  -7.525  15.108  -1.030 1.00 . A A .  36 SER HG   1 1 
        6 14957 1 1  11 SER N    N  -9.448  16.219  -1.905 1.00 . A A .  36 SER N    1 1 
        6 14958 1 1  11 SER O    O -11.803  16.203  -0.024 1.00 . A A .  36 SER O    1 1 
        6 14959 1 1  11 SER OG   O  -7.549  15.346  -0.094 1.00 . A A .  36 SER OG   1 1 
        6 14960 1 1  12 PRO C    C -13.511  13.920   1.055 1.00 . A A .  37 PRO C    1 1 
        6 14961 1 1  12 PRO CA   C -13.378  13.912  -0.460 1.00 . A A .  37 PRO CA   1 1 
        6 14962 1 1  12 PRO CB   C -13.722  12.515  -0.991 1.00 . A A .  37 PRO CB   1 1 
        6 14963 1 1  12 PRO CD   C -11.474  12.932  -1.602 1.00 . A A .  37 PRO CD   1 1 
        6 14964 1 1  12 PRO CG   C -12.720  12.244  -2.048 1.00 . A A .  37 PRO CG   1 1 
        6 14965 1 1  12 PRO HA   H -14.031  14.651  -0.901 1.00 . A A .  37 PRO HA   1 1 
        6 14966 1 1  12 PRO HB2  H -13.657  11.805  -0.179 1.00 . A A .  37 PRO HB2  1 1 
        6 14967 1 1  12 PRO HB3  H -14.727  12.524  -1.385 1.00 . A A .  37 PRO HB3  1 1 
        6 14968 1 1  12 PRO HD2  H -10.884  12.279  -0.976 1.00 . A A .  37 PRO HD2  1 1 
        6 14969 1 1  12 PRO HD3  H -10.908  13.257  -2.463 1.00 . A A .  37 PRO HD3  1 1 
        6 14970 1 1  12 PRO HG2  H -12.555  11.181  -2.134 1.00 . A A .  37 PRO HG2  1 1 
        6 14971 1 1  12 PRO HG3  H -13.059  12.653  -2.989 1.00 . A A .  37 PRO HG3  1 1 
        6 14972 1 1  12 PRO N    N -11.987  14.091  -0.840 1.00 . A A .  37 PRO N    1 1 
        6 14973 1 1  12 PRO O    O -12.979  13.032   1.731 1.00 . A A .  37 PRO O    1 1 
        6 14974 1 1  13 ALA C    C -15.028  13.886   3.658 1.00 . A A .  38 ALA C    1 1 
        6 14975 1 1  13 ALA CA   C -14.390  15.104   3.017 1.00 . A A .  38 ALA CA   1 1 
        6 14976 1 1  13 ALA CB   C -15.213  16.354   3.296 1.00 . A A .  38 ALA CB   1 1 
        6 14977 1 1  13 ALA H    H -14.554  15.603   0.959 1.00 . A A .  38 ALA H    1 1 
        6 14978 1 1  13 ALA HA   H -13.415  15.235   3.453 1.00 . A A .  38 ALA HA   1 1 
        6 14979 1 1  13 ALA HB1  H -16.205  16.227   2.889 1.00 . A A .  38 ALA HB1  1 1 
        6 14980 1 1  13 ALA HB2  H -14.741  17.210   2.837 1.00 . A A .  38 ALA HB2  1 1 
        6 14981 1 1  13 ALA HB3  H -15.280  16.506   4.363 1.00 . A A .  38 ALA HB3  1 1 
        6 14982 1 1  13 ALA N    N -14.198  14.925   1.575 1.00 . A A .  38 ALA N    1 1 
        6 14983 1 1  13 ALA O    O -14.764  13.569   4.818 1.00 . A A .  38 ALA O    1 1 
        6 14984 1 1  14 TRP C    C -15.508  10.844   3.460 1.00 . A A .  39 TRP C    1 1 
        6 14985 1 1  14 TRP CA   C -16.493  12.011   3.335 1.00 . A A .  39 TRP CA   1 1 
        6 14986 1 1  14 TRP CB   C -17.730  11.668   2.436 1.00 . A A .  39 TRP CB   1 1 
        6 14987 1 1  14 TRP CD1  C -17.249  10.577   0.119 1.00 . A A .  39 TRP CD1  1 1 
        6 14988 1 1  14 TRP CD2  C -17.434  12.812   0.069 1.00 . A A .  39 TRP CD2  1 1 
        6 14989 1 1  14 TRP CE2  C -17.176  12.346  -1.230 1.00 . A A .  39 TRP CE2  1 1 
        6 14990 1 1  14 TRP CE3  C -17.588  14.190   0.271 1.00 . A A .  39 TRP CE3  1 1 
        6 14991 1 1  14 TRP CG   C -17.478  11.665   0.933 1.00 . A A .  39 TRP CG   1 1 
        6 14992 1 1  14 TRP CH2  C -17.216  14.536  -2.091 1.00 . A A .  39 TRP CH2  1 1 
        6 14993 1 1  14 TRP CZ2  C -17.065  13.197  -2.314 1.00 . A A .  39 TRP CZ2  1 1 
        6 14994 1 1  14 TRP CZ3  C -17.476  15.035  -0.812 1.00 . A A .  39 TRP CZ3  1 1 
        6 14995 1 1  14 TRP H    H -15.948  13.560   1.991 1.00 . A A .  39 TRP H    1 1 
        6 14996 1 1  14 TRP HA   H -16.848  12.225   4.332 1.00 . A A .  39 TRP HA   1 1 
        6 14997 1 1  14 TRP HB2  H -18.085  10.683   2.700 1.00 . A A .  39 TRP HB2  1 1 
        6 14998 1 1  14 TRP HB3  H -18.513  12.383   2.642 1.00 . A A .  39 TRP HB3  1 1 
        6 14999 1 1  14 TRP HD1  H -17.206   9.532   0.400 1.00 . A A .  39 TRP HD1  1 1 
        6 15000 1 1  14 TRP HE1  H -16.898  10.377  -1.918 1.00 . A A .  39 TRP HE1  1 1 
        6 15001 1 1  14 TRP HE3  H -17.790  14.590   1.254 1.00 . A A .  39 TRP HE3  1 1 
        6 15002 1 1  14 TRP HH2  H -17.133  15.232  -2.911 1.00 . A A .  39 TRP HH2  1 1 
        6 15003 1 1  14 TRP HZ2  H -16.860  12.814  -3.300 1.00 . A A .  39 TRP HZ2  1 1 
        6 15004 1 1  14 TRP HZ3  H -17.589  16.100  -0.677 1.00 . A A .  39 TRP HZ3  1 1 
        6 15005 1 1  14 TRP N    N -15.830  13.209   2.895 1.00 . A A .  39 TRP N    1 1 
        6 15006 1 1  14 TRP NE1  N -17.067  10.987  -1.166 1.00 . A A .  39 TRP NE1  1 1 
        6 15007 1 1  14 TRP O    O -15.096  10.494   4.566 1.00 . A A .  39 TRP O    1 1 
        6 15008 1 1  15 ALA C    C -12.761   9.477   2.465 1.00 . A A .  40 ALA C    1 1 
        6 15009 1 1  15 ALA CA   C -14.230   9.160   2.308 1.00 . A A .  40 ALA CA   1 1 
        6 15010 1 1  15 ALA CB   C -14.479   8.360   1.045 1.00 . A A .  40 ALA CB   1 1 
        6 15011 1 1  15 ALA H    H -15.279  10.774   1.495 1.00 . A A .  40 ALA H    1 1 
        6 15012 1 1  15 ALA HA   H -14.529   8.543   3.144 1.00 . A A .  40 ALA HA   1 1 
        6 15013 1 1  15 ALA HB1  H -15.533   8.134   0.962 1.00 . A A .  40 ALA HB1  1 1 
        6 15014 1 1  15 ALA HB2  H -13.915   7.440   1.082 1.00 . A A .  40 ALA HB2  1 1 
        6 15015 1 1  15 ALA HB3  H -14.168   8.938   0.188 1.00 . A A .  40 ALA HB3  1 1 
        6 15016 1 1  15 ALA N    N -15.057  10.333   2.338 1.00 . A A .  40 ALA N    1 1 
        6 15017 1 1  15 ALA O    O -12.089   9.913   1.524 1.00 . A A .  40 ALA O    1 1 
        6 15018 1 1  16 GLN C    C -10.317   8.100   4.316 1.00 . A A .  41 GLN C    1 1 
        6 15019 1 1  16 GLN CA   C -10.890   9.446   3.974 1.00 . A A .  41 GLN CA   1 1 
        6 15020 1 1  16 GLN CB   C -10.675  10.421   5.124 1.00 . A A .  41 GLN CB   1 1 
        6 15021 1 1  16 GLN CD   C  -9.943  12.342   3.676 1.00 . A A .  41 GLN CD   1 1 
        6 15022 1 1  16 GLN CG   C -10.913  11.869   4.751 1.00 . A A .  41 GLN CG   1 1 
        6 15023 1 1  16 GLN H    H -12.927   9.078   4.364 1.00 . A A .  41 GLN H    1 1 
        6 15024 1 1  16 GLN HA   H -10.392   9.824   3.093 1.00 . A A .  41 GLN HA   1 1 
        6 15025 1 1  16 GLN HB2  H -11.351  10.163   5.926 1.00 . A A .  41 GLN HB2  1 1 
        6 15026 1 1  16 GLN HB3  H  -9.659  10.321   5.477 1.00 . A A .  41 GLN HB3  1 1 
        6 15027 1 1  16 GLN HE21 H -11.204  11.833   2.238 1.00 . A A .  41 GLN HE21 1 1 
        6 15028 1 1  16 GLN HE22 H  -9.704  12.511   1.727 1.00 . A A .  41 GLN HE22 1 1 
        6 15029 1 1  16 GLN HG2  H -11.926  11.959   4.391 1.00 . A A .  41 GLN HG2  1 1 
        6 15030 1 1  16 GLN HG3  H -10.782  12.468   5.640 1.00 . A A .  41 GLN HG3  1 1 
        6 15031 1 1  16 GLN N    N -12.289   9.307   3.658 1.00 . A A .  41 GLN N    1 1 
        6 15032 1 1  16 GLN NE2  N -10.318  12.217   2.430 1.00 . A A .  41 GLN NE2  1 1 
        6 15033 1 1  16 GLN O    O -11.045   7.226   4.812 1.00 . A A .  41 GLN O    1 1 
        6 15034 1 1  16 GLN OE1  O  -8.851  12.818   3.977 1.00 . A A .  41 GLN OE1  1 1 
        6 15035 1 1  17 ALA C    C  -8.164   6.472   5.766 1.00 . A A .  42 ALA C    1 1 
        6 15036 1 1  17 ALA CA   C  -8.339   6.682   4.280 1.00 . A A .  42 ALA CA   1 1 
        6 15037 1 1  17 ALA CB   C  -6.991   6.676   3.568 1.00 . A A .  42 ALA CB   1 1 
        6 15038 1 1  17 ALA H    H  -8.532   8.673   3.647 1.00 . A A .  42 ALA H    1 1 
        6 15039 1 1  17 ALA HA   H  -8.940   5.876   3.887 1.00 . A A .  42 ALA HA   1 1 
        6 15040 1 1  17 ALA HB1  H  -6.504   5.726   3.731 1.00 . A A .  42 ALA HB1  1 1 
        6 15041 1 1  17 ALA HB2  H  -6.376   7.472   3.960 1.00 . A A .  42 ALA HB2  1 1 
        6 15042 1 1  17 ALA HB3  H  -7.142   6.829   2.509 1.00 . A A .  42 ALA HB3  1 1 
        6 15043 1 1  17 ALA N    N  -9.040   7.926   4.029 1.00 . A A .  42 ALA N    1 1 
        6 15044 1 1  17 ALA O    O  -7.526   7.280   6.458 1.00 . A A .  42 ALA O    1 1 
        6 15045 1 1  18 VAL C    C  -7.689   3.991   7.900 1.00 . A A .  43 VAL C    1 1 
        6 15046 1 1  18 VAL CA   C  -8.718   5.094   7.657 1.00 . A A .  43 VAL CA   1 1 
        6 15047 1 1  18 VAL CB   C -10.135   4.672   8.141 1.00 . A A .  43 VAL CB   1 1 
        6 15048 1 1  18 VAL CG1  C -10.159   4.280   9.607 1.00 . A A .  43 VAL CG1  1 1 
        6 15049 1 1  18 VAL CG2  C -11.131   5.792   7.891 1.00 . A A .  43 VAL CG2  1 1 
        6 15050 1 1  18 VAL H    H  -9.240   4.818   5.647 1.00 . A A .  43 VAL H    1 1 
        6 15051 1 1  18 VAL HA   H  -8.414   5.979   8.194 1.00 . A A .  43 VAL HA   1 1 
        6 15052 1 1  18 VAL HB   H -10.441   3.823   7.552 1.00 . A A .  43 VAL HB   1 1 
        6 15053 1 1  18 VAL HG11 H  -9.500   3.441   9.773 1.00 . A A .  43 VAL HG11 1 1 
        6 15054 1 1  18 VAL HG12 H -11.175   4.007   9.864 1.00 . A A .  43 VAL HG12 1 1 
        6 15055 1 1  18 VAL HG13 H  -9.847   5.120  10.208 1.00 . A A .  43 VAL HG13 1 1 
        6 15056 1 1  18 VAL HG21 H -10.835   6.677   8.437 1.00 . A A .  43 VAL HG21 1 1 
        6 15057 1 1  18 VAL HG22 H -12.107   5.475   8.228 1.00 . A A .  43 VAL HG22 1 1 
        6 15058 1 1  18 VAL HG23 H -11.168   6.029   6.837 1.00 . A A .  43 VAL HG23 1 1 
        6 15059 1 1  18 VAL N    N  -8.754   5.419   6.254 1.00 . A A .  43 VAL N    1 1 
        6 15060 1 1  18 VAL O    O  -6.885   4.069   8.831 1.00 . A A .  43 VAL O    1 1 
        6 15061 1 1  19 ASP C    C  -6.321   1.465   5.738 1.00 . A A .  44 ASP C    1 1 
        6 15062 1 1  19 ASP CA   C  -6.736   1.902   7.117 1.00 . A A .  44 ASP CA   1 1 
        6 15063 1 1  19 ASP CB   C  -7.288   0.697   7.886 1.00 . A A .  44 ASP CB   1 1 
        6 15064 1 1  19 ASP CG   C  -6.349  -0.502   7.800 1.00 . A A .  44 ASP CG   1 1 
        6 15065 1 1  19 ASP H    H  -8.318   2.999   6.284 1.00 . A A .  44 ASP H    1 1 
        6 15066 1 1  19 ASP HA   H  -5.864   2.276   7.634 1.00 . A A .  44 ASP HA   1 1 
        6 15067 1 1  19 ASP HB2  H  -7.418   0.964   8.925 1.00 . A A .  44 ASP HB2  1 1 
        6 15068 1 1  19 ASP HB3  H  -8.242   0.415   7.465 1.00 . A A .  44 ASP HB3  1 1 
        6 15069 1 1  19 ASP N    N  -7.684   3.000   7.032 1.00 . A A .  44 ASP N    1 1 
        6 15070 1 1  19 ASP O    O  -7.138   0.978   4.972 1.00 . A A .  44 ASP O    1 1 
        6 15071 1 1  19 ASP OD1  O  -5.254  -0.474   8.402 1.00 . A A .  44 ASP OD1  1 1 
        6 15072 1 1  19 ASP OD2  O  -6.660  -1.467   7.089 1.00 . A A .  44 ASP OD2  1 1 
        6 15073 1 1  20 PRO C    C  -4.145  -0.227   3.992 1.00 . A A .  45 PRO C    1 1 
        6 15074 1 1  20 PRO CA   C  -4.508   1.269   4.088 1.00 . A A .  45 PRO CA   1 1 
        6 15075 1 1  20 PRO CB   C  -3.240   2.107   4.028 1.00 . A A .  45 PRO CB   1 1 
        6 15076 1 1  20 PRO CD   C  -4.033   2.279   6.247 1.00 . A A .  45 PRO CD   1 1 
        6 15077 1 1  20 PRO CG   C  -2.785   2.124   5.439 1.00 . A A .  45 PRO CG   1 1 
        6 15078 1 1  20 PRO HA   H  -5.161   1.543   3.274 1.00 . A A .  45 PRO HA   1 1 
        6 15079 1 1  20 PRO HB2  H  -2.520   1.635   3.375 1.00 . A A .  45 PRO HB2  1 1 
        6 15080 1 1  20 PRO HB3  H  -3.474   3.102   3.678 1.00 . A A .  45 PRO HB3  1 1 
        6 15081 1 1  20 PRO HD2  H  -3.965   1.765   7.193 1.00 . A A .  45 PRO HD2  1 1 
        6 15082 1 1  20 PRO HD3  H  -4.265   3.322   6.396 1.00 . A A .  45 PRO HD3  1 1 
        6 15083 1 1  20 PRO HG2  H  -2.328   1.174   5.676 1.00 . A A .  45 PRO HG2  1 1 
        6 15084 1 1  20 PRO HG3  H  -2.109   2.947   5.619 1.00 . A A .  45 PRO HG3  1 1 
        6 15085 1 1  20 PRO N    N  -5.056   1.645   5.398 1.00 . A A .  45 PRO N    1 1 
        6 15086 1 1  20 PRO O    O  -3.577  -0.672   2.993 1.00 . A A .  45 PRO O    1 1 
        6 15087 1 1  21 SER C    C  -5.269  -3.140   4.312 1.00 . A A .  46 SER C    1 1 
        6 15088 1 1  21 SER CA   C  -4.134  -2.391   5.003 1.00 . A A .  46 SER CA   1 1 
        6 15089 1 1  21 SER CB   C  -3.962  -2.866   6.422 1.00 . A A .  46 SER CB   1 1 
        6 15090 1 1  21 SER H    H  -4.890  -0.611   5.804 1.00 . A A .  46 SER H    1 1 
        6 15091 1 1  21 SER HA   H  -3.214  -2.535   4.456 1.00 . A A .  46 SER HA   1 1 
        6 15092 1 1  21 SER HB2  H  -4.939  -3.034   6.848 1.00 . A A .  46 SER HB2  1 1 
        6 15093 1 1  21 SER HB3  H  -3.387  -3.780   6.442 1.00 . A A .  46 SER HB3  1 1 
        6 15094 1 1  21 SER HG   H  -3.979  -1.452   7.714 1.00 . A A .  46 SER HG   1 1 
        6 15095 1 1  21 SER N    N  -4.449  -0.988   5.012 1.00 . A A .  46 SER N    1 1 
        6 15096 1 1  21 SER O    O  -5.051  -3.888   3.358 1.00 . A A .  46 SER O    1 1 
        6 15097 1 1  21 SER OG   O  -3.282  -1.873   7.182 1.00 . A A .  46 SER OG   1 1 
        6 15098 1 1  22 ILE C    C  -8.230  -2.532   3.116 1.00 . A A .  47 ILE C    1 1 
        6 15099 1 1  22 ILE CA   C  -7.655  -3.500   4.136 1.00 . A A .  47 ILE CA   1 1 
        6 15100 1 1  22 ILE CB   C  -8.766  -3.917   5.154 1.00 . A A .  47 ILE CB   1 1 
        6 15101 1 1  22 ILE CD1  C -10.354  -3.100   6.986 1.00 . A A .  47 ILE CD1  1 1 
        6 15102 1 1  22 ILE CG1  C  -9.295  -2.726   5.960 1.00 . A A .  47 ILE CG1  1 1 
        6 15103 1 1  22 ILE CG2  C  -8.266  -5.005   6.077 1.00 . A A .  47 ILE CG2  1 1 
        6 15104 1 1  22 ILE H    H  -6.596  -2.334   5.572 1.00 . A A .  47 ILE H    1 1 
        6 15105 1 1  22 ILE HA   H  -7.310  -4.379   3.612 1.00 . A A .  47 ILE HA   1 1 
        6 15106 1 1  22 ILE HB   H  -9.575  -4.334   4.571 1.00 . A A .  47 ILE HB   1 1 
        6 15107 1 1  22 ILE HD11 H -10.693  -2.215   7.504 1.00 . A A .  47 ILE HD11 1 1 
        6 15108 1 1  22 ILE HD12 H  -9.926  -3.789   7.701 1.00 . A A .  47 ILE HD12 1 1 
        6 15109 1 1  22 ILE HD13 H -11.187  -3.578   6.493 1.00 . A A .  47 ILE HD13 1 1 
        6 15110 1 1  22 ILE HG12 H  -8.474  -2.263   6.489 1.00 . A A .  47 ILE HG12 1 1 
        6 15111 1 1  22 ILE HG13 H  -9.727  -2.008   5.279 1.00 . A A .  47 ILE HG13 1 1 
        6 15112 1 1  22 ILE HG21 H  -8.001  -5.879   5.502 1.00 . A A .  47 ILE HG21 1 1 
        6 15113 1 1  22 ILE HG22 H  -9.030  -5.266   6.796 1.00 . A A .  47 ILE HG22 1 1 
        6 15114 1 1  22 ILE HG23 H  -7.393  -4.652   6.604 1.00 . A A .  47 ILE HG23 1 1 
        6 15115 1 1  22 ILE N    N  -6.486  -2.906   4.771 1.00 . A A .  47 ILE N    1 1 
        6 15116 1 1  22 ILE O    O  -9.155  -2.867   2.364 1.00 . A A .  47 ILE O    1 1 
        6 15117 1 1  23 ASN C    C  -9.425   0.229   2.564 1.00 . A A .  48 ASN C    1 1 
        6 15118 1 1  23 ASN CA   C  -8.036  -0.224   2.245 1.00 . A A .  48 ASN CA   1 1 
        6 15119 1 1  23 ASN CB   C  -7.848  -0.477   0.739 1.00 . A A .  48 ASN CB   1 1 
        6 15120 1 1  23 ASN CG   C  -6.392  -0.518   0.332 1.00 . A A .  48 ASN CG   1 1 
        6 15121 1 1  23 ASN H    H  -6.880  -1.216   3.696 1.00 . A A .  48 ASN H    1 1 
        6 15122 1 1  23 ASN HA   H  -7.385   0.589   2.538 1.00 . A A .  48 ASN HA   1 1 
        6 15123 1 1  23 ASN HB2  H  -8.281  -1.442   0.521 1.00 . A A .  48 ASN HB2  1 1 
        6 15124 1 1  23 ASN HB3  H  -8.358   0.288   0.174 1.00 . A A .  48 ASN HB3  1 1 
        6 15125 1 1  23 ASN HD21 H  -6.816  -1.619  -1.255 1.00 . A A .  48 ASN HD21 1 1 
        6 15126 1 1  23 ASN HD22 H  -5.155  -1.201  -1.027 1.00 . A A .  48 ASN HD22 1 1 
        6 15127 1 1  23 ASN N    N  -7.636  -1.344   3.091 1.00 . A A .  48 ASN N    1 1 
        6 15128 1 1  23 ASN ND2  N  -6.097  -1.182  -0.754 1.00 . A A .  48 ASN ND2  1 1 
        6 15129 1 1  23 ASN O    O -10.311   0.258   1.702 1.00 . A A .  48 ASN O    1 1 
        6 15130 1 1  23 ASN OD1  O  -5.536   0.083   0.980 1.00 . A A .  48 ASN OD1  1 1 
        6 15131 1 1  24 LEU C    C -10.905   2.483   4.454 1.00 . A A .  49 LEU C    1 1 
        6 15132 1 1  24 LEU CA   C -10.881   1.001   4.290 1.00 . A A .  49 LEU CA   1 1 
        6 15133 1 1  24 LEU CB   C -11.289   0.287   5.583 1.00 . A A .  49 LEU CB   1 1 
        6 15134 1 1  24 LEU CD1  C -13.347  -0.411   6.770 1.00 . A A .  49 LEU CD1  1 1 
        6 15135 1 1  24 LEU CD2  C -12.286   1.707   7.395 1.00 . A A .  49 LEU CD2  1 1 
        6 15136 1 1  24 LEU CG   C -12.593   0.763   6.248 1.00 . A A .  49 LEU CG   1 1 
        6 15137 1 1  24 LEU H    H  -8.853   0.549   4.431 1.00 . A A .  49 LEU H    1 1 
        6 15138 1 1  24 LEU HA   H -11.602   0.747   3.527 1.00 . A A .  49 LEU HA   1 1 
        6 15139 1 1  24 LEU HB2  H -11.396  -0.764   5.359 1.00 . A A .  49 LEU HB2  1 1 
        6 15140 1 1  24 LEU HB3  H -10.487   0.399   6.297 1.00 . A A .  49 LEU HB3  1 1 
        6 15141 1 1  24 LEU HD11 H -14.261  -0.071   7.232 1.00 . A A .  49 LEU HD11 1 1 
        6 15142 1 1  24 LEU HD12 H -12.733  -0.950   7.476 1.00 . A A .  49 LEU HD12 1 1 
        6 15143 1 1  24 LEU HD13 H -13.579  -1.034   5.919 1.00 . A A .  49 LEU HD13 1 1 
        6 15144 1 1  24 LEU HD21 H -13.205   2.016   7.871 1.00 . A A .  49 LEU HD21 1 1 
        6 15145 1 1  24 LEU HD22 H -11.784   2.569   6.988 1.00 . A A .  49 LEU HD22 1 1 
        6 15146 1 1  24 LEU HD23 H -11.643   1.215   8.110 1.00 . A A .  49 LEU HD23 1 1 
        6 15147 1 1  24 LEU HG   H -13.220   1.288   5.539 1.00 . A A .  49 LEU HG   1 1 
        6 15148 1 1  24 LEU N    N  -9.617   0.563   3.813 1.00 . A A .  49 LEU N    1 1 
        6 15149 1 1  24 LEU O    O  -9.924   3.114   4.915 1.00 . A A .  49 LEU O    1 1 
        6 15150 1 1  25 TYR C    C -13.449   4.643   4.989 1.00 . A A .  50 TYR C    1 1 
        6 15151 1 1  25 TYR CA   C -12.253   4.426   4.144 1.00 . A A .  50 TYR CA   1 1 
        6 15152 1 1  25 TYR CB   C -12.504   4.998   2.746 1.00 . A A .  50 TYR CB   1 1 
        6 15153 1 1  25 TYR CD1  C -10.811   3.755   1.364 1.00 . A A .  50 TYR CD1  1 1 
        6 15154 1 1  25 TYR CD2  C -10.649   6.125   1.495 1.00 . A A .  50 TYR CD2  1 1 
        6 15155 1 1  25 TYR CE1  C  -9.704   3.720   0.554 1.00 . A A .  50 TYR CE1  1 1 
        6 15156 1 1  25 TYR CE2  C  -9.543   6.105   0.686 1.00 . A A .  50 TYR CE2  1 1 
        6 15157 1 1  25 TYR CG   C -11.302   4.958   1.846 1.00 . A A .  50 TYR CG   1 1 
        6 15158 1 1  25 TYR CZ   C  -9.071   4.899   0.214 1.00 . A A .  50 TYR CZ   1 1 
        6 15159 1 1  25 TYR H    H -12.726   2.445   3.748 1.00 . A A .  50 TYR H    1 1 
        6 15160 1 1  25 TYR HA   H -11.401   4.923   4.582 1.00 . A A .  50 TYR HA   1 1 
        6 15161 1 1  25 TYR HB2  H -13.291   4.432   2.270 1.00 . A A .  50 TYR HB2  1 1 
        6 15162 1 1  25 TYR HB3  H -12.818   6.028   2.842 1.00 . A A .  50 TYR HB3  1 1 
        6 15163 1 1  25 TYR HD1  H -11.320   2.843   1.655 1.00 . A A .  50 TYR HD1  1 1 
        6 15164 1 1  25 TYR HD2  H -11.025   7.066   1.867 1.00 . A A .  50 TYR HD2  1 1 
        6 15165 1 1  25 TYR HE1  H  -9.342   2.772   0.189 1.00 . A A .  50 TYR HE1  1 1 
        6 15166 1 1  25 TYR HE2  H  -9.056   7.034   0.427 1.00 . A A .  50 TYR HE2  1 1 
        6 15167 1 1  25 TYR HH   H  -7.340   5.540  -0.294 1.00 . A A .  50 TYR HH   1 1 
        6 15168 1 1  25 TYR N    N -12.008   3.031   4.076 1.00 . A A .  50 TYR N    1 1 
        6 15169 1 1  25 TYR O    O -14.225   3.709   5.232 1.00 . A A .  50 TYR O    1 1 
        6 15170 1 1  25 TYR OH   O  -7.964   4.872  -0.602 1.00 . A A .  50 TYR OH   1 1 
        6 15171 1 1  26 ARG C    C -15.837   6.695   5.287 1.00 . A A .  51 ARG C    1 1 
        6 15172 1 1  26 ARG CA   C -14.765   6.158   6.196 1.00 . A A .  51 ARG CA   1 1 
        6 15173 1 1  26 ARG CB   C -14.428   7.205   7.291 1.00 . A A .  51 ARG CB   1 1 
        6 15174 1 1  26 ARG CD   C -13.896   9.629   7.830 1.00 . A A .  51 ARG CD   1 1 
        6 15175 1 1  26 ARG CG   C -14.051   8.574   6.751 1.00 . A A .  51 ARG CG   1 1 
        6 15176 1 1  26 ARG CZ   C -13.260  12.062   7.757 1.00 . A A .  51 ARG CZ   1 1 
        6 15177 1 1  26 ARG H    H -12.995   6.543   5.147 1.00 . A A .  51 ARG H    1 1 
        6 15178 1 1  26 ARG HA   H -15.111   5.248   6.665 1.00 . A A .  51 ARG HA   1 1 
        6 15179 1 1  26 ARG HB2  H -15.301   7.327   7.913 1.00 . A A .  51 ARG HB2  1 1 
        6 15180 1 1  26 ARG HB3  H -13.615   6.840   7.899 1.00 . A A .  51 ARG HB3  1 1 
        6 15181 1 1  26 ARG HD2  H -14.739   9.576   8.503 1.00 . A A .  51 ARG HD2  1 1 
        6 15182 1 1  26 ARG HD3  H -12.980   9.450   8.373 1.00 . A A .  51 ARG HD3  1 1 
        6 15183 1 1  26 ARG HE   H -14.294  11.026   6.347 1.00 . A A .  51 ARG HE   1 1 
        6 15184 1 1  26 ARG HG2  H -13.118   8.486   6.216 1.00 . A A .  51 ARG HG2  1 1 
        6 15185 1 1  26 ARG HG3  H -14.820   8.887   6.060 1.00 . A A .  51 ARG HG3  1 1 
        6 15186 1 1  26 ARG HH11 H -12.645  11.168   9.496 1.00 . A A .  51 ARG HH11 1 1 
        6 15187 1 1  26 ARG HH12 H -12.250  12.811   9.371 1.00 . A A .  51 ARG HH12 1 1 
        6 15188 1 1  26 ARG HH21 H -13.772  13.303   6.217 1.00 . A A .  51 ARG HH21 1 1 
        6 15189 1 1  26 ARG HH22 H -12.858  14.050   7.441 1.00 . A A .  51 ARG HH22 1 1 
        6 15190 1 1  26 ARG N    N -13.641   5.847   5.394 1.00 . A A .  51 ARG N    1 1 
        6 15191 1 1  26 ARG NE   N -13.838  10.970   7.221 1.00 . A A .  51 ARG NE   1 1 
        6 15192 1 1  26 ARG NH1  N -12.677  12.010   8.950 1.00 . A A .  51 ARG NH1  1 1 
        6 15193 1 1  26 ARG NH2  N -13.303  13.214   7.104 1.00 . A A .  51 ARG NH2  1 1 
        6 15194 1 1  26 ARG O    O -15.589   7.550   4.449 1.00 . A A .  51 ARG O    1 1 
        6 15195 1 1  27 MET C    C -19.212   6.778   5.648 1.00 . A A .  52 MET C    1 1 
        6 15196 1 1  27 MET CA   C -18.115   6.585   4.656 1.00 . A A .  52 MET CA   1 1 
        6 15197 1 1  27 MET CB   C -18.542   5.679   3.485 1.00 . A A .  52 MET CB   1 1 
        6 15198 1 1  27 MET CE   C -18.666   3.364   1.291 1.00 . A A .  52 MET CE   1 1 
        6 15199 1 1  27 MET CG   C -17.608   5.737   2.287 1.00 . A A .  52 MET CG   1 1 
        6 15200 1 1  27 MET H    H -17.047   5.302   5.919 1.00 . A A .  52 MET H    1 1 
        6 15201 1 1  27 MET HA   H -17.852   7.563   4.280 1.00 . A A .  52 MET HA   1 1 
        6 15202 1 1  27 MET HB2  H -18.571   4.658   3.834 1.00 . A A .  52 MET HB2  1 1 
        6 15203 1 1  27 MET HB3  H -19.529   5.958   3.151 1.00 . A A .  52 MET HB3  1 1 
        6 15204 1 1  27 MET HE1  H -17.763   2.916   1.676 1.00 . A A .  52 MET HE1  1 1 
        6 15205 1 1  27 MET HE2  H -19.039   2.794   0.453 1.00 . A A .  52 MET HE2  1 1 
        6 15206 1 1  27 MET HE3  H -19.412   3.380   2.071 1.00 . A A .  52 MET HE3  1 1 
        6 15207 1 1  27 MET HG2  H -17.356   6.769   2.092 1.00 . A A .  52 MET HG2  1 1 
        6 15208 1 1  27 MET HG3  H -16.709   5.189   2.523 1.00 . A A .  52 MET HG3  1 1 
        6 15209 1 1  27 MET N    N -16.961   6.104   5.360 1.00 . A A .  52 MET N    1 1 
        6 15210 1 1  27 MET O    O -18.926   6.836   6.859 1.00 . A A .  52 MET O    1 1 
        6 15211 1 1  27 MET SD   S -18.337   5.036   0.790 1.00 . A A .  52 MET SD   1 1 
        6 15212 1 1  28 SER C    C -21.629   6.147   7.129 1.00 . A A .  53 SER C    1 1 
        6 15213 1 1  28 SER CA   C -21.592   7.130   5.966 1.00 . A A .  53 SER CA   1 1 
        6 15214 1 1  28 SER CB   C -22.824   7.008   5.064 1.00 . A A .  53 SER CB   1 1 
        6 15215 1 1  28 SER H    H -20.544   6.789   4.195 1.00 . A A .  53 SER H    1 1 
        6 15216 1 1  28 SER HA   H -21.545   8.137   6.352 1.00 . A A .  53 SER HA   1 1 
        6 15217 1 1  28 SER HB2  H -22.558   6.321   4.265 1.00 . A A .  53 SER HB2  1 1 
        6 15218 1 1  28 SER HB3  H -23.715   6.706   5.592 1.00 . A A .  53 SER HB3  1 1 
        6 15219 1 1  28 SER HG   H -22.227   8.415   3.890 1.00 . A A .  53 SER HG   1 1 
        6 15220 1 1  28 SER N    N -20.422   6.909   5.161 1.00 . A A .  53 SER N    1 1 
        6 15221 1 1  28 SER O    O -21.509   4.974   6.909 1.00 . A A .  53 SER O    1 1 
        6 15222 1 1  28 SER OG   O -23.055   8.203   4.363 1.00 . A A .  53 SER OG   1 1 
        6 15223 1 1  29 PRO C    C -22.684   4.645   9.801 1.00 . A A .  54 PRO C    1 1 
        6 15224 1 1  29 PRO CA   C -21.707   5.836   9.668 1.00 . A A .  54 PRO CA   1 1 
        6 15225 1 1  29 PRO CB   C -22.020   6.878  10.746 1.00 . A A .  54 PRO CB   1 1 
        6 15226 1 1  29 PRO CD   C -22.169   8.040   8.689 1.00 . A A .  54 PRO CD   1 1 
        6 15227 1 1  29 PRO CG   C -22.797   7.926  10.036 1.00 . A A .  54 PRO CG   1 1 
        6 15228 1 1  29 PRO HA   H -20.699   5.477   9.811 1.00 . A A .  54 PRO HA   1 1 
        6 15229 1 1  29 PRO HB2  H -22.596   6.418  11.535 1.00 . A A .  54 PRO HB2  1 1 
        6 15230 1 1  29 PRO HB3  H -21.102   7.275  11.151 1.00 . A A .  54 PRO HB3  1 1 
        6 15231 1 1  29 PRO HD2  H -22.880   8.433   7.977 1.00 . A A .  54 PRO HD2  1 1 
        6 15232 1 1  29 PRO HD3  H -21.285   8.660   8.727 1.00 . A A .  54 PRO HD3  1 1 
        6 15233 1 1  29 PRO HG2  H -23.827   7.615   9.948 1.00 . A A .  54 PRO HG2  1 1 
        6 15234 1 1  29 PRO HG3  H -22.727   8.862  10.567 1.00 . A A .  54 PRO HG3  1 1 
        6 15235 1 1  29 PRO N    N -21.820   6.641   8.386 1.00 . A A .  54 PRO N    1 1 
        6 15236 1 1  29 PRO O    O -22.942   4.154  10.897 1.00 . A A .  54 PRO O    1 1 
        6 15237 1 1  30 THR C    C -23.450   2.021   7.721 1.00 . A A .  55 THR C    1 1 
        6 15238 1 1  30 THR CA   C -24.087   3.127   8.613 1.00 . A A .  55 THR CA   1 1 
        6 15239 1 1  30 THR CB   C -25.418   3.668   7.977 1.00 . A A .  55 THR CB   1 1 
        6 15240 1 1  30 THR CG2  C -25.194   4.219   6.554 1.00 . A A .  55 THR CG2  1 1 
        6 15241 1 1  30 THR H    H -22.872   4.657   7.888 1.00 . A A .  55 THR H    1 1 
        6 15242 1 1  30 THR HA   H -24.299   2.747   9.601 1.00 . A A .  55 THR HA   1 1 
        6 15243 1 1  30 THR HB   H -25.758   4.481   8.602 1.00 . A A .  55 THR HB   1 1 
        6 15244 1 1  30 THR HG1  H -26.280   2.054   8.684 1.00 . A A .  55 THR HG1  1 1 
        6 15245 1 1  30 THR HG21 H -24.503   5.048   6.596 1.00 . A A .  55 THR HG21 1 1 
        6 15246 1 1  30 THR HG22 H -26.118   4.548   6.095 1.00 . A A .  55 THR HG22 1 1 
        6 15247 1 1  30 THR HG23 H -24.771   3.444   5.935 1.00 . A A .  55 THR HG23 1 1 
        6 15248 1 1  30 THR N    N -23.177   4.206   8.708 1.00 . A A .  55 THR N    1 1 
        6 15249 1 1  30 THR O    O -23.885   0.871   7.714 1.00 . A A .  55 THR O    1 1 
        6 15250 1 1  30 THR OG1  O -26.438   2.676   7.949 1.00 . A A .  55 THR OG1  1 1 
        6 15251 1 1  31 LEU C    C -20.298   1.918   5.845 1.00 . A A .  56 LEU C    1 1 
        6 15252 1 1  31 LEU CA   C -21.761   1.537   6.049 1.00 . A A .  56 LEU CA   1 1 
        6 15253 1 1  31 LEU CB   C -22.564   1.627   4.735 1.00 . A A .  56 LEU CB   1 1 
        6 15254 1 1  31 LEU CD1  C -21.424   3.351   3.296 1.00 . A A .  56 LEU CD1  1 1 
        6 15255 1 1  31 LEU CD2  C -23.884   3.161   3.245 1.00 . A A .  56 LEU CD2  1 1 
        6 15256 1 1  31 LEU CG   C -22.656   3.020   4.090 1.00 . A A .  56 LEU CG   1 1 
        6 15257 1 1  31 LEU H    H -21.894   3.225   7.210 1.00 . A A .  56 LEU H    1 1 
        6 15258 1 1  31 LEU HA   H -21.803   0.520   6.410 1.00 . A A .  56 LEU HA   1 1 
        6 15259 1 1  31 LEU HB2  H -22.102   0.953   4.031 1.00 . A A .  56 LEU HB2  1 1 
        6 15260 1 1  31 LEU HB3  H -23.566   1.274   4.930 1.00 . A A .  56 LEU HB3  1 1 
        6 15261 1 1  31 LEU HD11 H -20.566   3.192   3.935 1.00 . A A .  56 LEU HD11 1 1 
        6 15262 1 1  31 LEU HD12 H -21.457   4.381   2.972 1.00 . A A .  56 LEU HD12 1 1 
        6 15263 1 1  31 LEU HD13 H -21.360   2.692   2.444 1.00 . A A .  56 LEU HD13 1 1 
        6 15264 1 1  31 LEU HD21 H -24.768   3.018   3.847 1.00 . A A .  56 LEU HD21 1 1 
        6 15265 1 1  31 LEU HD22 H -23.849   2.418   2.463 1.00 . A A .  56 LEU HD22 1 1 
        6 15266 1 1  31 LEU HD23 H -23.895   4.148   2.807 1.00 . A A .  56 LEU HD23 1 1 
        6 15267 1 1  31 LEU HG   H -22.713   3.728   4.900 1.00 . A A .  56 LEU HG   1 1 
        6 15268 1 1  31 LEU N    N -22.360   2.375   7.043 1.00 . A A .  56 LEU N    1 1 
        6 15269 1 1  31 LEU O    O -19.893   3.047   6.072 1.00 . A A .  56 LEU O    1 1 
        6 15270 1 1  32 TYR C    C -17.697   0.442   3.990 1.00 . A A .  57 TYR C    1 1 
        6 15271 1 1  32 TYR CA   C -18.117   1.188   5.241 1.00 . A A .  57 TYR CA   1 1 
        6 15272 1 1  32 TYR CB   C -17.292   0.685   6.442 1.00 . A A .  57 TYR CB   1 1 
        6 15273 1 1  32 TYR CD1  C -18.135   1.796   8.537 1.00 . A A .  57 TYR CD1  1 1 
        6 15274 1 1  32 TYR CD2  C -16.039   2.487   7.644 1.00 . A A .  57 TYR CD2  1 1 
        6 15275 1 1  32 TYR CE1  C -18.020   2.713   9.555 1.00 . A A .  57 TYR CE1  1 1 
        6 15276 1 1  32 TYR CE2  C -15.898   3.414   8.665 1.00 . A A .  57 TYR CE2  1 1 
        6 15277 1 1  32 TYR CG   C -17.153   1.671   7.567 1.00 . A A .  57 TYR CG   1 1 
        6 15278 1 1  32 TYR CZ   C -16.902   3.523   9.622 1.00 . A A .  57 TYR CZ   1 1 
        6 15279 1 1  32 TYR H    H -19.946   0.114   5.317 1.00 . A A .  57 TYR H    1 1 
        6 15280 1 1  32 TYR HA   H -17.994   2.261   5.136 1.00 . A A .  57 TYR HA   1 1 
        6 15281 1 1  32 TYR HB2  H -17.820  -0.165   6.846 1.00 . A A .  57 TYR HB2  1 1 
        6 15282 1 1  32 TYR HB3  H -16.316   0.347   6.133 1.00 . A A .  57 TYR HB3  1 1 
        6 15283 1 1  32 TYR HD1  H -19.004   1.157   8.485 1.00 . A A .  57 TYR HD1  1 1 
        6 15284 1 1  32 TYR HD2  H -15.277   2.367   6.885 1.00 . A A .  57 TYR HD2  1 1 
        6 15285 1 1  32 TYR HE1  H -18.808   2.782  10.292 1.00 . A A .  57 TYR HE1  1 1 
        6 15286 1 1  32 TYR HE2  H -15.013   4.036   8.707 1.00 . A A .  57 TYR HE2  1 1 
        6 15287 1 1  32 TYR HH   H -16.445   5.270  10.282 1.00 . A A .  57 TYR HH   1 1 
        6 15288 1 1  32 TYR N    N -19.531   0.988   5.476 1.00 . A A .  57 TYR N    1 1 
        6 15289 1 1  32 TYR O    O -18.431  -0.436   3.530 1.00 . A A .  57 TYR O    1 1 
        6 15290 1 1  32 TYR OH   O -16.788   4.443  10.641 1.00 . A A .  57 TYR OH   1 1 
        6 15291 1 1  33 ARG C    C -14.505  -0.182   2.459 1.00 . A A .  58 ARG C    1 1 
        6 15292 1 1  33 ARG CA   C -15.998   0.070   2.288 1.00 . A A .  58 ARG CA   1 1 
        6 15293 1 1  33 ARG CB   C -16.270   0.842   0.976 1.00 . A A .  58 ARG CB   1 1 
        6 15294 1 1  33 ARG CD   C -14.418   1.920  -0.339 1.00 . A A .  58 ARG CD   1 1 
        6 15295 1 1  33 ARG CG   C -15.438   2.119   0.769 1.00 . A A .  58 ARG CG   1 1 
        6 15296 1 1  33 ARG CZ   C -14.788   0.709  -2.491 1.00 . A A .  58 ARG CZ   1 1 
        6 15297 1 1  33 ARG H    H -15.964   1.468   3.853 1.00 . A A .  58 ARG H    1 1 
        6 15298 1 1  33 ARG HA   H -16.503  -0.883   2.252 1.00 . A A .  58 ARG HA   1 1 
        6 15299 1 1  33 ARG HB2  H -16.057   0.181   0.149 1.00 . A A .  58 ARG HB2  1 1 
        6 15300 1 1  33 ARG HB3  H -17.317   1.103   0.936 1.00 . A A .  58 ARG HB3  1 1 
        6 15301 1 1  33 ARG HD2  H -13.809   2.809  -0.421 1.00 . A A .  58 ARG HD2  1 1 
        6 15302 1 1  33 ARG HD3  H -13.797   1.072  -0.090 1.00 . A A .  58 ARG HD3  1 1 
        6 15303 1 1  33 ARG HE   H -15.852   2.285  -1.796 1.00 . A A .  58 ARG HE   1 1 
        6 15304 1 1  33 ARG HG2  H -16.090   2.936   0.496 1.00 . A A .  58 ARG HG2  1 1 
        6 15305 1 1  33 ARG HG3  H -14.919   2.357   1.686 1.00 . A A .  58 ARG HG3  1 1 
        6 15306 1 1  33 ARG HH11 H -13.120   0.058  -1.505 1.00 . A A .  58 ARG HH11 1 1 
        6 15307 1 1  33 ARG HH12 H -13.468  -0.827  -2.905 1.00 . A A .  58 ARG HH12 1 1 
        6 15308 1 1  33 ARG HH21 H -16.352   1.180  -3.668 1.00 . A A .  58 ARG HH21 1 1 
        6 15309 1 1  33 ARG HH22 H -15.437  -0.126  -4.294 1.00 . A A .  58 ARG HH22 1 1 
        6 15310 1 1  33 ARG N    N -16.520   0.765   3.455 1.00 . A A .  58 ARG N    1 1 
        6 15311 1 1  33 ARG NE   N -15.085   1.670  -1.616 1.00 . A A .  58 ARG NE   1 1 
        6 15312 1 1  33 ARG NH1  N -13.718  -0.073  -2.302 1.00 . A A .  58 ARG NH1  1 1 
        6 15313 1 1  33 ARG NH2  N -15.555   0.552  -3.569 1.00 . A A .  58 ARG NH2  1 1 
        6 15314 1 1  33 ARG O    O -13.789   0.646   3.045 1.00 . A A .  58 ARG O    1 1 
        6 15315 1 1  34 SER C    C -12.411  -2.497   0.751 1.00 . A A .  59 SER C    1 1 
        6 15316 1 1  34 SER CA   C -12.679  -1.697   2.025 1.00 . A A .  59 SER CA   1 1 
        6 15317 1 1  34 SER CB   C -12.393  -2.522   3.309 1.00 . A A .  59 SER CB   1 1 
        6 15318 1 1  34 SER H    H -14.692  -1.944   1.582 1.00 . A A .  59 SER H    1 1 
        6 15319 1 1  34 SER HA   H -12.062  -0.811   2.003 1.00 . A A .  59 SER HA   1 1 
        6 15320 1 1  34 SER HB2  H -11.339  -2.718   3.422 1.00 . A A .  59 SER HB2  1 1 
        6 15321 1 1  34 SER HB3  H -12.740  -1.957   4.165 1.00 . A A .  59 SER HB3  1 1 
        6 15322 1 1  34 SER HG   H -12.586  -4.338   3.906 1.00 . A A .  59 SER HG   1 1 
        6 15323 1 1  34 SER N    N -14.064  -1.313   1.991 1.00 . A A .  59 SER N    1 1 
        6 15324 1 1  34 SER O    O -13.233  -2.456  -0.179 1.00 . A A .  59 SER O    1 1 
        6 15325 1 1  34 SER OG   O -13.087  -3.763   3.318 1.00 . A A .  59 SER OG   1 1 
        6 15326 1 1  35 ALA C    C -10.403  -5.338  -0.062 1.00 . A A .  60 ALA C    1 1 
        6 15327 1 1  35 ALA CA   C -11.026  -4.011  -0.480 1.00 . A A .  60 ALA CA   1 1 
        6 15328 1 1  35 ALA CB   C -10.130  -3.267  -1.465 1.00 . A A .  60 ALA CB   1 1 
        6 15329 1 1  35 ALA H    H -10.647  -3.134   1.402 1.00 . A A .  60 ALA H    1 1 
        6 15330 1 1  35 ALA HA   H -11.968  -4.217  -0.967 1.00 . A A .  60 ALA HA   1 1 
        6 15331 1 1  35 ALA HB1  H  -9.941  -3.891  -2.326 1.00 . A A .  60 ALA HB1  1 1 
        6 15332 1 1  35 ALA HB2  H  -9.197  -3.007  -0.987 1.00 . A A .  60 ALA HB2  1 1 
        6 15333 1 1  35 ALA HB3  H -10.628  -2.363  -1.783 1.00 . A A .  60 ALA HB3  1 1 
        6 15334 1 1  35 ALA N    N -11.305  -3.188   0.673 1.00 . A A .  60 ALA N    1 1 
        6 15335 1 1  35 ALA O    O -10.905  -6.408  -0.403 1.00 . A A .  60 ALA O    1 1 
        6 15336 1 1  36 LEU C    C  -9.125  -6.996   2.450 1.00 . A A .  61 LEU C    1 1 
        6 15337 1 1  36 LEU CA   C  -8.633  -6.464   1.110 1.00 . A A .  61 LEU CA   1 1 
        6 15338 1 1  36 LEU CB   C  -7.103  -6.208   1.195 1.00 . A A .  61 LEU CB   1 1 
        6 15339 1 1  36 LEU CD1  C  -6.611  -6.927  -1.188 1.00 . A A .  61 LEU CD1  1 1 
        6 15340 1 1  36 LEU CD2  C  -6.629  -4.483  -0.616 1.00 . A A .  61 LEU CD2  1 1 
        6 15341 1 1  36 LEU CG   C  -6.340  -5.887  -0.112 1.00 . A A .  61 LEU CG   1 1 
        6 15342 1 1  36 LEU H    H  -9.077  -4.407   1.090 1.00 . A A .  61 LEU H    1 1 
        6 15343 1 1  36 LEU HA   H  -8.814  -7.200   0.342 1.00 . A A .  61 LEU HA   1 1 
        6 15344 1 1  36 LEU HB2  H  -6.961  -5.379   1.872 1.00 . A A .  61 LEU HB2  1 1 
        6 15345 1 1  36 LEU HB3  H  -6.652  -7.080   1.645 1.00 . A A .  61 LEU HB3  1 1 
        6 15346 1 1  36 LEU HD11 H  -6.040  -6.679  -2.070 1.00 . A A .  61 LEU HD11 1 1 
        6 15347 1 1  36 LEU HD12 H  -7.662  -6.929  -1.438 1.00 . A A .  61 LEU HD12 1 1 
        6 15348 1 1  36 LEU HD13 H  -6.319  -7.904  -0.831 1.00 . A A .  61 LEU HD13 1 1 
        6 15349 1 1  36 LEU HD21 H  -7.687  -4.392  -0.814 1.00 . A A .  61 LEU HD21 1 1 
        6 15350 1 1  36 LEU HD22 H  -6.079  -4.300  -1.527 1.00 . A A .  61 LEU HD22 1 1 
        6 15351 1 1  36 LEU HD23 H  -6.343  -3.759   0.133 1.00 . A A .  61 LEU HD23 1 1 
        6 15352 1 1  36 LEU HG   H  -5.283  -5.953   0.110 1.00 . A A .  61 LEU HG   1 1 
        6 15353 1 1  36 LEU N    N  -9.360  -5.272   0.723 1.00 . A A .  61 LEU N    1 1 
        6 15354 1 1  36 LEU O    O  -9.588  -6.229   3.289 1.00 . A A .  61 LEU O    1 1 
        6 15355 1 1  37 PRO C    C  -8.094  -9.182   4.726 1.00 . A A .  62 PRO C    1 1 
        6 15356 1 1  37 PRO CA   C  -9.387  -8.915   3.926 1.00 . A A .  62 PRO CA   1 1 
        6 15357 1 1  37 PRO CB   C -10.072 -10.231   3.537 1.00 . A A .  62 PRO CB   1 1 
        6 15358 1 1  37 PRO CD   C  -8.803  -9.352   1.644 1.00 . A A .  62 PRO CD   1 1 
        6 15359 1 1  37 PRO CG   C  -9.571 -10.556   2.150 1.00 . A A .  62 PRO CG   1 1 
        6 15360 1 1  37 PRO HA   H -10.057  -8.302   4.510 1.00 . A A .  62 PRO HA   1 1 
        6 15361 1 1  37 PRO HB2  H  -9.799 -10.997   4.250 1.00 . A A .  62 PRO HB2  1 1 
        6 15362 1 1  37 PRO HB3  H -11.143 -10.096   3.544 1.00 . A A .  62 PRO HB3  1 1 
        6 15363 1 1  37 PRO HD2  H  -7.746  -9.570   1.595 1.00 . A A .  62 PRO HD2  1 1 
        6 15364 1 1  37 PRO HD3  H  -9.177  -9.070   0.672 1.00 . A A .  62 PRO HD3  1 1 
        6 15365 1 1  37 PRO HG2  H  -8.917 -11.415   2.192 1.00 . A A .  62 PRO HG2  1 1 
        6 15366 1 1  37 PRO HG3  H -10.412 -10.763   1.503 1.00 . A A .  62 PRO HG3  1 1 
        6 15367 1 1  37 PRO N    N  -9.088  -8.319   2.652 1.00 . A A .  62 PRO N    1 1 
        6 15368 1 1  37 PRO O    O  -7.299 -10.068   4.380 1.00 . A A .  62 PRO O    1 1 
        6 15369 1 1  38 ASN C    C  -7.133  -8.991   7.950 1.00 . A A .  63 ASN C    1 1 
        6 15370 1 1  38 ASN CA   C  -6.677  -8.563   6.580 1.00 . A A .  63 ASN CA   1 1 
        6 15371 1 1  38 ASN CB   C  -5.871  -7.252   6.660 1.00 . A A .  63 ASN CB   1 1 
        6 15372 1 1  38 ASN CG   C  -4.620  -7.335   7.522 1.00 . A A .  63 ASN CG   1 1 
        6 15373 1 1  38 ASN H    H  -8.492  -7.675   5.955 1.00 . A A .  63 ASN H    1 1 
        6 15374 1 1  38 ASN HA   H  -6.063  -9.341   6.151 1.00 . A A .  63 ASN HA   1 1 
        6 15375 1 1  38 ASN HB2  H  -5.570  -6.958   5.666 1.00 . A A .  63 ASN HB2  1 1 
        6 15376 1 1  38 ASN HB3  H  -6.513  -6.488   7.071 1.00 . A A .  63 ASN HB3  1 1 
        6 15377 1 1  38 ASN HD21 H  -4.788  -5.421   8.013 1.00 . A A .  63 ASN HD21 1 1 
        6 15378 1 1  38 ASN HD22 H  -3.422  -6.241   8.649 1.00 . A A .  63 ASN HD22 1 1 
        6 15379 1 1  38 ASN N    N  -7.857  -8.391   5.738 1.00 . A A .  63 ASN N    1 1 
        6 15380 1 1  38 ASN ND2  N  -4.252  -6.236   8.124 1.00 . A A .  63 ASN ND2  1 1 
        6 15381 1 1  38 ASN O    O  -8.147  -8.510   8.435 1.00 . A A .  63 ASN O    1 1 
        6 15382 1 1  38 ASN OD1  O  -4.009  -8.383   7.659 1.00 . A A .  63 ASN OD1  1 1 
        6 15383 1 1  39 ALA C    C  -6.462  -9.454  10.991 1.00 . A A .  64 ALA C    1 1 
        6 15384 1 1  39 ALA CA   C  -6.765 -10.422   9.870 1.00 . A A .  64 ALA CA   1 1 
        6 15385 1 1  39 ALA CB   C  -6.044 -11.716  10.110 1.00 . A A .  64 ALA CB   1 1 
        6 15386 1 1  39 ALA H    H  -5.560 -10.178   8.152 1.00 . A A .  64 ALA H    1 1 
        6 15387 1 1  39 ALA HA   H  -7.826 -10.625   9.855 1.00 . A A .  64 ALA HA   1 1 
        6 15388 1 1  39 ALA HB1  H  -4.982 -11.524  10.097 1.00 . A A .  64 ALA HB1  1 1 
        6 15389 1 1  39 ALA HB2  H  -6.309 -12.423   9.338 1.00 . A A .  64 ALA HB2  1 1 
        6 15390 1 1  39 ALA HB3  H  -6.326 -12.097  11.080 1.00 . A A .  64 ALA HB3  1 1 
        6 15391 1 1  39 ALA N    N  -6.398  -9.873   8.570 1.00 . A A .  64 ALA N    1 1 
        6 15392 1 1  39 ALA O    O  -6.939  -9.604  12.108 1.00 . A A .  64 ALA O    1 1 
        6 15393 1 1  40 GLN C    C  -6.339  -6.396  11.826 1.00 . A A .  65 GLN C    1 1 
        6 15394 1 1  40 GLN CA   C  -5.289  -7.486  11.701 1.00 . A A .  65 GLN CA   1 1 
        6 15395 1 1  40 GLN CB   C  -3.922  -6.891  11.395 1.00 . A A .  65 GLN CB   1 1 
        6 15396 1 1  40 GLN CD   C  -2.739  -8.906  12.356 1.00 . A A .  65 GLN CD   1 1 
        6 15397 1 1  40 GLN CG   C  -2.839  -7.936  11.199 1.00 . A A .  65 GLN CG   1 1 
        6 15398 1 1  40 GLN H    H  -5.304  -8.403   9.789 1.00 . A A .  65 GLN H    1 1 
        6 15399 1 1  40 GLN HA   H  -5.236  -8.009  12.643 1.00 . A A .  65 GLN HA   1 1 
        6 15400 1 1  40 GLN HB2  H  -3.995  -6.300  10.494 1.00 . A A .  65 GLN HB2  1 1 
        6 15401 1 1  40 GLN HB3  H  -3.632  -6.248  12.213 1.00 . A A .  65 GLN HB3  1 1 
        6 15402 1 1  40 GLN HE21 H  -1.533  -7.685  13.301 1.00 . A A .  65 GLN HE21 1 1 
        6 15403 1 1  40 GLN HE22 H  -1.904  -9.165  14.113 1.00 . A A .  65 GLN HE22 1 1 
        6 15404 1 1  40 GLN HG2  H  -3.105  -8.502  10.319 1.00 . A A .  65 GLN HG2  1 1 
        6 15405 1 1  40 GLN HG3  H  -1.888  -7.447  11.055 1.00 . A A .  65 GLN HG3  1 1 
        6 15406 1 1  40 GLN N    N  -5.669  -8.463  10.697 1.00 . A A .  65 GLN N    1 1 
        6 15407 1 1  40 GLN NE2  N  -1.986  -8.553  13.353 1.00 . A A .  65 GLN NE2  1 1 
        6 15408 1 1  40 GLN O    O  -6.250  -5.518  12.689 1.00 . A A .  65 GLN O    1 1 
        6 15409 1 1  40 GLN OE1  O  -3.372  -9.955  12.356 1.00 . A A .  65 GLN OE1  1 1 
        6 15410 1 1  41 SER C    C  -9.355  -5.647  12.134 1.00 . A A .  66 SER C    1 1 
        6 15411 1 1  41 SER CA   C  -8.408  -5.487  10.938 1.00 . A A .  66 SER CA   1 1 
        6 15412 1 1  41 SER CB   C  -9.190  -5.656   9.648 1.00 . A A .  66 SER CB   1 1 
        6 15413 1 1  41 SER H    H  -7.387  -7.197  10.321 1.00 . A A .  66 SER H    1 1 
        6 15414 1 1  41 SER HA   H  -7.973  -4.499  10.946 1.00 . A A .  66 SER HA   1 1 
        6 15415 1 1  41 SER HB2  H  -9.921  -4.869   9.542 1.00 . A A .  66 SER HB2  1 1 
        6 15416 1 1  41 SER HB3  H  -8.485  -5.636   8.831 1.00 . A A .  66 SER HB3  1 1 
        6 15417 1 1  41 SER HG   H  -9.337  -7.540   9.086 1.00 . A A .  66 SER HG   1 1 
        6 15418 1 1  41 SER N    N  -7.345  -6.466  10.972 1.00 . A A .  66 SER N    1 1 
        6 15419 1 1  41 SER O    O -10.194  -4.789  12.378 1.00 . A A .  66 SER O    1 1 
        6 15420 1 1  41 SER OG   O  -9.844  -6.912   9.619 1.00 . A A .  66 SER OG   1 1 
        6 15421 1 1  42 VAL C    C -10.273  -5.918  15.003 1.00 . A A .  67 VAL C    1 1 
        6 15422 1 1  42 VAL CA   C -10.069  -7.076  14.008 1.00 . A A .  67 VAL CA   1 1 
        6 15423 1 1  42 VAL CB   C  -9.639  -8.382  14.748 1.00 . A A .  67 VAL CB   1 1 
        6 15424 1 1  42 VAL CG1  C  -9.640  -9.540  13.796 1.00 . A A .  67 VAL CG1  1 1 
        6 15425 1 1  42 VAL CG2  C  -8.272  -8.288  15.393 1.00 . A A .  67 VAL CG2  1 1 
        6 15426 1 1  42 VAL H    H  -8.428  -7.316  12.646 1.00 . A A .  67 VAL H    1 1 
        6 15427 1 1  42 VAL HA   H -11.031  -7.265  13.551 1.00 . A A .  67 VAL HA   1 1 
        6 15428 1 1  42 VAL HB   H -10.374  -8.556  15.519 1.00 . A A .  67 VAL HB   1 1 
        6 15429 1 1  42 VAL HG11 H  -9.420 -10.452  14.328 1.00 . A A .  67 VAL HG11 1 1 
        6 15430 1 1  42 VAL HG12 H  -8.861  -9.372  13.067 1.00 . A A .  67 VAL HG12 1 1 
        6 15431 1 1  42 VAL HG13 H -10.585  -9.621  13.282 1.00 . A A .  67 VAL HG13 1 1 
        6 15432 1 1  42 VAL HG21 H  -7.526  -8.096  14.638 1.00 . A A .  67 VAL HG21 1 1 
        6 15433 1 1  42 VAL HG22 H  -8.082  -9.249  15.850 1.00 . A A .  67 VAL HG22 1 1 
        6 15434 1 1  42 VAL HG23 H  -8.264  -7.510  16.142 1.00 . A A .  67 VAL HG23 1 1 
        6 15435 1 1  42 VAL N    N  -9.180  -6.735  12.889 1.00 . A A .  67 VAL N    1 1 
        6 15436 1 1  42 VAL O    O -11.403  -5.577  15.343 1.00 . A A .  67 VAL O    1 1 
        6 15437 1 1  43 ALA C    C  -9.844  -2.926  15.707 1.00 . A A .  68 ALA C    1 1 
        6 15438 1 1  43 ALA CA   C  -9.226  -4.175  16.347 1.00 . A A .  68 ALA CA   1 1 
        6 15439 1 1  43 ALA CB   C  -7.833  -3.881  16.876 1.00 . A A .  68 ALA CB   1 1 
        6 15440 1 1  43 ALA H    H  -8.327  -5.622  15.065 1.00 . A A .  68 ALA H    1 1 
        6 15441 1 1  43 ALA HA   H  -9.849  -4.477  17.177 1.00 . A A .  68 ALA HA   1 1 
        6 15442 1 1  43 ALA HB1  H  -7.889  -3.102  17.622 1.00 . A A .  68 ALA HB1  1 1 
        6 15443 1 1  43 ALA HB2  H  -7.203  -3.559  16.061 1.00 . A A .  68 ALA HB2  1 1 
        6 15444 1 1  43 ALA HB3  H  -7.420  -4.775  17.317 1.00 . A A .  68 ALA HB3  1 1 
        6 15445 1 1  43 ALA N    N  -9.183  -5.291  15.405 1.00 . A A .  68 ALA N    1 1 
        6 15446 1 1  43 ALA O    O -10.472  -2.102  16.388 1.00 . A A .  68 ALA O    1 1 
        6 15447 1 1  44 LEU C    C -11.766  -1.845  13.632 1.00 . A A .  69 LEU C    1 1 
        6 15448 1 1  44 LEU CA   C -10.256  -1.696  13.655 1.00 . A A .  69 LEU CA   1 1 
        6 15449 1 1  44 LEU CB   C  -9.705  -1.681  12.220 1.00 . A A .  69 LEU CB   1 1 
        6 15450 1 1  44 LEU CD1  C  -9.796   0.788  11.699 1.00 . A A .  69 LEU CD1  1 1 
        6 15451 1 1  44 LEU CD2  C  -9.846  -0.885   9.854 1.00 . A A .  69 LEU CD2  1 1 
        6 15452 1 1  44 LEU CG   C -10.249  -0.597  11.279 1.00 . A A .  69 LEU CG   1 1 
        6 15453 1 1  44 LEU H    H  -9.230  -3.504  13.881 1.00 . A A .  69 LEU H    1 1 
        6 15454 1 1  44 LEU HA   H  -9.985  -0.779  14.157 1.00 . A A .  69 LEU HA   1 1 
        6 15455 1 1  44 LEU HB2  H  -8.632  -1.564  12.276 1.00 . A A .  69 LEU HB2  1 1 
        6 15456 1 1  44 LEU HB3  H  -9.915  -2.645  11.780 1.00 . A A .  69 LEU HB3  1 1 
        6 15457 1 1  44 LEU HD11 H -10.201   1.520  11.016 1.00 . A A .  69 LEU HD11 1 1 
        6 15458 1 1  44 LEU HD12 H  -8.718   0.835  11.679 1.00 . A A .  69 LEU HD12 1 1 
        6 15459 1 1  44 LEU HD13 H -10.150   0.996  12.698 1.00 . A A .  69 LEU HD13 1 1 
        6 15460 1 1  44 LEU HD21 H -10.243  -1.843   9.556 1.00 . A A .  69 LEU HD21 1 1 
        6 15461 1 1  44 LEU HD22 H  -8.769  -0.903   9.779 1.00 . A A .  69 LEU HD22 1 1 
        6 15462 1 1  44 LEU HD23 H -10.237  -0.115   9.205 1.00 . A A .  69 LEU HD23 1 1 
        6 15463 1 1  44 LEU HG   H -11.328  -0.612  11.330 1.00 . A A .  69 LEU HG   1 1 
        6 15464 1 1  44 LEU N    N  -9.697  -2.808  14.391 1.00 . A A .  69 LEU N    1 1 
        6 15465 1 1  44 LEU O    O -12.499  -0.912  13.948 1.00 . A A .  69 LEU O    1 1 
        6 15466 1 1  45 LEU C    C -14.324  -3.086  14.565 1.00 . A A .  70 LEU C    1 1 
        6 15467 1 1  45 LEU CA   C -13.636  -3.374  13.237 1.00 . A A .  70 LEU CA   1 1 
        6 15468 1 1  45 LEU CB   C -13.831  -4.844  12.841 1.00 . A A .  70 LEU CB   1 1 
        6 15469 1 1  45 LEU CD1  C -13.392  -6.760  11.277 1.00 . A A .  70 LEU CD1  1 1 
        6 15470 1 1  45 LEU CD2  C -13.636  -4.454  10.352 1.00 . A A .  70 LEU CD2  1 1 
        6 15471 1 1  45 LEU CG   C -13.154  -5.287  11.533 1.00 . A A .  70 LEU CG   1 1 
        6 15472 1 1  45 LEU H    H -11.561  -3.766  13.133 1.00 . A A .  70 LEU H    1 1 
        6 15473 1 1  45 LEU HA   H -14.073  -2.743  12.478 1.00 . A A .  70 LEU HA   1 1 
        6 15474 1 1  45 LEU HB2  H -13.449  -5.457  13.644 1.00 . A A .  70 LEU HB2  1 1 
        6 15475 1 1  45 LEU HB3  H -14.891  -5.029  12.750 1.00 . A A .  70 LEU HB3  1 1 
        6 15476 1 1  45 LEU HD11 H -13.006  -7.343  12.100 1.00 . A A .  70 LEU HD11 1 1 
        6 15477 1 1  45 LEU HD12 H -12.896  -7.051  10.363 1.00 . A A .  70 LEU HD12 1 1 
        6 15478 1 1  45 LEU HD13 H -14.453  -6.930  11.178 1.00 . A A .  70 LEU HD13 1 1 
        6 15479 1 1  45 LEU HD21 H -14.705  -4.558  10.244 1.00 . A A .  70 LEU HD21 1 1 
        6 15480 1 1  45 LEU HD22 H -13.148  -4.801   9.453 1.00 . A A .  70 LEU HD22 1 1 
        6 15481 1 1  45 LEU HD23 H -13.383  -3.416  10.513 1.00 . A A .  70 LEU HD23 1 1 
        6 15482 1 1  45 LEU HG   H -12.087  -5.146  11.634 1.00 . A A .  70 LEU HG   1 1 
        6 15483 1 1  45 LEU N    N -12.216  -3.055  13.322 1.00 . A A .  70 LEU N    1 1 
        6 15484 1 1  45 LEU O    O -15.402  -2.502  14.597 1.00 . A A .  70 LEU O    1 1 
        6 15485 1 1  46 GLN C    C -14.401  -1.738  17.294 1.00 . A A .  71 GLN C    1 1 
        6 15486 1 1  46 GLN CA   C -14.152  -3.221  17.011 1.00 . A A .  71 GLN CA   1 1 
        6 15487 1 1  46 GLN CB   C -13.172  -3.787  18.039 1.00 . A A .  71 GLN CB   1 1 
        6 15488 1 1  46 GLN CD   C -14.322  -5.997  18.413 1.00 . A A .  71 GLN CD   1 1 
        6 15489 1 1  46 GLN CG   C -13.046  -5.298  18.003 1.00 . A A .  71 GLN CG   1 1 
        6 15490 1 1  46 GLN H    H -12.793  -3.908  15.526 1.00 . A A .  71 GLN H    1 1 
        6 15491 1 1  46 GLN HA   H -15.088  -3.749  17.109 1.00 . A A .  71 GLN HA   1 1 
        6 15492 1 1  46 GLN HB2  H -12.197  -3.360  17.858 1.00 . A A .  71 GLN HB2  1 1 
        6 15493 1 1  46 GLN HB3  H -13.500  -3.496  19.026 1.00 . A A .  71 GLN HB3  1 1 
        6 15494 1 1  46 GLN HE21 H -13.688  -6.031  20.272 1.00 . A A .  71 GLN HE21 1 1 
        6 15495 1 1  46 GLN HE22 H -15.223  -6.763  20.011 1.00 . A A .  71 GLN HE22 1 1 
        6 15496 1 1  46 GLN HG2  H -12.793  -5.605  16.999 1.00 . A A .  71 GLN HG2  1 1 
        6 15497 1 1  46 GLN HG3  H -12.256  -5.596  18.676 1.00 . A A .  71 GLN HG3  1 1 
        6 15498 1 1  46 GLN N    N -13.652  -3.448  15.652 1.00 . A A .  71 GLN N    1 1 
        6 15499 1 1  46 GLN NE2  N -14.433  -6.285  19.683 1.00 . A A .  71 GLN NE2  1 1 
        6 15500 1 1  46 GLN O    O -15.406  -1.374  17.899 1.00 . A A .  71 GLN O    1 1 
        6 15501 1 1  46 GLN OE1  O -15.195  -6.288  17.589 1.00 . A A .  71 GLN OE1  1 1 
        6 15502 1 1  47 ARG C    C -14.710   1.197  16.245 1.00 . A A .  72 ARG C    1 1 
        6 15503 1 1  47 ARG CA   C -13.627   0.549  17.092 1.00 . A A .  72 ARG CA   1 1 
        6 15504 1 1  47 ARG CB   C -12.305   1.266  16.891 1.00 . A A .  72 ARG CB   1 1 
        6 15505 1 1  47 ARG CD   C  -9.996   1.723  17.702 1.00 . A A .  72 ARG CD   1 1 
        6 15506 1 1  47 ARG CG   C -11.265   0.938  17.939 1.00 . A A .  72 ARG CG   1 1 
        6 15507 1 1  47 ARG CZ   C  -9.049   2.051  15.418 1.00 . A A .  72 ARG CZ   1 1 
        6 15508 1 1  47 ARG H    H -12.738  -1.226  16.325 1.00 . A A .  72 ARG H    1 1 
        6 15509 1 1  47 ARG HA   H -13.911   0.661  18.127 1.00 . A A .  72 ARG HA   1 1 
        6 15510 1 1  47 ARG HB2  H -11.905   0.995  15.925 1.00 . A A .  72 ARG HB2  1 1 
        6 15511 1 1  47 ARG HB3  H -12.480   2.332  16.909 1.00 . A A .  72 ARG HB3  1 1 
        6 15512 1 1  47 ARG HD2  H -10.256   2.766  17.608 1.00 . A A .  72 ARG HD2  1 1 
        6 15513 1 1  47 ARG HD3  H  -9.346   1.591  18.554 1.00 . A A .  72 ARG HD3  1 1 
        6 15514 1 1  47 ARG HE   H  -8.914   0.381  16.546 1.00 . A A .  72 ARG HE   1 1 
        6 15515 1 1  47 ARG HG2  H -11.656   1.181  18.916 1.00 . A A .  72 ARG HG2  1 1 
        6 15516 1 1  47 ARG HG3  H -11.042  -0.118  17.890 1.00 . A A .  72 ARG HG3  1 1 
        6 15517 1 1  47 ARG HH11 H -10.311   3.596  15.929 1.00 . A A .  72 ARG HH11 1 1 
        6 15518 1 1  47 ARG HH12 H  -9.478   3.799  14.470 1.00 . A A .  72 ARG HH12 1 1 
        6 15519 1 1  47 ARG HH21 H  -7.769   0.727  14.546 1.00 . A A .  72 ARG HH21 1 1 
        6 15520 1 1  47 ARG HH22 H  -8.037   2.154  13.656 1.00 . A A .  72 ARG HH22 1 1 
        6 15521 1 1  47 ARG N    N -13.502  -0.884  16.841 1.00 . A A .  72 ARG N    1 1 
        6 15522 1 1  47 ARG NE   N  -9.288   1.292  16.491 1.00 . A A .  72 ARG NE   1 1 
        6 15523 1 1  47 ARG NH1  N  -9.655   3.221  15.269 1.00 . A A .  72 ARG NH1  1 1 
        6 15524 1 1  47 ARG NH2  N  -8.234   1.618  14.480 1.00 . A A .  72 ARG NH2  1 1 
        6 15525 1 1  47 ARG O    O -15.362   2.154  16.676 1.00 . A A .  72 ARG O    1 1 
        6 15526 1 1  48 LEU C    C -17.261   0.594  14.343 1.00 . A A .  73 LEU C    1 1 
        6 15527 1 1  48 LEU CA   C -15.903   1.219  14.125 1.00 . A A .  73 LEU CA   1 1 
        6 15528 1 1  48 LEU CB   C -15.479   1.013  12.655 1.00 . A A .  73 LEU CB   1 1 
        6 15529 1 1  48 LEU CD1  C -13.101   1.930  12.950 1.00 . A A .  73 LEU CD1  1 1 
        6 15530 1 1  48 LEU CD2  C -13.953   1.365  10.704 1.00 . A A .  73 LEU CD2  1 1 
        6 15531 1 1  48 LEU CG   C -14.333   1.890  12.070 1.00 . A A .  73 LEU CG   1 1 
        6 15532 1 1  48 LEU H    H -14.376  -0.106  14.792 1.00 . A A .  73 LEU H    1 1 
        6 15533 1 1  48 LEU HA   H -15.988   2.278  14.317 1.00 . A A .  73 LEU HA   1 1 
        6 15534 1 1  48 LEU HB2  H -15.266  -0.031  12.479 1.00 . A A .  73 LEU HB2  1 1 
        6 15535 1 1  48 LEU HB3  H -16.363   1.231  12.072 1.00 . A A .  73 LEU HB3  1 1 
        6 15536 1 1  48 LEU HD11 H -13.354   2.376  13.901 1.00 . A A .  73 LEU HD11 1 1 
        6 15537 1 1  48 LEU HD12 H -12.322   2.502  12.469 1.00 . A A .  73 LEU HD12 1 1 
        6 15538 1 1  48 LEU HD13 H -12.756   0.920  13.115 1.00 . A A .  73 LEU HD13 1 1 
        6 15539 1 1  48 LEU HD21 H -14.814   1.410  10.053 1.00 . A A .  73 LEU HD21 1 1 
        6 15540 1 1  48 LEU HD22 H -13.627   0.340  10.799 1.00 . A A .  73 LEU HD22 1 1 
        6 15541 1 1  48 LEU HD23 H -13.154   1.965  10.295 1.00 . A A .  73 LEU HD23 1 1 
        6 15542 1 1  48 LEU HG   H -14.686   2.903  11.937 1.00 . A A .  73 LEU HG   1 1 
        6 15543 1 1  48 LEU N    N -14.913   0.671  15.062 1.00 . A A .  73 LEU N    1 1 
        6 15544 1 1  48 LEU O    O -18.221   0.980  13.703 1.00 . A A .  73 LEU O    1 1 
        6 15545 1 1  49 GLN C    C -18.961  -2.013  14.437 1.00 . A A .  74 GLN C    1 1 
        6 15546 1 1  49 GLN CA   C -18.528  -1.146  15.607 1.00 . A A .  74 GLN CA   1 1 
        6 15547 1 1  49 GLN CB   C -19.683  -0.230  16.030 1.00 . A A .  74 GLN CB   1 1 
        6 15548 1 1  49 GLN CD   C -20.487   1.604  17.569 1.00 . A A .  74 GLN CD   1 1 
        6 15549 1 1  49 GLN CG   C -19.308   0.788  17.089 1.00 . A A .  74 GLN CG   1 1 
        6 15550 1 1  49 GLN H    H -16.477  -0.628  15.707 1.00 . A A .  74 GLN H    1 1 
        6 15551 1 1  49 GLN HA   H -18.266  -1.795  16.429 1.00 . A A .  74 GLN HA   1 1 
        6 15552 1 1  49 GLN HB2  H -20.038   0.268  15.140 1.00 . A A .  74 GLN HB2  1 1 
        6 15553 1 1  49 GLN HB3  H -20.481  -0.849  16.412 1.00 . A A .  74 GLN HB3  1 1 
        6 15554 1 1  49 GLN HE21 H -20.179   2.954  16.164 1.00 . A A .  74 GLN HE21 1 1 
        6 15555 1 1  49 GLN HE22 H -21.504   3.258  17.220 1.00 . A A .  74 GLN HE22 1 1 
        6 15556 1 1  49 GLN HG2  H -18.873   0.271  17.931 1.00 . A A .  74 GLN HG2  1 1 
        6 15557 1 1  49 GLN HG3  H -18.575   1.453  16.654 1.00 . A A .  74 GLN HG3  1 1 
        6 15558 1 1  49 GLN N    N -17.311  -0.388  15.254 1.00 . A A .  74 GLN N    1 1 
        6 15559 1 1  49 GLN NE2  N -20.749   2.706  16.922 1.00 . A A .  74 GLN NE2  1 1 
        6 15560 1 1  49 GLN O    O -20.123  -2.389  14.316 1.00 . A A .  74 GLN O    1 1 
        6 15561 1 1  49 GLN OE1  O -21.154   1.240  18.526 1.00 . A A .  74 GLN OE1  1 1 
        6 15562 1 1  50 VAL C    C -18.343  -4.624  12.897 1.00 . A A .  75 VAL C    1 1 
        6 15563 1 1  50 VAL CA   C -18.304  -3.171  12.462 1.00 . A A .  75 VAL CA   1 1 
        6 15564 1 1  50 VAL CB   C -17.265  -2.982  11.322 1.00 . A A .  75 VAL CB   1 1 
        6 15565 1 1  50 VAL CG1  C -17.558  -3.927  10.165 1.00 . A A .  75 VAL CG1  1 1 
        6 15566 1 1  50 VAL CG2  C -17.279  -1.545  10.828 1.00 . A A .  75 VAL CG2  1 1 
        6 15567 1 1  50 VAL H    H -17.102  -2.062  13.785 1.00 . A A .  75 VAL H    1 1 
        6 15568 1 1  50 VAL HA   H -19.275  -2.865  12.103 1.00 . A A .  75 VAL HA   1 1 
        6 15569 1 1  50 VAL HB   H -16.283  -3.202  11.712 1.00 . A A .  75 VAL HB   1 1 
        6 15570 1 1  50 VAL HG11 H -18.541  -3.717   9.770 1.00 . A A .  75 VAL HG11 1 1 
        6 15571 1 1  50 VAL HG12 H -17.527  -4.946  10.520 1.00 . A A .  75 VAL HG12 1 1 
        6 15572 1 1  50 VAL HG13 H -16.819  -3.790   9.389 1.00 . A A .  75 VAL HG13 1 1 
        6 15573 1 1  50 VAL HG21 H -16.535  -1.420  10.056 1.00 . A A .  75 VAL HG21 1 1 
        6 15574 1 1  50 VAL HG22 H -17.061  -0.879  11.649 1.00 . A A .  75 VAL HG22 1 1 
        6 15575 1 1  50 VAL HG23 H -18.255  -1.309  10.429 1.00 . A A .  75 VAL HG23 1 1 
        6 15576 1 1  50 VAL N    N -18.023  -2.351  13.598 1.00 . A A .  75 VAL N    1 1 
        6 15577 1 1  50 VAL O    O -17.331  -5.182  13.319 1.00 . A A .  75 VAL O    1 1 
        6 15578 1 1  51 LYS C    C -20.086  -7.477  12.052 1.00 . A A .  76 LYS C    1 1 
        6 15579 1 1  51 LYS CA   C -19.667  -6.617  13.228 1.00 . A A .  76 LYS CA   1 1 
        6 15580 1 1  51 LYS CB   C -20.630  -6.839  14.427 1.00 . A A .  76 LYS CB   1 1 
        6 15581 1 1  51 LYS CD   C -22.251  -4.867  14.361 1.00 . A A .  76 LYS CD   1 1 
        6 15582 1 1  51 LYS CE   C -21.919  -4.359  15.769 1.00 . A A .  76 LYS CE   1 1 
        6 15583 1 1  51 LYS CG   C -22.088  -6.374  14.242 1.00 . A A .  76 LYS CG   1 1 
        6 15584 1 1  51 LYS H    H -20.275  -4.654  12.579 1.00 . A A .  76 LYS H    1 1 
        6 15585 1 1  51 LYS HA   H -18.684  -6.956  13.517 1.00 . A A .  76 LYS HA   1 1 
        6 15586 1 1  51 LYS HB2  H -20.654  -7.899  14.633 1.00 . A A .  76 LYS HB2  1 1 
        6 15587 1 1  51 LYS HB3  H -20.214  -6.341  15.290 1.00 . A A .  76 LYS HB3  1 1 
        6 15588 1 1  51 LYS HD2  H -21.594  -4.384  13.653 1.00 . A A .  76 LYS HD2  1 1 
        6 15589 1 1  51 LYS HD3  H -23.275  -4.610  14.129 1.00 . A A .  76 LYS HD3  1 1 
        6 15590 1 1  51 LYS HE2  H -20.903  -4.618  16.021 1.00 . A A .  76 LYS HE2  1 1 
        6 15591 1 1  51 LYS HE3  H -22.011  -3.283  15.764 1.00 . A A .  76 LYS HE3  1 1 
        6 15592 1 1  51 LYS HG2  H -22.422  -6.666  13.257 1.00 . A A .  76 LYS HG2  1 1 
        6 15593 1 1  51 LYS HG3  H -22.708  -6.851  14.986 1.00 . A A .  76 LYS HG3  1 1 
        6 15594 1 1  51 LYS HZ1  H -22.767  -5.941  16.884 1.00 . A A .  76 LYS HZ1  1 1 
        6 15595 1 1  51 LYS HZ2  H -23.810  -4.620  16.617 1.00 . A A .  76 LYS HZ2  1 1 
        6 15596 1 1  51 LYS HZ3  H -22.569  -4.495  17.722 1.00 . A A .  76 LYS HZ3  1 1 
        6 15597 1 1  51 LYS N    N -19.513  -5.211  12.851 1.00 . A A .  76 LYS N    1 1 
        6 15598 1 1  51 LYS NZ   N -22.826  -4.908  16.801 1.00 . A A .  76 LYS NZ   1 1 
        6 15599 1 1  51 LYS O    O -20.449  -8.641  12.210 1.00 . A A .  76 LYS O    1 1 
        6 15600 1 1  52 THR C    C -19.487  -7.270   8.538 1.00 . A A .  77 THR C    1 1 
        6 15601 1 1  52 THR CA   C -20.373  -7.682   9.704 1.00 . A A .  77 THR CA   1 1 
        6 15602 1 1  52 THR CB   C -21.854  -7.448   9.328 1.00 . A A .  77 THR CB   1 1 
        6 15603 1 1  52 THR CG2  C -22.258  -8.358   8.170 1.00 . A A .  77 THR CG2  1 1 
        6 15604 1 1  52 THR H    H -19.696  -6.018  10.783 1.00 . A A .  77 THR H    1 1 
        6 15605 1 1  52 THR HA   H -20.233  -8.735   9.916 1.00 . A A .  77 THR HA   1 1 
        6 15606 1 1  52 THR HB   H -21.979  -6.417   9.033 1.00 . A A .  77 THR HB   1 1 
        6 15607 1 1  52 THR HG1  H -22.160  -8.241  11.097 1.00 . A A .  77 THR HG1  1 1 
        6 15608 1 1  52 THR HG21 H -22.153  -9.390   8.470 1.00 . A A .  77 THR HG21 1 1 
        6 15609 1 1  52 THR HG22 H -21.623  -8.162   7.319 1.00 . A A .  77 THR HG22 1 1 
        6 15610 1 1  52 THR HG23 H -23.285  -8.164   7.900 1.00 . A A .  77 THR HG23 1 1 
        6 15611 1 1  52 THR N    N -20.013  -6.939  10.880 1.00 . A A .  77 THR N    1 1 
        6 15612 1 1  52 THR O    O -19.448  -6.088   8.159 1.00 . A A .  77 THR O    1 1 
        6 15613 1 1  52 THR OG1  O -22.685  -7.737  10.466 1.00 . A A .  77 THR OG1  1 1 
        6 15614 1 1  53 VAL C    C -18.283  -8.997   5.794 1.00 . A A .  78 VAL C    1 1 
        6 15615 1 1  53 VAL CA   C -17.932  -8.008   6.885 1.00 . A A .  78 VAL CA   1 1 
        6 15616 1 1  53 VAL CB   C -16.429  -8.111   7.203 1.00 . A A .  78 VAL CB   1 1 
        6 15617 1 1  53 VAL CG1  C -15.938  -6.875   7.910 1.00 . A A .  78 VAL CG1  1 1 
        6 15618 1 1  53 VAL CG2  C -16.117  -9.342   8.034 1.00 . A A .  78 VAL CG2  1 1 
        6 15619 1 1  53 VAL H    H -18.697  -9.122   8.392 1.00 . A A .  78 VAL H    1 1 
        6 15620 1 1  53 VAL HA   H -18.130  -7.010   6.516 1.00 . A A .  78 VAL HA   1 1 
        6 15621 1 1  53 VAL HB   H -15.949  -8.223   6.249 1.00 . A A .  78 VAL HB   1 1 
        6 15622 1 1  53 VAL HG11 H -16.466  -6.741   8.842 1.00 . A A .  78 VAL HG11 1 1 
        6 15623 1 1  53 VAL HG12 H -16.137  -6.042   7.253 1.00 . A A .  78 VAL HG12 1 1 
        6 15624 1 1  53 VAL HG13 H -14.873  -6.941   8.081 1.00 . A A .  78 VAL HG13 1 1 
        6 15625 1 1  53 VAL HG21 H -16.459 -10.207   7.486 1.00 . A A .  78 VAL HG21 1 1 
        6 15626 1 1  53 VAL HG22 H -16.643  -9.280   8.975 1.00 . A A .  78 VAL HG22 1 1 
        6 15627 1 1  53 VAL HG23 H -15.053  -9.407   8.206 1.00 . A A .  78 VAL HG23 1 1 
        6 15628 1 1  53 VAL N    N -18.741  -8.216   8.020 1.00 . A A .  78 VAL N    1 1 
        6 15629 1 1  53 VAL O    O -18.375 -10.212   6.022 1.00 . A A .  78 VAL O    1 1 
        6 15630 1 1  54 VAL C    C -17.438  -9.652   2.799 1.00 . A A .  79 VAL C    1 1 
        6 15631 1 1  54 VAL CA   C -18.765  -9.302   3.474 1.00 . A A .  79 VAL CA   1 1 
        6 15632 1 1  54 VAL CB   C -19.738  -8.613   2.473 1.00 . A A .  79 VAL CB   1 1 
        6 15633 1 1  54 VAL CG1  C -21.134  -8.523   3.030 1.00 . A A .  79 VAL CG1  1 1 
        6 15634 1 1  54 VAL CG2  C -19.281  -7.241   2.162 1.00 . A A .  79 VAL CG2  1 1 
        6 15635 1 1  54 VAL H    H -18.480  -7.502   4.568 1.00 . A A .  79 VAL H    1 1 
        6 15636 1 1  54 VAL HA   H -19.210 -10.220   3.833 1.00 . A A .  79 VAL HA   1 1 
        6 15637 1 1  54 VAL HB   H -19.752  -9.173   1.551 1.00 . A A .  79 VAL HB   1 1 
        6 15638 1 1  54 VAL HG11 H -21.563  -9.508   3.130 1.00 . A A .  79 VAL HG11 1 1 
        6 15639 1 1  54 VAL HG12 H -21.727  -7.925   2.354 1.00 . A A .  79 VAL HG12 1 1 
        6 15640 1 1  54 VAL HG13 H -21.094  -8.038   3.994 1.00 . A A .  79 VAL HG13 1 1 
        6 15641 1 1  54 VAL HG21 H -18.309  -7.285   1.694 1.00 . A A .  79 VAL HG21 1 1 
        6 15642 1 1  54 VAL HG22 H -19.201  -6.715   3.101 1.00 . A A .  79 VAL HG22 1 1 
        6 15643 1 1  54 VAL HG23 H -19.993  -6.756   1.509 1.00 . A A .  79 VAL HG23 1 1 
        6 15644 1 1  54 VAL N    N -18.503  -8.481   4.637 1.00 . A A .  79 VAL N    1 1 
        6 15645 1 1  54 VAL O    O -16.760  -8.796   2.230 1.00 . A A .  79 VAL O    1 1 
        6 15646 1 1  55 SER C    C -15.899 -12.732   1.935 1.00 . A A .  80 SER C    1 1 
        6 15647 1 1  55 SER CA   C -15.771 -11.299   2.383 1.00 . A A .  80 SER CA   1 1 
        6 15648 1 1  55 SER CB   C -14.679 -11.175   3.469 1.00 . A A .  80 SER CB   1 1 
        6 15649 1 1  55 SER H    H -17.608 -11.551   3.343 1.00 . A A .  80 SER H    1 1 
        6 15650 1 1  55 SER HA   H -15.512 -10.669   1.545 1.00 . A A .  80 SER HA   1 1 
        6 15651 1 1  55 SER HB2  H -14.888 -11.876   4.263 1.00 . A A .  80 SER HB2  1 1 
        6 15652 1 1  55 SER HB3  H -13.716 -11.400   3.036 1.00 . A A .  80 SER HB3  1 1 
        6 15653 1 1  55 SER HG   H -15.264  -9.876   4.758 1.00 . A A .  80 SER HG   1 1 
        6 15654 1 1  55 SER N    N -17.036 -10.874   2.917 1.00 . A A .  80 SER N    1 1 
        6 15655 1 1  55 SER O    O -16.708 -13.486   2.496 1.00 . A A .  80 SER O    1 1 
        6 15656 1 1  55 SER OG   O -14.641  -9.850   4.024 1.00 . A A .  80 SER OG   1 1 
        6 15657 1 1  56 PHE C    C -14.244 -15.314   1.302 1.00 . A A .  81 PHE C    1 1 
        6 15658 1 1  56 PHE CA   C -15.214 -14.483   0.496 1.00 . A A .  81 PHE CA   1 1 
        6 15659 1 1  56 PHE CB   C -14.925 -14.614  -1.006 1.00 . A A .  81 PHE CB   1 1 
        6 15660 1 1  56 PHE CD1  C -17.086 -14.646  -2.290 1.00 . A A .  81 PHE CD1  1 1 
        6 15661 1 1  56 PHE CD2  C -15.777 -12.652  -2.330 1.00 . A A .  81 PHE CD2  1 1 
        6 15662 1 1  56 PHE CE1  C -18.028 -14.051  -3.106 1.00 . A A .  81 PHE CE1  1 1 
        6 15663 1 1  56 PHE CE2  C -16.715 -12.053  -3.148 1.00 . A A .  81 PHE CE2  1 1 
        6 15664 1 1  56 PHE CG   C -15.950 -13.955  -1.892 1.00 . A A .  81 PHE CG   1 1 
        6 15665 1 1  56 PHE CZ   C -17.841 -12.754  -3.536 1.00 . A A .  81 PHE CZ   1 1 
        6 15666 1 1  56 PHE H    H -14.541 -12.501   0.477 1.00 . A A .  81 PHE H    1 1 
        6 15667 1 1  56 PHE HA   H -16.214 -14.840   0.692 1.00 . A A .  81 PHE HA   1 1 
        6 15668 1 1  56 PHE HB2  H -13.969 -14.160  -1.217 1.00 . A A .  81 PHE HB2  1 1 
        6 15669 1 1  56 PHE HB3  H -14.882 -15.661  -1.266 1.00 . A A .  81 PHE HB3  1 1 
        6 15670 1 1  56 PHE HD1  H -17.230 -15.661  -1.951 1.00 . A A .  81 PHE HD1  1 1 
        6 15671 1 1  56 PHE HD2  H -14.896 -12.105  -2.028 1.00 . A A .  81 PHE HD2  1 1 
        6 15672 1 1  56 PHE HE1  H -18.907 -14.600  -3.408 1.00 . A A .  81 PHE HE1  1 1 
        6 15673 1 1  56 PHE HE2  H -16.569 -11.037  -3.485 1.00 . A A .  81 PHE HE2  1 1 
        6 15674 1 1  56 PHE HZ   H -18.576 -12.287  -4.174 1.00 . A A .  81 PHE HZ   1 1 
        6 15675 1 1  56 PHE N    N -15.150 -13.121   0.927 1.00 . A A .  81 PHE N    1 1 
        6 15676 1 1  56 PHE O    O -13.033 -15.286   1.083 1.00 . A A .  81 PHE O    1 1 
        6 15677 1 1  57 ILE C    C -15.157 -17.897   3.572 1.00 . A A .  82 ILE C    1 1 
        6 15678 1 1  57 ILE CA   C -14.105 -16.908   3.094 1.00 . A A .  82 ILE CA   1 1 
        6 15679 1 1  57 ILE CB   C -13.298 -16.246   4.280 1.00 . A A .  82 ILE CB   1 1 
        6 15680 1 1  57 ILE CD1  C -11.550 -18.118   4.437 1.00 . A A .  82 ILE CD1  1 1 
        6 15681 1 1  57 ILE CG1  C -12.603 -17.301   5.162 1.00 . A A .  82 ILE CG1  1 1 
        6 15682 1 1  57 ILE CG2  C -14.150 -15.306   5.120 1.00 . A A .  82 ILE CG2  1 1 
        6 15683 1 1  57 ILE H    H -15.726 -15.779   2.501 1.00 . A A .  82 ILE H    1 1 
        6 15684 1 1  57 ILE HA   H -13.430 -17.441   2.439 1.00 . A A .  82 ILE HA   1 1 
        6 15685 1 1  57 ILE HB   H -12.533 -15.635   3.823 1.00 . A A .  82 ILE HB   1 1 
        6 15686 1 1  57 ILE HD11 H -12.010 -18.657   3.621 1.00 . A A .  82 ILE HD11 1 1 
        6 15687 1 1  57 ILE HD12 H -11.104 -18.820   5.125 1.00 . A A .  82 ILE HD12 1 1 
        6 15688 1 1  57 ILE HD13 H -10.788 -17.459   4.048 1.00 . A A .  82 ILE HD13 1 1 
        6 15689 1 1  57 ILE HG12 H -12.118 -16.800   5.987 1.00 . A A .  82 ILE HG12 1 1 
        6 15690 1 1  57 ILE HG13 H -13.347 -17.982   5.550 1.00 . A A .  82 ILE HG13 1 1 
        6 15691 1 1  57 ILE HG21 H -14.973 -15.870   5.532 1.00 . A A .  82 ILE HG21 1 1 
        6 15692 1 1  57 ILE HG22 H -14.532 -14.510   4.498 1.00 . A A .  82 ILE HG22 1 1 
        6 15693 1 1  57 ILE HG23 H -13.555 -14.896   5.924 1.00 . A A .  82 ILE HG23 1 1 
        6 15694 1 1  57 ILE N    N -14.785 -15.955   2.283 1.00 . A A .  82 ILE N    1 1 
        6 15695 1 1  57 ILE O    O -16.061 -17.544   4.330 1.00 . A A .  82 ILE O    1 1 
        6 15696 1 1  58 LYS C    C -15.737 -20.840   4.662 1.00 . A A .  83 LYS C    1 1 
        6 15697 1 1  58 LYS CA   C -16.116 -20.061   3.396 1.00 . A A .  83 LYS CA   1 1 
        6 15698 1 1  58 LYS CB   C -16.376 -20.987   2.195 1.00 . A A .  83 LYS CB   1 1 
        6 15699 1 1  58 LYS CD   C -18.887 -20.867   2.311 1.00 . A A .  83 LYS CD   1 1 
        6 15700 1 1  58 LYS CE   C -20.187 -21.647   2.407 1.00 . A A .  83 LYS CE   1 1 
        6 15701 1 1  58 LYS CG   C -17.671 -21.786   2.283 1.00 . A A .  83 LYS CG   1 1 
        6 15702 1 1  58 LYS H    H -14.365 -19.351   2.480 1.00 . A A .  83 LYS H    1 1 
        6 15703 1 1  58 LYS HA   H -17.014 -19.503   3.610 1.00 . A A .  83 LYS HA   1 1 
        6 15704 1 1  58 LYS HB2  H -16.415 -20.385   1.299 1.00 . A A .  83 LYS HB2  1 1 
        6 15705 1 1  58 LYS HB3  H -15.554 -21.682   2.112 1.00 . A A .  83 LYS HB3  1 1 
        6 15706 1 1  58 LYS HD2  H -18.825 -20.216   3.171 1.00 . A A .  83 LYS HD2  1 1 
        6 15707 1 1  58 LYS HD3  H -18.898 -20.273   1.410 1.00 . A A .  83 LYS HD3  1 1 
        6 15708 1 1  58 LYS HE2  H -21.007 -20.945   2.420 1.00 . A A .  83 LYS HE2  1 1 
        6 15709 1 1  58 LYS HE3  H -20.284 -22.281   1.540 1.00 . A A .  83 LYS HE3  1 1 
        6 15710 1 1  58 LYS HG2  H -17.742 -22.445   1.431 1.00 . A A .  83 LYS HG2  1 1 
        6 15711 1 1  58 LYS HG3  H -17.651 -22.364   3.195 1.00 . A A .  83 LYS HG3  1 1 
        6 15712 1 1  58 LYS HZ1  H -19.518 -23.210   3.635 1.00 . A A .  83 LYS HZ1  1 1 
        6 15713 1 1  58 LYS HZ2  H -21.180 -22.961   3.683 1.00 . A A .  83 LYS HZ2  1 1 
        6 15714 1 1  58 LYS HZ3  H -20.148 -21.905   4.488 1.00 . A A .  83 LYS HZ3  1 1 
        6 15715 1 1  58 LYS N    N -15.101 -19.091   3.075 1.00 . A A .  83 LYS N    1 1 
        6 15716 1 1  58 LYS NZ   N -20.258 -22.479   3.627 1.00 . A A .  83 LYS NZ   1 1 
        6 15717 1 1  58 LYS O    O -16.519 -21.641   5.183 1.00 . A A .  83 LYS O    1 1 
        6 15718 1 1  59 ASP C    C -14.481 -20.481   7.623 1.00 . A A .  84 ASP C    1 1 
        6 15719 1 1  59 ASP CA   C -14.065 -21.277   6.352 1.00 . A A .  84 ASP CA   1 1 
        6 15720 1 1  59 ASP CB   C -12.536 -21.490   6.264 1.00 . A A .  84 ASP CB   1 1 
        6 15721 1 1  59 ASP CG   C -12.038 -22.516   7.267 1.00 . A A .  84 ASP CG   1 1 
        6 15722 1 1  59 ASP H    H -14.002 -19.899   4.728 1.00 . A A .  84 ASP H    1 1 
        6 15723 1 1  59 ASP HA   H -14.565 -22.234   6.385 1.00 . A A .  84 ASP HA   1 1 
        6 15724 1 1  59 ASP HB2  H -12.280 -21.828   5.271 1.00 . A A .  84 ASP HB2  1 1 
        6 15725 1 1  59 ASP HB3  H -12.038 -20.552   6.457 1.00 . A A .  84 ASP HB3  1 1 
        6 15726 1 1  59 ASP N    N -14.548 -20.585   5.163 1.00 . A A .  84 ASP N    1 1 
        6 15727 1 1  59 ASP O    O -15.436 -19.686   7.577 1.00 . A A .  84 ASP O    1 1 
        6 15728 1 1  59 ASP OD1  O -12.234 -23.727   7.036 1.00 . A A .  84 ASP OD1  1 1 
        6 15729 1 1  59 ASP OD2  O -11.491 -22.118   8.319 1.00 . A A .  84 ASP OD2  1 1 
        6 15730 1 1  60 ASP C    C -13.598 -18.682  10.163 1.00 . A A .  85 ASP C    1 1 
        6 15731 1 1  60 ASP CA   C -14.173 -20.079   9.999 1.00 . A A .  85 ASP CA   1 1 
        6 15732 1 1  60 ASP CB   C -13.766 -20.969  11.171 1.00 . A A .  85 ASP CB   1 1 
        6 15733 1 1  60 ASP CG   C -13.992 -20.308  12.513 1.00 . A A .  85 ASP CG   1 1 
        6 15734 1 1  60 ASP H    H -12.999 -21.259   8.705 1.00 . A A .  85 ASP H    1 1 
        6 15735 1 1  60 ASP HA   H -15.250 -19.994  10.006 1.00 . A A .  85 ASP HA   1 1 
        6 15736 1 1  60 ASP HB2  H -14.338 -21.884  11.137 1.00 . A A .  85 ASP HB2  1 1 
        6 15737 1 1  60 ASP HB3  H -12.716 -21.208  11.079 1.00 . A A .  85 ASP HB3  1 1 
        6 15738 1 1  60 ASP N    N -13.807 -20.693   8.731 1.00 . A A .  85 ASP N    1 1 
        6 15739 1 1  60 ASP O    O -12.411 -18.436   9.912 1.00 . A A .  85 ASP O    1 1 
        6 15740 1 1  60 ASP OD1  O -15.094 -19.779  12.753 1.00 . A A .  85 ASP OD1  1 1 
        6 15741 1 1  60 ASP OD2  O -13.049 -20.273  13.329 1.00 . A A .  85 ASP OD2  1 1 
        6 15742 1 1  61 ASP C    C -13.438 -16.203  12.156 1.00 . A A .  86 ASP C    1 1 
        6 15743 1 1  61 ASP CA   C -14.089 -16.383  10.800 1.00 . A A .  86 ASP CA   1 1 
        6 15744 1 1  61 ASP CB   C -15.292 -15.445  10.659 1.00 . A A .  86 ASP CB   1 1 
        6 15745 1 1  61 ASP CG   C -16.439 -15.743  11.604 1.00 . A A .  86 ASP CG   1 1 
        6 15746 1 1  61 ASP H    H -15.378 -18.057  10.739 1.00 . A A .  86 ASP H    1 1 
        6 15747 1 1  61 ASP HA   H -13.361 -16.120  10.048 1.00 . A A .  86 ASP HA   1 1 
        6 15748 1 1  61 ASP HB2  H -14.972 -14.428  10.820 1.00 . A A .  86 ASP HB2  1 1 
        6 15749 1 1  61 ASP HB3  H -15.652 -15.531   9.646 1.00 . A A .  86 ASP HB3  1 1 
        6 15750 1 1  61 ASP N    N -14.456 -17.771  10.565 1.00 . A A .  86 ASP N    1 1 
        6 15751 1 1  61 ASP O    O -12.602 -15.302  12.351 1.00 . A A .  86 ASP O    1 1 
        6 15752 1 1  61 ASP OD1  O -16.334 -15.448  12.798 1.00 . A A .  86 ASP OD1  1 1 
        6 15753 1 1  61 ASP OD2  O -17.477 -16.303  11.149 1.00 . A A .  86 ASP OD2  1 1 
        6 15754 1 1  62 ARG C    C -11.748 -17.260  14.441 1.00 . A A .  87 ARG C    1 1 
        6 15755 1 1  62 ARG CA   C -13.241 -16.999  14.427 1.00 . A A .  87 ARG CA   1 1 
        6 15756 1 1  62 ARG CB   C -13.968 -17.925  15.397 1.00 . A A .  87 ARG CB   1 1 
        6 15757 1 1  62 ARG CD   C -15.656 -16.158  16.017 1.00 . A A .  87 ARG CD   1 1 
        6 15758 1 1  62 ARG CG   C -15.445 -17.610  15.615 1.00 . A A .  87 ARG CG   1 1 
        6 15759 1 1  62 ARG CZ   C -17.905 -15.076  16.038 1.00 . A A .  87 ARG CZ   1 1 
        6 15760 1 1  62 ARG H    H -14.380 -17.828  12.881 1.00 . A A .  87 ARG H    1 1 
        6 15761 1 1  62 ARG HA   H -13.388 -15.978  14.748 1.00 . A A .  87 ARG HA   1 1 
        6 15762 1 1  62 ARG HB2  H -13.901 -18.930  15.009 1.00 . A A .  87 ARG HB2  1 1 
        6 15763 1 1  62 ARG HB3  H -13.462 -17.882  16.348 1.00 . A A .  87 ARG HB3  1 1 
        6 15764 1 1  62 ARG HD2  H -14.932 -15.897  16.774 1.00 . A A .  87 ARG HD2  1 1 
        6 15765 1 1  62 ARG HD3  H -15.507 -15.532  15.149 1.00 . A A .  87 ARG HD3  1 1 
        6 15766 1 1  62 ARG HE   H -17.170 -16.382  17.398 1.00 . A A .  87 ARG HE   1 1 
        6 15767 1 1  62 ARG HG2  H -15.981 -17.798  14.697 1.00 . A A .  87 ARG HG2  1 1 
        6 15768 1 1  62 ARG HG3  H -15.833 -18.251  16.394 1.00 . A A .  87 ARG HG3  1 1 
        6 15769 1 1  62 ARG HH11 H -16.992 -14.781  14.188 1.00 . A A .  87 ARG HH11 1 1 
        6 15770 1 1  62 ARG HH12 H -18.411 -13.907  14.442 1.00 . A A .  87 ARG HH12 1 1 
        6 15771 1 1  62 ARG HH21 H -19.192 -15.216  17.622 1.00 . A A .  87 ARG HH21 1 1 
        6 15772 1 1  62 ARG HH22 H -19.717 -14.196  16.367 1.00 . A A .  87 ARG HH22 1 1 
        6 15773 1 1  62 ARG N    N -13.768 -17.085  13.089 1.00 . A A .  87 ARG N    1 1 
        6 15774 1 1  62 ARG NE   N -16.999 -15.918  16.547 1.00 . A A .  87 ARG NE   1 1 
        6 15775 1 1  62 ARG NH1  N -17.758 -14.570  14.820 1.00 . A A .  87 ARG NH1  1 1 
        6 15776 1 1  62 ARG NH2  N -19.005 -14.809  16.723 1.00 . A A .  87 ARG NH2  1 1 
        6 15777 1 1  62 ARG O    O -11.053 -16.854  15.362 1.00 . A A .  87 ARG O    1 1 
        6 15778 1 1  63 ALA C    C  -9.012 -16.924  13.228 1.00 . A A .  88 ALA C    1 1 
        6 15779 1 1  63 ALA CA   C  -9.860 -18.209  13.219 1.00 . A A .  88 ALA CA   1 1 
        6 15780 1 1  63 ALA CB   C  -9.648 -18.972  11.920 1.00 . A A .  88 ALA CB   1 1 
        6 15781 1 1  63 ALA H    H -11.917 -18.280  12.755 1.00 . A A .  88 ALA H    1 1 
        6 15782 1 1  63 ALA HA   H  -9.543 -18.842  14.034 1.00 . A A .  88 ALA HA   1 1 
        6 15783 1 1  63 ALA HB1  H  -8.608 -19.242  11.827 1.00 . A A .  88 ALA HB1  1 1 
        6 15784 1 1  63 ALA HB2  H  -9.929 -18.348  11.085 1.00 . A A .  88 ALA HB2  1 1 
        6 15785 1 1  63 ALA HB3  H -10.253 -19.866  11.920 1.00 . A A .  88 ALA HB3  1 1 
        6 15786 1 1  63 ALA N    N -11.270 -17.929  13.405 1.00 . A A .  88 ALA N    1 1 
        6 15787 1 1  63 ALA O    O  -7.848 -16.941  13.643 1.00 . A A .  88 ALA O    1 1 
        6 15788 1 1  64 TRP C    C  -9.430 -13.500  13.697 1.00 . A A .  89 TRP C    1 1 
        6 15789 1 1  64 TRP CA   C  -8.803 -14.577  12.800 1.00 . A A .  89 TRP CA   1 1 
        6 15790 1 1  64 TRP CB   C  -8.567 -14.067  11.369 1.00 . A A .  89 TRP CB   1 1 
        6 15791 1 1  64 TRP CD1  C -10.567 -14.710   9.899 1.00 . A A .  89 TRP CD1  1 1 
        6 15792 1 1  64 TRP CD2  C -10.452 -12.538  10.403 1.00 . A A .  89 TRP CD2  1 1 
        6 15793 1 1  64 TRP CE2  C -11.584 -12.754   9.611 1.00 . A A .  89 TRP CE2  1 1 
        6 15794 1 1  64 TRP CE3  C -10.172 -11.245  10.837 1.00 . A A .  89 TRP CE3  1 1 
        6 15795 1 1  64 TRP CG   C  -9.818 -13.802  10.588 1.00 . A A .  89 TRP CG   1 1 
        6 15796 1 1  64 TRP CH2  C -12.142 -10.470   9.685 1.00 . A A .  89 TRP CH2  1 1 
        6 15797 1 1  64 TRP CZ2  C -12.437 -11.729   9.246 1.00 . A A .  89 TRP CZ2  1 1 
        6 15798 1 1  64 TRP CZ3  C -11.017 -10.226  10.473 1.00 . A A .  89 TRP CZ3  1 1 
        6 15799 1 1  64 TRP H    H -10.505 -15.817  12.469 1.00 . A A .  89 TRP H    1 1 
        6 15800 1 1  64 TRP HA   H  -7.845 -14.831  13.229 1.00 . A A .  89 TRP HA   1 1 
        6 15801 1 1  64 TRP HB2  H  -8.024 -13.136  11.425 1.00 . A A .  89 TRP HB2  1 1 
        6 15802 1 1  64 TRP HB3  H  -7.975 -14.790  10.827 1.00 . A A .  89 TRP HB3  1 1 
        6 15803 1 1  64 TRP HD1  H -10.350 -15.764   9.843 1.00 . A A .  89 TRP HD1  1 1 
        6 15804 1 1  64 TRP HE1  H -12.322 -14.531   8.778 1.00 . A A .  89 TRP HE1  1 1 
        6 15805 1 1  64 TRP HE3  H  -9.310 -11.026  11.449 1.00 . A A .  89 TRP HE3  1 1 
        6 15806 1 1  64 TRP HH2  H -12.781  -9.641   9.420 1.00 . A A .  89 TRP HH2  1 1 
        6 15807 1 1  64 TRP HZ2  H -13.311 -11.921   8.645 1.00 . A A .  89 TRP HZ2  1 1 
        6 15808 1 1  64 TRP HZ3  H -10.804  -9.225  10.815 1.00 . A A .  89 TRP HZ3  1 1 
        6 15809 1 1  64 TRP N    N  -9.576 -15.805  12.789 1.00 . A A .  89 TRP N    1 1 
        6 15810 1 1  64 TRP NE1  N -11.635 -14.090   9.320 1.00 . A A .  89 TRP NE1  1 1 
        6 15811 1 1  64 TRP O    O  -8.725 -12.664  14.245 1.00 . A A .  89 TRP O    1 1 
        6 15812 1 1  65 LEU C    C -11.322 -13.228  16.228 1.00 . A A .  90 LEU C    1 1 
        6 15813 1 1  65 LEU CA   C -11.418 -12.668  14.820 1.00 . A A .  90 LEU CA   1 1 
        6 15814 1 1  65 LEU CB   C -12.882 -12.537  14.418 1.00 . A A .  90 LEU CB   1 1 
        6 15815 1 1  65 LEU CD1  C -14.430 -12.231  12.527 1.00 . A A .  90 LEU CD1  1 1 
        6 15816 1 1  65 LEU CD2  C -13.173 -10.306  13.410 1.00 . A A .  90 LEU CD2  1 1 
        6 15817 1 1  65 LEU CG   C -13.128 -11.789  13.139 1.00 . A A .  90 LEU CG   1 1 
        6 15818 1 1  65 LEU H    H -11.272 -14.154  13.315 1.00 . A A .  90 LEU H    1 1 
        6 15819 1 1  65 LEU HA   H -10.950 -11.690  14.786 1.00 . A A .  90 LEU HA   1 1 
        6 15820 1 1  65 LEU HB2  H -13.292 -13.529  14.301 1.00 . A A .  90 LEU HB2  1 1 
        6 15821 1 1  65 LEU HB3  H -13.415 -12.035  15.211 1.00 . A A .  90 LEU HB3  1 1 
        6 15822 1 1  65 LEU HD11 H -14.604 -11.693  11.607 1.00 . A A .  90 LEU HD11 1 1 
        6 15823 1 1  65 LEU HD12 H -15.239 -12.052  13.219 1.00 . A A .  90 LEU HD12 1 1 
        6 15824 1 1  65 LEU HD13 H -14.363 -13.288  12.319 1.00 . A A .  90 LEU HD13 1 1 
        6 15825 1 1  65 LEU HD21 H -12.288 -10.022  13.957 1.00 . A A .  90 LEU HD21 1 1 
        6 15826 1 1  65 LEU HD22 H -14.035 -10.087  14.024 1.00 . A A .  90 LEU HD22 1 1 
        6 15827 1 1  65 LEU HD23 H -13.226  -9.753  12.485 1.00 . A A .  90 LEU HD23 1 1 
        6 15828 1 1  65 LEU HG   H -12.301 -11.985  12.477 1.00 . A A .  90 LEU HG   1 1 
        6 15829 1 1  65 LEU N    N -10.734 -13.557  13.882 1.00 . A A .  90 LEU N    1 1 
        6 15830 1 1  65 LEU O    O -10.561 -12.722  17.070 1.00 . A A .  90 LEU O    1 1 
        6 15831 1 1  66 GLY C    C -12.837 -14.135  18.792 1.00 . A A .  91 GLY C    1 1 
        6 15832 1 1  66 GLY CA   C -12.093 -14.928  17.762 1.00 . A A .  91 GLY CA   1 1 
        6 15833 1 1  66 GLY H    H -12.665 -14.619  15.767 1.00 . A A .  91 GLY H    1 1 
        6 15834 1 1  66 GLY HA2  H -12.553 -15.901  17.679 1.00 . A A .  91 GLY HA2  1 1 
        6 15835 1 1  66 GLY HA3  H -11.073 -15.052  18.096 1.00 . A A .  91 GLY HA3  1 1 
        6 15836 1 1  66 GLY N    N -12.086 -14.277  16.478 1.00 . A A .  91 GLY N    1 1 
        6 15837 1 1  66 GLY O    O -14.014 -14.365  19.045 1.00 . A A .  91 GLY O    1 1 
        6 15838 1 1  67 GLN C    C -13.654 -11.309  19.820 1.00 . A A .  92 GLN C    1 1 
        6 15839 1 1  67 GLN CA   C -12.709 -12.352  20.395 1.00 . A A .  92 GLN CA   1 1 
        6 15840 1 1  67 GLN CB   C -11.590 -11.665  21.202 1.00 . A A .  92 GLN CB   1 1 
        6 15841 1 1  67 GLN CD   C  -9.820 -13.552  21.178 1.00 . A A .  92 GLN CD   1 1 
        6 15842 1 1  67 GLN CG   C -10.651 -12.588  22.013 1.00 . A A .  92 GLN CG   1 1 
        6 15843 1 1  67 GLN H    H -11.262 -12.992  19.000 1.00 . A A .  92 GLN H    1 1 
        6 15844 1 1  67 GLN HA   H -13.268 -12.998  21.055 1.00 . A A .  92 GLN HA   1 1 
        6 15845 1 1  67 GLN HB2  H -10.975 -11.103  20.515 1.00 . A A .  92 GLN HB2  1 1 
        6 15846 1 1  67 GLN HB3  H -12.052 -10.971  21.888 1.00 . A A .  92 GLN HB3  1 1 
        6 15847 1 1  67 GLN HE21 H -11.144 -14.984  21.454 1.00 . A A .  92 GLN HE21 1 1 
        6 15848 1 1  67 GLN HE22 H  -9.765 -15.415  20.519 1.00 . A A .  92 GLN HE22 1 1 
        6 15849 1 1  67 GLN HG2  H  -9.968 -11.981  22.585 1.00 . A A .  92 GLN HG2  1 1 
        6 15850 1 1  67 GLN HG3  H -11.261 -13.168  22.690 1.00 . A A .  92 GLN HG3  1 1 
        6 15851 1 1  67 GLN N    N -12.167 -13.165  19.339 1.00 . A A .  92 GLN N    1 1 
        6 15852 1 1  67 GLN NE2  N -10.289 -14.760  21.028 1.00 . A A .  92 GLN NE2  1 1 
        6 15853 1 1  67 GLN O    O -14.583 -10.858  20.497 1.00 . A A .  92 GLN O    1 1 
        6 15854 1 1  67 GLN OE1  O  -8.742 -13.213  20.714 1.00 . A A .  92 GLN OE1  1 1 
        6 15855 1 1  68 ALA C    C -15.519 -10.668  17.345 1.00 . A A .  93 ALA C    1 1 
        6 15856 1 1  68 ALA CA   C -14.280  -9.986  17.913 1.00 . A A .  93 ALA CA   1 1 
        6 15857 1 1  68 ALA CB   C -13.491  -9.274  16.825 1.00 . A A .  93 ALA CB   1 1 
        6 15858 1 1  68 ALA H    H -12.773 -11.424  18.016 1.00 . A A .  93 ALA H    1 1 
        6 15859 1 1  68 ALA HA   H -14.577  -9.266  18.661 1.00 . A A .  93 ALA HA   1 1 
        6 15860 1 1  68 ALA HB1  H -12.625  -8.800  17.262 1.00 . A A .  93 ALA HB1  1 1 
        6 15861 1 1  68 ALA HB2  H -14.111  -8.523  16.359 1.00 . A A .  93 ALA HB2  1 1 
        6 15862 1 1  68 ALA HB3  H -13.172  -9.992  16.084 1.00 . A A .  93 ALA HB3  1 1 
        6 15863 1 1  68 ALA N    N -13.457 -10.973  18.555 1.00 . A A .  93 ALA N    1 1 
        6 15864 1 1  68 ALA O    O -15.401 -11.588  16.536 1.00 . A A .  93 ALA O    1 1 
        6 15865 1 1  69 PRO C    C -18.458 -10.395  15.961 1.00 . A A .  94 PRO C    1 1 
        6 15866 1 1  69 PRO CA   C -17.994 -10.856  17.345 1.00 . A A .  94 PRO CA   1 1 
        6 15867 1 1  69 PRO CB   C -18.957 -10.393  18.432 1.00 . A A .  94 PRO CB   1 1 
        6 15868 1 1  69 PRO CD   C -16.951  -9.097  18.677 1.00 . A A .  94 PRO CD   1 1 
        6 15869 1 1  69 PRO CG   C -18.451  -9.046  18.824 1.00 . A A .  94 PRO CG   1 1 
        6 15870 1 1  69 PRO HA   H -17.923 -11.931  17.336 1.00 . A A .  94 PRO HA   1 1 
        6 15871 1 1  69 PRO HB2  H -19.959 -10.343  18.032 1.00 . A A .  94 PRO HB2  1 1 
        6 15872 1 1  69 PRO HB3  H -18.928 -11.081  19.264 1.00 . A A .  94 PRO HB3  1 1 
        6 15873 1 1  69 PRO HD2  H -16.580  -8.177  18.251 1.00 . A A .  94 PRO HD2  1 1 
        6 15874 1 1  69 PRO HD3  H -16.494  -9.282  19.637 1.00 . A A .  94 PRO HD3  1 1 
        6 15875 1 1  69 PRO HG2  H -18.865  -8.293  18.170 1.00 . A A .  94 PRO HG2  1 1 
        6 15876 1 1  69 PRO HG3  H -18.718  -8.838  19.849 1.00 . A A .  94 PRO HG3  1 1 
        6 15877 1 1  69 PRO N    N -16.720 -10.236  17.760 1.00 . A A .  94 PRO N    1 1 
        6 15878 1 1  69 PRO O    O -19.653 -10.171  15.712 1.00 . A A .  94 PRO O    1 1 
        6 15879 1 1  70 VAL C    C -18.125 -11.177  12.906 1.00 . A A .  95 VAL C    1 1 
        6 15880 1 1  70 VAL CA   C -17.781  -9.942  13.712 1.00 . A A .  95 VAL CA   1 1 
        6 15881 1 1  70 VAL CB   C -16.543  -9.237  13.087 1.00 . A A .  95 VAL CB   1 1 
        6 15882 1 1  70 VAL CG1  C -16.834  -8.731  11.681 1.00 . A A .  95 VAL CG1  1 1 
        6 15883 1 1  70 VAL CG2  C -16.048  -8.104  13.977 1.00 . A A .  95 VAL CG2  1 1 
        6 15884 1 1  70 VAL H    H -16.651 -10.686  15.345 1.00 . A A .  95 VAL H    1 1 
        6 15885 1 1  70 VAL HA   H -18.624  -9.266  13.707 1.00 . A A .  95 VAL HA   1 1 
        6 15886 1 1  70 VAL HB   H -15.754  -9.966  12.993 1.00 . A A .  95 VAL HB   1 1 
        6 15887 1 1  70 VAL HG11 H -15.945  -8.288  11.260 1.00 . A A .  95 VAL HG11 1 1 
        6 15888 1 1  70 VAL HG12 H -17.623  -7.994  11.720 1.00 . A A .  95 VAL HG12 1 1 
        6 15889 1 1  70 VAL HG13 H -17.152  -9.560  11.066 1.00 . A A .  95 VAL HG13 1 1 
        6 15890 1 1  70 VAL HG21 H -16.816  -7.351  14.066 1.00 . A A .  95 VAL HG21 1 1 
        6 15891 1 1  70 VAL HG22 H -15.170  -7.661  13.532 1.00 . A A .  95 VAL HG22 1 1 
        6 15892 1 1  70 VAL HG23 H -15.807  -8.486  14.957 1.00 . A A .  95 VAL HG23 1 1 
        6 15893 1 1  70 VAL N    N -17.533 -10.355  15.065 1.00 . A A .  95 VAL N    1 1 
        6 15894 1 1  70 VAL O    O -17.538 -12.235  13.100 1.00 . A A .  95 VAL O    1 1 
        6 15895 1 1  71 ARG C    C -19.094 -11.923   9.813 1.00 . A A .  96 ARG C    1 1 
        6 15896 1 1  71 ARG CA   C -19.490 -12.161  11.253 1.00 . A A .  96 ARG CA   1 1 
        6 15897 1 1  71 ARG CB   C -21.007 -12.374  11.383 1.00 . A A .  96 ARG CB   1 1 
        6 15898 1 1  71 ARG CD   C -20.855 -14.815  10.779 1.00 . A A .  96 ARG CD   1 1 
        6 15899 1 1  71 ARG CG   C -21.584 -13.507  10.539 1.00 . A A .  96 ARG CG   1 1 
        6 15900 1 1  71 ARG CZ   C -21.064 -17.205  10.067 1.00 . A A .  96 ARG CZ   1 1 
        6 15901 1 1  71 ARG H    H -19.559 -10.206  11.982 1.00 . A A .  96 ARG H    1 1 
        6 15902 1 1  71 ARG HA   H -18.990 -13.045  11.618 1.00 . A A .  96 ARG HA   1 1 
        6 15903 1 1  71 ARG HB2  H -21.239 -12.583  12.416 1.00 . A A .  96 ARG HB2  1 1 
        6 15904 1 1  71 ARG HB3  H -21.504 -11.457  11.101 1.00 . A A .  96 ARG HB3  1 1 
        6 15905 1 1  71 ARG HD2  H -19.888 -14.693  10.314 1.00 . A A .  96 ARG HD2  1 1 
        6 15906 1 1  71 ARG HD3  H -20.745 -14.976  11.840 1.00 . A A .  96 ARG HD3  1 1 
        6 15907 1 1  71 ARG HE   H -22.447 -15.741   9.823 1.00 . A A .  96 ARG HE   1 1 
        6 15908 1 1  71 ARG HG2  H -22.626 -13.638  10.786 1.00 . A A .  96 ARG HG2  1 1 
        6 15909 1 1  71 ARG HG3  H -21.494 -13.243   9.496 1.00 . A A .  96 ARG HG3  1 1 
        6 15910 1 1  71 ARG HH11 H -19.136 -16.827  10.791 1.00 . A A .  96 ARG HH11 1 1 
        6 15911 1 1  71 ARG HH12 H -19.468 -18.436  10.412 1.00 . A A .  96 ARG HH12 1 1 
        6 15912 1 1  71 ARG HH21 H -22.773 -17.988   9.237 1.00 . A A .  96 ARG HH21 1 1 
        6 15913 1 1  71 ARG HH22 H -21.539 -19.126   9.518 1.00 . A A .  96 ARG HH22 1 1 
        6 15914 1 1  71 ARG N    N -19.086 -11.064  12.063 1.00 . A A .  96 ARG N    1 1 
        6 15915 1 1  71 ARG NE   N -21.541 -15.950  10.153 1.00 . A A .  96 ARG NE   1 1 
        6 15916 1 1  71 ARG NH1  N -19.809 -17.495  10.440 1.00 . A A .  96 ARG NH1  1 1 
        6 15917 1 1  71 ARG NH2  N -21.840 -18.169   9.563 1.00 . A A .  96 ARG NH2  1 1 
        6 15918 1 1  71 ARG O    O -19.326 -10.833   9.262 1.00 . A A .  96 ARG O    1 1 
        6 15919 1 1  72 VAL C    C -19.324 -13.510   7.095 1.00 . A A .  97 VAL C    1 1 
        6 15920 1 1  72 VAL CA   C -18.164 -12.860   7.820 1.00 . A A .  97 VAL CA   1 1 
        6 15921 1 1  72 VAL CB   C -16.822 -13.558   7.422 1.00 . A A .  97 VAL CB   1 1 
        6 15922 1 1  72 VAL CG1  C -15.644 -12.972   8.169 1.00 . A A .  97 VAL CG1  1 1 
        6 15923 1 1  72 VAL CG2  C -16.876 -15.071   7.587 1.00 . A A .  97 VAL CG2  1 1 
        6 15924 1 1  72 VAL H    H -18.159 -13.690   9.735 1.00 . A A .  97 VAL H    1 1 
        6 15925 1 1  72 VAL HA   H -18.131 -11.817   7.538 1.00 . A A .  97 VAL HA   1 1 
        6 15926 1 1  72 VAL HB   H -16.664 -13.338   6.376 1.00 . A A .  97 VAL HB   1 1 
        6 15927 1 1  72 VAL HG11 H -14.747 -13.507   7.894 1.00 . A A .  97 VAL HG11 1 1 
        6 15928 1 1  72 VAL HG12 H -15.809 -13.064   9.232 1.00 . A A .  97 VAL HG12 1 1 
        6 15929 1 1  72 VAL HG13 H -15.527 -11.930   7.913 1.00 . A A .  97 VAL HG13 1 1 
        6 15930 1 1  72 VAL HG21 H -17.255 -15.321   8.566 1.00 . A A .  97 VAL HG21 1 1 
        6 15931 1 1  72 VAL HG22 H -15.896 -15.498   7.441 1.00 . A A .  97 VAL HG22 1 1 
        6 15932 1 1  72 VAL HG23 H -17.549 -15.470   6.842 1.00 . A A .  97 VAL HG23 1 1 
        6 15933 1 1  72 VAL N    N -18.450 -12.908   9.221 1.00 . A A .  97 VAL N    1 1 
        6 15934 1 1  72 VAL O    O -19.830 -14.569   7.508 1.00 . A A .  97 VAL O    1 1 
        6 15935 1 1  73 VAL C    C -20.514 -13.532   3.888 1.00 . A A .  98 VAL C    1 1 
        6 15936 1 1  73 VAL CA   C -20.886 -13.405   5.339 1.00 . A A .  98 VAL CA   1 1 
        6 15937 1 1  73 VAL CB   C -22.179 -12.565   5.503 1.00 . A A .  98 VAL CB   1 1 
        6 15938 1 1  73 VAL CG1  C -22.793 -12.787   6.880 1.00 . A A .  98 VAL CG1  1 1 
        6 15939 1 1  73 VAL CG2  C -21.869 -11.097   5.320 1.00 . A A .  98 VAL CG2  1 1 
        6 15940 1 1  73 VAL H    H -19.394 -12.018   5.833 1.00 . A A .  98 VAL H    1 1 
        6 15941 1 1  73 VAL HA   H -21.072 -14.395   5.732 1.00 . A A .  98 VAL HA   1 1 
        6 15942 1 1  73 VAL HB   H -22.879 -12.862   4.737 1.00 . A A .  98 VAL HB   1 1 
        6 15943 1 1  73 VAL HG11 H -23.693 -12.199   6.979 1.00 . A A .  98 VAL HG11 1 1 
        6 15944 1 1  73 VAL HG12 H -22.081 -12.487   7.635 1.00 . A A .  98 VAL HG12 1 1 
        6 15945 1 1  73 VAL HG13 H -23.025 -13.833   7.011 1.00 . A A .  98 VAL HG13 1 1 
        6 15946 1 1  73 VAL HG21 H -21.190 -10.779   6.098 1.00 . A A .  98 VAL HG21 1 1 
        6 15947 1 1  73 VAL HG22 H -22.780 -10.519   5.374 1.00 . A A .  98 VAL HG22 1 1 
        6 15948 1 1  73 VAL HG23 H -21.391 -10.965   4.362 1.00 . A A .  98 VAL HG23 1 1 
        6 15949 1 1  73 VAL N    N -19.790 -12.878   6.094 1.00 . A A .  98 VAL N    1 1 
        6 15950 1 1  73 VAL O    O -19.695 -12.751   3.371 1.00 . A A .  98 VAL O    1 1 
        6 15951 1 1  74 SER C    C -21.675 -13.857   0.998 1.00 . A A .  99 SER C    1 1 
        6 15952 1 1  74 SER CA   C -20.817 -14.772   1.864 1.00 . A A .  99 SER CA   1 1 
        6 15953 1 1  74 SER CB   C -21.108 -16.238   1.571 1.00 . A A .  99 SER CB   1 1 
        6 15954 1 1  74 SER H    H -21.722 -15.098   3.702 1.00 . A A .  99 SER H    1 1 
        6 15955 1 1  74 SER HA   H -19.773 -14.578   1.671 1.00 . A A .  99 SER HA   1 1 
        6 15956 1 1  74 SER HB2  H -22.164 -16.427   1.695 1.00 . A A .  99 SER HB2  1 1 
        6 15957 1 1  74 SER HB3  H -20.811 -16.474   0.561 1.00 . A A .  99 SER HB3  1 1 
        6 15958 1 1  74 SER HG   H -19.827 -16.492   3.012 1.00 . A A .  99 SER HG   1 1 
        6 15959 1 1  74 SER N    N -21.079 -14.517   3.243 1.00 . A A .  99 SER N    1 1 
        6 15960 1 1  74 SER O    O -22.884 -13.726   1.217 1.00 . A A .  99 SER O    1 1 
        6 15961 1 1  74 SER OG   O -20.379 -17.065   2.471 1.00 . A A .  99 SER OG   1 1 
        6 15962 1 1  75 LEU C    C -22.631 -13.069  -1.806 1.00 . A A . 100 LEU C    1 1 
        6 15963 1 1  75 LEU CA   C -21.729 -12.314  -0.841 1.00 . A A . 100 LEU CA   1 1 
        6 15964 1 1  75 LEU CB   C -20.733 -11.455  -1.619 1.00 . A A . 100 LEU CB   1 1 
        6 15965 1 1  75 LEU CD1  C -19.057  -9.604  -1.701 1.00 . A A . 100 LEU CD1  1 1 
        6 15966 1 1  75 LEU CD2  C -21.263  -9.233  -0.612 1.00 . A A . 100 LEU CD2  1 1 
        6 15967 1 1  75 LEU CG   C -20.159 -10.250  -0.880 1.00 . A A . 100 LEU CG   1 1 
        6 15968 1 1  75 LEU H    H -20.075 -13.296   0.000 1.00 . A A . 100 LEU H    1 1 
        6 15969 1 1  75 LEU HA   H -22.334 -11.654  -0.240 1.00 . A A . 100 LEU HA   1 1 
        6 15970 1 1  75 LEU HB2  H -19.910 -12.090  -1.912 1.00 . A A . 100 LEU HB2  1 1 
        6 15971 1 1  75 LEU HB3  H -21.222 -11.104  -2.516 1.00 . A A . 100 LEU HB3  1 1 
        6 15972 1 1  75 LEU HD11 H -19.460  -9.282  -2.649 1.00 . A A . 100 LEU HD11 1 1 
        6 15973 1 1  75 LEU HD12 H -18.265 -10.319  -1.871 1.00 . A A . 100 LEU HD12 1 1 
        6 15974 1 1  75 LEU HD13 H -18.665  -8.749  -1.169 1.00 . A A . 100 LEU HD13 1 1 
        6 15975 1 1  75 LEU HD21 H -21.719  -8.941  -1.546 1.00 . A A . 100 LEU HD21 1 1 
        6 15976 1 1  75 LEU HD22 H -20.842  -8.362  -0.133 1.00 . A A . 100 LEU HD22 1 1 
        6 15977 1 1  75 LEU HD23 H -22.014  -9.662   0.034 1.00 . A A . 100 LEU HD23 1 1 
        6 15978 1 1  75 LEU HG   H -19.753 -10.569   0.067 1.00 . A A . 100 LEU HG   1 1 
        6 15979 1 1  75 LEU N    N -21.045 -13.192   0.071 1.00 . A A . 100 LEU N    1 1 
        6 15980 1 1  75 LEU O    O -22.209 -14.044  -2.432 1.00 . A A . 100 LEU O    1 1 
        6 15981 1 1  76 PRO C    C -24.484 -12.702  -4.314 1.00 . A A . 101 PRO C    1 1 
        6 15982 1 1  76 PRO CA   C -24.844 -13.189  -2.904 1.00 . A A . 101 PRO CA   1 1 
        6 15983 1 1  76 PRO CB   C -26.216 -12.624  -2.489 1.00 . A A . 101 PRO CB   1 1 
        6 15984 1 1  76 PRO CD   C -24.579 -11.701  -0.996 1.00 . A A . 101 PRO CD   1 1 
        6 15985 1 1  76 PRO CG   C -26.028 -12.077  -1.113 1.00 . A A . 101 PRO CG   1 1 
        6 15986 1 1  76 PRO HA   H -24.860 -14.269  -2.886 1.00 . A A . 101 PRO HA   1 1 
        6 15987 1 1  76 PRO HB2  H -26.509 -11.851  -3.185 1.00 . A A . 101 PRO HB2  1 1 
        6 15988 1 1  76 PRO HB3  H -26.950 -13.417  -2.505 1.00 . A A . 101 PRO HB3  1 1 
        6 15989 1 1  76 PRO HD2  H -24.413 -10.678  -1.297 1.00 . A A . 101 PRO HD2  1 1 
        6 15990 1 1  76 PRO HD3  H -24.259 -11.856   0.023 1.00 . A A . 101 PRO HD3  1 1 
        6 15991 1 1  76 PRO HG2  H -26.652 -11.205  -0.977 1.00 . A A . 101 PRO HG2  1 1 
        6 15992 1 1  76 PRO HG3  H -26.277 -12.831  -0.381 1.00 . A A . 101 PRO HG3  1 1 
        6 15993 1 1  76 PRO N    N -23.911 -12.652  -1.904 1.00 . A A . 101 PRO N    1 1 
        6 15994 1 1  76 PRO O    O -25.039 -13.162  -5.307 1.00 . A A . 101 PRO O    1 1 
        6 15995 1 1  77 THR C    C -21.928 -12.092  -6.133 1.00 . A A . 102 THR C    1 1 
        6 15996 1 1  77 THR CA   C -23.102 -11.258  -5.643 1.00 . A A . 102 THR CA   1 1 
        6 15997 1 1  77 THR CB   C -22.710  -9.731  -5.615 1.00 . A A . 102 THR CB   1 1 
        6 15998 1 1  77 THR CG2  C -21.720  -9.404  -4.505 1.00 . A A . 102 THR CG2  1 1 
        6 15999 1 1  77 THR H    H -23.175 -11.421  -3.554 1.00 . A A . 102 THR H    1 1 
        6 16000 1 1  77 THR HA   H -23.913 -11.391  -6.343 1.00 . A A . 102 THR HA   1 1 
        6 16001 1 1  77 THR HB   H -23.592  -9.119  -5.486 1.00 . A A . 102 THR HB   1 1 
        6 16002 1 1  77 THR HG1  H -22.025  -8.399  -6.893 1.00 . A A . 102 THR HG1  1 1 
        6 16003 1 1  77 THR HG21 H -20.830 -10.006  -4.623 1.00 . A A . 102 THR HG21 1 1 
        6 16004 1 1  77 THR HG22 H -22.177  -9.620  -3.551 1.00 . A A . 102 THR HG22 1 1 
        6 16005 1 1  77 THR HG23 H -21.453  -8.359  -4.553 1.00 . A A . 102 THR HG23 1 1 
        6 16006 1 1  77 THR N    N -23.564 -11.756  -4.385 1.00 . A A . 102 THR N    1 1 
        6 16007 1 1  77 THR O    O -20.935 -12.297  -5.420 1.00 . A A . 102 THR O    1 1 
        6 16008 1 1  77 THR OG1  O -22.146  -9.352  -6.869 1.00 . A A . 102 THR OG1  1 1 
        6 16009 1 1  78 HIS C    C -20.497 -12.412  -9.023 1.00 . A A . 103 HIS C    1 1 
        6 16010 1 1  78 HIS CA   C -21.007 -13.314  -7.937 1.00 . A A . 103 HIS CA   1 1 
        6 16011 1 1  78 HIS CB   C -21.423 -14.675  -8.493 1.00 . A A . 103 HIS CB   1 1 
        6 16012 1 1  78 HIS CD2  C -21.104 -16.290  -6.464 1.00 . A A . 103 HIS CD2  1 1 
        6 16013 1 1  78 HIS CE1  C -23.148 -17.060  -6.342 1.00 . A A . 103 HIS CE1  1 1 
        6 16014 1 1  78 HIS CG   C -21.825 -15.686  -7.443 1.00 . A A . 103 HIS CG   1 1 
        6 16015 1 1  78 HIS H    H -22.944 -12.558  -7.753 1.00 . A A . 103 HIS H    1 1 
        6 16016 1 1  78 HIS HA   H -20.223 -13.438  -7.204 1.00 . A A . 103 HIS HA   1 1 
        6 16017 1 1  78 HIS HB2  H -22.270 -14.518  -9.140 1.00 . A A . 103 HIS HB2  1 1 
        6 16018 1 1  78 HIS HB3  H -20.588 -15.062  -9.061 1.00 . A A . 103 HIS HB3  1 1 
        6 16019 1 1  78 HIS HD1  H -23.870 -15.969  -7.905 1.00 . A A . 103 HIS HD1  1 1 
        6 16020 1 1  78 HIS HD2  H -20.055 -16.136  -6.248 1.00 . A A . 103 HIS HD2  1 1 
        6 16021 1 1  78 HIS HE1  H -24.020 -17.614  -6.029 1.00 . A A . 103 HIS HE1  1 1 
        6 16022 1 1  78 HIS N    N -22.077 -12.635  -7.297 1.00 . A A . 103 HIS N    1 1 
        6 16023 1 1  78 HIS ND1  N -23.099 -16.196  -7.337 1.00 . A A . 103 HIS ND1  1 1 
        6 16024 1 1  78 HIS NE2  N -21.952 -17.136  -5.799 1.00 . A A . 103 HIS NE2  1 1 
        6 16025 1 1  78 HIS O    O -21.294 -11.767  -9.711 1.00 . A A . 103 HIS O    1 1 
        6 16026 1 1  79 ALA C    C -19.068 -11.163 -11.390 1.00 . A A . 104 ALA C    1 1 
        6 16027 1 1  79 ALA CA   C -18.426 -11.509 -10.044 1.00 . A A . 104 ALA CA   1 1 
        6 16028 1 1  79 ALA CB   C -17.074 -12.124 -10.285 1.00 . A A . 104 ALA CB   1 1 
        6 16029 1 1  79 ALA H    H -18.689 -13.137  -8.747 1.00 . A A . 104 ALA H    1 1 
        6 16030 1 1  79 ALA HA   H -18.255 -10.600  -9.486 1.00 . A A . 104 ALA HA   1 1 
        6 16031 1 1  79 ALA HB1  H -17.236 -13.062 -10.799 1.00 . A A . 104 ALA HB1  1 1 
        6 16032 1 1  79 ALA HB2  H -16.587 -12.310  -9.340 1.00 . A A . 104 ALA HB2  1 1 
        6 16033 1 1  79 ALA HB3  H -16.480 -11.470 -10.903 1.00 . A A . 104 ALA HB3  1 1 
        6 16034 1 1  79 ALA N    N -19.198 -12.431  -9.202 1.00 . A A . 104 ALA N    1 1 
        6 16035 1 1  79 ALA O    O -19.174  -9.983 -11.753 1.00 . A A . 104 ALA O    1 1 
        6 16036 1 1  80 ASP C    C -21.425 -12.597 -13.556 1.00 . A A . 105 ASP C    1 1 
        6 16037 1 1  80 ASP CA   C -20.034 -11.975 -13.444 1.00 . A A . 105 ASP CA   1 1 
        6 16038 1 1  80 ASP CB   C -19.040 -12.606 -14.456 1.00 . A A . 105 ASP CB   1 1 
        6 16039 1 1  80 ASP CG   C -19.447 -12.490 -15.913 1.00 . A A . 105 ASP CG   1 1 
        6 16040 1 1  80 ASP H    H -19.469 -13.076 -11.734 1.00 . A A . 105 ASP H    1 1 
        6 16041 1 1  80 ASP HA   H -20.098 -10.915 -13.634 1.00 . A A . 105 ASP HA   1 1 
        6 16042 1 1  80 ASP HB2  H -18.078 -12.129 -14.347 1.00 . A A . 105 ASP HB2  1 1 
        6 16043 1 1  80 ASP HB3  H -18.934 -13.653 -14.215 1.00 . A A . 105 ASP HB3  1 1 
        6 16044 1 1  80 ASP N    N -19.502 -12.167 -12.103 1.00 . A A . 105 ASP N    1 1 
        6 16045 1 1  80 ASP O    O -21.997 -12.716 -14.640 1.00 . A A . 105 ASP O    1 1 
        6 16046 1 1  80 ASP OD1  O -19.470 -11.365 -16.455 1.00 . A A . 105 ASP OD1  1 1 
        6 16047 1 1  80 ASP OD2  O -19.716 -13.538 -16.561 1.00 . A A . 105 ASP OD2  1 1 
        6 16048 1 1  81 ARG C    C -24.348 -12.973 -11.645 1.00 . A A . 106 ARG C    1 1 
        6 16049 1 1  81 ARG CA   C -23.264 -13.655 -12.472 1.00 . A A . 106 ARG CA   1 1 
        6 16050 1 1  81 ARG CB   C -23.062 -15.076 -11.973 1.00 . A A . 106 ARG CB   1 1 
        6 16051 1 1  81 ARG CD   C -24.160 -16.260 -13.857 1.00 . A A . 106 ARG CD   1 1 
        6 16052 1 1  81 ARG CG   C -24.160 -16.046 -12.358 1.00 . A A . 106 ARG CG   1 1 
        6 16053 1 1  81 ARG CZ   C -24.832 -18.083 -15.370 1.00 . A A . 106 ARG CZ   1 1 
        6 16054 1 1  81 ARG H    H -21.587 -12.695 -11.573 1.00 . A A . 106 ARG H    1 1 
        6 16055 1 1  81 ARG HA   H -23.581 -13.704 -13.502 1.00 . A A . 106 ARG HA   1 1 
        6 16056 1 1  81 ARG HB2  H -22.124 -15.451 -12.352 1.00 . A A . 106 ARG HB2  1 1 
        6 16057 1 1  81 ARG HB3  H -23.021 -15.020 -10.897 1.00 . A A . 106 ARG HB3  1 1 
        6 16058 1 1  81 ARG HD2  H -24.492 -15.355 -14.343 1.00 . A A . 106 ARG HD2  1 1 
        6 16059 1 1  81 ARG HD3  H -23.152 -16.485 -14.170 1.00 . A A . 106 ARG HD3  1 1 
        6 16060 1 1  81 ARG HE   H -25.809 -17.514 -13.686 1.00 . A A . 106 ARG HE   1 1 
        6 16061 1 1  81 ARG HG2  H -24.032 -16.983 -11.838 1.00 . A A . 106 ARG HG2  1 1 
        6 16062 1 1  81 ARG HG3  H -25.092 -15.576 -12.070 1.00 . A A . 106 ARG HG3  1 1 
        6 16063 1 1  81 ARG HH11 H -23.121 -17.098 -15.991 1.00 . A A . 106 ARG HH11 1 1 
        6 16064 1 1  81 ARG HH12 H -23.624 -18.388 -16.985 1.00 . A A . 106 ARG HH12 1 1 
        6 16065 1 1  81 ARG HH21 H -26.471 -19.288 -15.120 1.00 . A A . 106 ARG HH21 1 1 
        6 16066 1 1  81 ARG HH22 H -25.506 -19.644 -16.480 1.00 . A A . 106 ARG HH22 1 1 
        6 16067 1 1  81 ARG N    N -22.004 -12.940 -12.427 1.00 . A A . 106 ARG N    1 1 
        6 16068 1 1  81 ARG NE   N -25.038 -17.345 -14.278 1.00 . A A . 106 ARG NE   1 1 
        6 16069 1 1  81 ARG NH1  N -23.787 -17.832 -16.165 1.00 . A A . 106 ARG NH1  1 1 
        6 16070 1 1  81 ARG NH2  N -25.664 -19.064 -15.676 1.00 . A A . 106 ARG NH2  1 1 
        6 16071 1 1  81 ARG O    O -25.472 -13.484 -11.560 1.00 . A A . 106 ARG O    1 1 
        6 16072 1 1  82 VAL C    C -26.269 -10.797 -10.978 1.00 . A A . 107 VAL C    1 1 
        6 16073 1 1  82 VAL CA   C -24.980 -11.131 -10.207 1.00 . A A . 107 VAL CA   1 1 
        6 16074 1 1  82 VAL CB   C -24.375  -9.872  -9.517 1.00 . A A . 107 VAL CB   1 1 
        6 16075 1 1  82 VAL CG1  C -23.723  -8.930 -10.524 1.00 . A A . 107 VAL CG1  1 1 
        6 16076 1 1  82 VAL CG2  C -25.439  -9.149  -8.688 1.00 . A A . 107 VAL CG2  1 1 
        6 16077 1 1  82 VAL H    H -23.104 -11.514 -11.099 1.00 . A A . 107 VAL H    1 1 
        6 16078 1 1  82 VAL HA   H -25.269 -11.834  -9.441 1.00 . A A . 107 VAL HA   1 1 
        6 16079 1 1  82 VAL HB   H -23.601 -10.210  -8.846 1.00 . A A . 107 VAL HB   1 1 
        6 16080 1 1  82 VAL HG11 H -22.895  -9.439 -10.994 1.00 . A A . 107 VAL HG11 1 1 
        6 16081 1 1  82 VAL HG12 H -23.375  -8.039 -10.024 1.00 . A A . 107 VAL HG12 1 1 
        6 16082 1 1  82 VAL HG13 H -24.450  -8.665 -11.277 1.00 . A A . 107 VAL HG13 1 1 
        6 16083 1 1  82 VAL HG21 H -25.049  -8.224  -8.293 1.00 . A A . 107 VAL HG21 1 1 
        6 16084 1 1  82 VAL HG22 H -25.765  -9.786  -7.879 1.00 . A A . 107 VAL HG22 1 1 
        6 16085 1 1  82 VAL HG23 H -26.286  -8.929  -9.322 1.00 . A A . 107 VAL HG23 1 1 
        6 16086 1 1  82 VAL N    N -24.017 -11.858 -11.023 1.00 . A A . 107 VAL N    1 1 
        6 16087 1 1  82 VAL O    O -26.268 -10.060 -11.967 1.00 . A A . 107 VAL O    1 1 
        6 16088 1 1  83 ASP C    C -29.427 -10.177 -10.405 1.00 . A A . 108 ASP C    1 1 
        6 16089 1 1  83 ASP CA   C -28.641 -11.241 -11.145 1.00 . A A . 108 ASP CA   1 1 
        6 16090 1 1  83 ASP CB   C -29.385 -12.607 -11.123 1.00 . A A . 108 ASP CB   1 1 
        6 16091 1 1  83 ASP CG   C -30.785 -12.663 -11.722 1.00 . A A . 108 ASP CG   1 1 
        6 16092 1 1  83 ASP H    H -27.254 -11.942  -9.722 1.00 . A A . 108 ASP H    1 1 
        6 16093 1 1  83 ASP HA   H -28.458 -10.954 -12.167 1.00 . A A . 108 ASP HA   1 1 
        6 16094 1 1  83 ASP HB2  H -28.810 -13.314 -11.688 1.00 . A A . 108 ASP HB2  1 1 
        6 16095 1 1  83 ASP HB3  H -29.464 -12.907 -10.094 1.00 . A A . 108 ASP HB3  1 1 
        6 16096 1 1  83 ASP N    N -27.344 -11.388 -10.524 1.00 . A A . 108 ASP N    1 1 
        6 16097 1 1  83 ASP O    O -28.971  -9.635  -9.400 1.00 . A A . 108 ASP O    1 1 
        6 16098 1 1  83 ASP OD1  O -31.767 -12.443 -10.967 1.00 . A A . 108 ASP OD1  1 1 
        6 16099 1 1  83 ASP OD2  O -30.934 -12.968 -12.889 1.00 . A A . 108 ASP OD2  1 1 
        6 16100 1 1  84 ASP C    C -32.015  -9.403  -8.962 1.00 . A A . 109 ASP C    1 1 
        6 16101 1 1  84 ASP CA   C -31.510  -8.946 -10.320 1.00 . A A . 109 ASP CA   1 1 
        6 16102 1 1  84 ASP CB   C -32.680  -8.747 -11.297 1.00 . A A . 109 ASP CB   1 1 
        6 16103 1 1  84 ASP CG   C -33.786  -7.839 -10.762 1.00 . A A . 109 ASP CG   1 1 
        6 16104 1 1  84 ASP H    H -30.872 -10.586 -11.558 1.00 . A A . 109 ASP H    1 1 
        6 16105 1 1  84 ASP HA   H -30.968  -8.018 -10.212 1.00 . A A . 109 ASP HA   1 1 
        6 16106 1 1  84 ASP HB2  H -32.269  -8.311 -12.198 1.00 . A A . 109 ASP HB2  1 1 
        6 16107 1 1  84 ASP HB3  H -33.096  -9.713 -11.541 1.00 . A A . 109 ASP HB3  1 1 
        6 16108 1 1  84 ASP N    N -30.600  -9.953 -10.856 1.00 . A A . 109 ASP N    1 1 
        6 16109 1 1  84 ASP O    O -32.174  -8.621  -8.036 1.00 . A A . 109 ASP O    1 1 
        6 16110 1 1  84 ASP OD1  O -34.627  -8.303  -9.972 1.00 . A A . 109 ASP OD1  1 1 
        6 16111 1 1  84 ASP OD2  O -33.840  -6.649 -11.135 1.00 . A A . 109 ASP OD2  1 1 
        6 16112 1 1  85 ALA C    C -31.492 -11.372  -6.614 1.00 . A A . 110 ALA C    1 1 
        6 16113 1 1  85 ALA CA   C -32.643 -11.280  -7.598 1.00 . A A . 110 ALA CA   1 1 
        6 16114 1 1  85 ALA CB   C -33.225 -12.653  -7.855 1.00 . A A . 110 ALA CB   1 1 
        6 16115 1 1  85 ALA H    H -31.986 -11.249  -9.624 1.00 . A A . 110 ALA H    1 1 
        6 16116 1 1  85 ALA HA   H -33.414 -10.645  -7.188 1.00 . A A . 110 ALA HA   1 1 
        6 16117 1 1  85 ALA HB1  H -33.570 -13.081  -6.925 1.00 . A A . 110 ALA HB1  1 1 
        6 16118 1 1  85 ALA HB2  H -32.459 -13.281  -8.285 1.00 . A A . 110 ALA HB2  1 1 
        6 16119 1 1  85 ALA HB3  H -34.051 -12.571  -8.546 1.00 . A A . 110 ALA HB3  1 1 
        6 16120 1 1  85 ALA N    N -32.183 -10.688  -8.837 1.00 . A A . 110 ALA N    1 1 
        6 16121 1 1  85 ALA O    O -31.686 -11.441  -5.402 1.00 . A A . 110 ALA O    1 1 
        6 16122 1 1  86 GLU C    C -28.719 -10.056  -5.837 1.00 . A A . 111 GLU C    1 1 
        6 16123 1 1  86 GLU CA   C -29.129 -11.436  -6.309 1.00 . A A . 111 GLU CA   1 1 
        6 16124 1 1  86 GLU CB   C -27.986 -12.116  -7.060 1.00 . A A . 111 GLU CB   1 1 
        6 16125 1 1  86 GLU CD   C -28.803 -14.448  -6.522 1.00 . A A . 111 GLU CD   1 1 
        6 16126 1 1  86 GLU CG   C -28.344 -13.497  -7.594 1.00 . A A . 111 GLU CG   1 1 
        6 16127 1 1  86 GLU H    H -30.211 -11.245  -8.105 1.00 . A A . 111 GLU H    1 1 
        6 16128 1 1  86 GLU HA   H -29.385 -12.034  -5.446 1.00 . A A . 111 GLU HA   1 1 
        6 16129 1 1  86 GLU HB2  H -27.706 -11.489  -7.894 1.00 . A A . 111 GLU HB2  1 1 
        6 16130 1 1  86 GLU HB3  H -27.140 -12.216  -6.395 1.00 . A A . 111 GLU HB3  1 1 
        6 16131 1 1  86 GLU HG2  H -29.166 -13.392  -8.284 1.00 . A A . 111 GLU HG2  1 1 
        6 16132 1 1  86 GLU HG3  H -27.491 -13.924  -8.101 1.00 . A A . 111 GLU HG3  1 1 
        6 16133 1 1  86 GLU N    N -30.297 -11.341  -7.134 1.00 . A A . 111 GLU N    1 1 
        6 16134 1 1  86 GLU O    O -28.326  -9.883  -4.690 1.00 . A A . 111 GLU O    1 1 
        6 16135 1 1  86 GLU OE1  O -27.963 -15.103  -5.893 1.00 . A A . 111 GLU OE1  1 1 
        6 16136 1 1  86 GLU OE2  O -30.022 -14.570  -6.303 1.00 . A A . 111 GLU OE2  1 1 
        6 16137 1 1  87 VAL C    C -29.280  -7.158  -5.197 1.00 . A A . 112 VAL C    1 1 
        6 16138 1 1  87 VAL CA   C -28.493  -7.693  -6.404 1.00 . A A . 112 VAL CA   1 1 
        6 16139 1 1  87 VAL CB   C -28.640  -6.733  -7.650 1.00 . A A . 112 VAL CB   1 1 
        6 16140 1 1  87 VAL CG1  C -30.079  -6.427  -8.014 1.00 . A A . 112 VAL CG1  1 1 
        6 16141 1 1  87 VAL CG2  C -27.846  -5.452  -7.484 1.00 . A A . 112 VAL CG2  1 1 
        6 16142 1 1  87 VAL H    H -29.221  -9.259  -7.611 1.00 . A A . 112 VAL H    1 1 
        6 16143 1 1  87 VAL HA   H -27.448  -7.743  -6.132 1.00 . A A . 112 VAL HA   1 1 
        6 16144 1 1  87 VAL HB   H -28.238  -7.271  -8.495 1.00 . A A . 112 VAL HB   1 1 
        6 16145 1 1  87 VAL HG11 H -30.598  -7.350  -8.227 1.00 . A A . 112 VAL HG11 1 1 
        6 16146 1 1  87 VAL HG12 H -30.099  -5.793  -8.888 1.00 . A A . 112 VAL HG12 1 1 
        6 16147 1 1  87 VAL HG13 H -30.564  -5.924  -7.191 1.00 . A A . 112 VAL HG13 1 1 
        6 16148 1 1  87 VAL HG21 H -28.157  -4.942  -6.585 1.00 . A A . 112 VAL HG21 1 1 
        6 16149 1 1  87 VAL HG22 H -28.028  -4.820  -8.340 1.00 . A A . 112 VAL HG22 1 1 
        6 16150 1 1  87 VAL HG23 H -26.792  -5.678  -7.431 1.00 . A A . 112 VAL HG23 1 1 
        6 16151 1 1  87 VAL N    N -28.874  -9.062  -6.711 1.00 . A A . 112 VAL N    1 1 
        6 16152 1 1  87 VAL O    O -28.705  -6.563  -4.285 1.00 . A A . 112 VAL O    1 1 
        6 16153 1 1  88 LEU C    C -31.145  -7.772  -2.804 1.00 . A A . 113 LEU C    1 1 
        6 16154 1 1  88 LEU CA   C -31.422  -6.998  -4.084 1.00 . A A . 113 LEU CA   1 1 
        6 16155 1 1  88 LEU CB   C -32.920  -7.011  -4.508 1.00 . A A . 113 LEU CB   1 1 
        6 16156 1 1  88 LEU CD1  C -33.702  -9.393  -4.048 1.00 . A A . 113 LEU CD1  1 1 
        6 16157 1 1  88 LEU CD2  C -34.807  -8.047  -5.821 1.00 . A A . 113 LEU CD2  1 1 
        6 16158 1 1  88 LEU CG   C -33.507  -8.319  -5.097 1.00 . A A . 113 LEU CG   1 1 
        6 16159 1 1  88 LEU H    H -30.980  -7.983  -5.879 1.00 . A A . 113 LEU H    1 1 
        6 16160 1 1  88 LEU HA   H -31.130  -5.975  -3.894 1.00 . A A . 113 LEU HA   1 1 
        6 16161 1 1  88 LEU HB2  H -33.502  -6.764  -3.634 1.00 . A A . 113 LEU HB2  1 1 
        6 16162 1 1  88 LEU HB3  H -33.061  -6.224  -5.235 1.00 . A A . 113 LEU HB3  1 1 
        6 16163 1 1  88 LEU HD11 H -34.124 -10.275  -4.508 1.00 . A A . 113 LEU HD11 1 1 
        6 16164 1 1  88 LEU HD12 H -34.366  -9.029  -3.279 1.00 . A A . 113 LEU HD12 1 1 
        6 16165 1 1  88 LEU HD13 H -32.739  -9.634  -3.622 1.00 . A A . 113 LEU HD13 1 1 
        6 16166 1 1  88 LEU HD21 H -34.625  -7.365  -6.638 1.00 . A A . 113 LEU HD21 1 1 
        6 16167 1 1  88 LEU HD22 H -35.518  -7.612  -5.136 1.00 . A A . 113 LEU HD22 1 1 
        6 16168 1 1  88 LEU HD23 H -35.202  -8.975  -6.207 1.00 . A A . 113 LEU HD23 1 1 
        6 16169 1 1  88 LEU HG   H -32.805  -8.709  -5.820 1.00 . A A . 113 LEU HG   1 1 
        6 16170 1 1  88 LEU N    N -30.578  -7.453  -5.157 1.00 . A A . 113 LEU N    1 1 
        6 16171 1 1  88 LEU O    O -31.341  -7.259  -1.701 1.00 . A A . 113 LEU O    1 1 
        6 16172 1 1  89 SER C    C -29.097  -9.234  -1.146 1.00 . A A . 114 SER C    1 1 
        6 16173 1 1  89 SER CA   C -30.301  -9.832  -1.854 1.00 . A A . 114 SER CA   1 1 
        6 16174 1 1  89 SER CB   C -29.999 -11.250  -2.356 1.00 . A A . 114 SER CB   1 1 
        6 16175 1 1  89 SER H    H -30.460  -9.310  -3.871 1.00 . A A . 114 SER H    1 1 
        6 16176 1 1  89 SER HA   H -31.144  -9.857  -1.180 1.00 . A A . 114 SER HA   1 1 
        6 16177 1 1  89 SER HB2  H -30.827 -11.594  -2.954 1.00 . A A . 114 SER HB2  1 1 
        6 16178 1 1  89 SER HB3  H -29.115 -11.216  -2.976 1.00 . A A . 114 SER HB3  1 1 
        6 16179 1 1  89 SER HG   H -29.849 -13.051  -1.649 1.00 . A A . 114 SER HG   1 1 
        6 16180 1 1  89 SER N    N -30.635  -8.983  -2.964 1.00 . A A . 114 SER N    1 1 
        6 16181 1 1  89 SER O    O -29.090  -9.090   0.077 1.00 . A A . 114 SER O    1 1 
        6 16182 1 1  89 SER OG   O -29.779 -12.156  -1.296 1.00 . A A . 114 SER OG   1 1 
        6 16183 1 1  90 VAL C    C -27.280  -6.945  -0.649 1.00 . A A . 115 VAL C    1 1 
        6 16184 1 1  90 VAL CA   C -26.901  -8.186  -1.436 1.00 . A A . 115 VAL CA   1 1 
        6 16185 1 1  90 VAL CB   C -25.933  -7.762  -2.578 1.00 . A A . 115 VAL CB   1 1 
        6 16186 1 1  90 VAL CG1  C -24.645  -7.173  -2.011 1.00 . A A . 115 VAL CG1  1 1 
        6 16187 1 1  90 VAL CG2  C -25.615  -8.925  -3.488 1.00 . A A . 115 VAL CG2  1 1 
        6 16188 1 1  90 VAL H    H -28.217  -8.978  -2.909 1.00 . A A . 115 VAL H    1 1 
        6 16189 1 1  90 VAL HA   H -26.391  -8.882  -0.785 1.00 . A A . 115 VAL HA   1 1 
        6 16190 1 1  90 VAL HB   H -26.416  -6.992  -3.163 1.00 . A A . 115 VAL HB   1 1 
        6 16191 1 1  90 VAL HG11 H -23.991  -6.889  -2.823 1.00 . A A . 115 VAL HG11 1 1 
        6 16192 1 1  90 VAL HG12 H -24.153  -7.907  -1.392 1.00 . A A . 115 VAL HG12 1 1 
        6 16193 1 1  90 VAL HG13 H -24.880  -6.302  -1.417 1.00 . A A . 115 VAL HG13 1 1 
        6 16194 1 1  90 VAL HG21 H -25.101  -9.699  -2.940 1.00 . A A . 115 VAL HG21 1 1 
        6 16195 1 1  90 VAL HG22 H -24.979  -8.567  -4.282 1.00 . A A . 115 VAL HG22 1 1 
        6 16196 1 1  90 VAL HG23 H -26.528  -9.323  -3.907 1.00 . A A . 115 VAL HG23 1 1 
        6 16197 1 1  90 VAL N    N -28.107  -8.824  -1.945 1.00 . A A . 115 VAL N    1 1 
        6 16198 1 1  90 VAL O    O -26.922  -6.809   0.514 1.00 . A A . 115 VAL O    1 1 
        6 16199 1 1  91 LEU C    C -29.221  -4.999   0.625 1.00 . A A . 116 LEU C    1 1 
        6 16200 1 1  91 LEU CA   C -28.474  -4.815  -0.702 1.00 . A A . 116 LEU CA   1 1 
        6 16201 1 1  91 LEU CB   C -29.319  -4.024  -1.705 1.00 . A A . 116 LEU CB   1 1 
        6 16202 1 1  91 LEU CD1  C -29.591  -2.975  -3.972 1.00 . A A . 116 LEU CD1  1 1 
        6 16203 1 1  91 LEU CD2  C -27.364  -2.910  -2.854 1.00 . A A . 116 LEU CD2  1 1 
        6 16204 1 1  91 LEU CG   C -28.643  -3.713  -3.052 1.00 . A A . 116 LEU CG   1 1 
        6 16205 1 1  91 LEU H    H -28.369  -6.317  -2.187 1.00 . A A . 116 LEU H    1 1 
        6 16206 1 1  91 LEU HA   H -27.574  -4.254  -0.499 1.00 . A A . 116 LEU HA   1 1 
        6 16207 1 1  91 LEU HB2  H -30.219  -4.588  -1.903 1.00 . A A . 116 LEU HB2  1 1 
        6 16208 1 1  91 LEU HB3  H -29.600  -3.087  -1.246 1.00 . A A . 116 LEU HB3  1 1 
        6 16209 1 1  91 LEU HD11 H -30.473  -3.575  -4.142 1.00 . A A . 116 LEU HD11 1 1 
        6 16210 1 1  91 LEU HD12 H -29.099  -2.782  -4.914 1.00 . A A . 116 LEU HD12 1 1 
        6 16211 1 1  91 LEU HD13 H -29.872  -2.041  -3.510 1.00 . A A . 116 LEU HD13 1 1 
        6 16212 1 1  91 LEU HD21 H -27.597  -1.985  -2.348 1.00 . A A . 116 LEU HD21 1 1 
        6 16213 1 1  91 LEU HD22 H -26.921  -2.693  -3.814 1.00 . A A . 116 LEU HD22 1 1 
        6 16214 1 1  91 LEU HD23 H -26.666  -3.481  -2.259 1.00 . A A . 116 LEU HD23 1 1 
        6 16215 1 1  91 LEU HG   H -28.386  -4.646  -3.532 1.00 . A A . 116 LEU HG   1 1 
        6 16216 1 1  91 LEU N    N -28.065  -6.087  -1.282 1.00 . A A . 116 LEU N    1 1 
        6 16217 1 1  91 LEU O    O -28.936  -4.302   1.610 1.00 . A A . 116 LEU O    1 1 
        6 16218 1 1  92 ARG C    C -30.007  -6.847   2.990 1.00 . A A . 117 ARG C    1 1 
        6 16219 1 1  92 ARG CA   C -30.865  -6.172   1.927 1.00 . A A . 117 ARG CA   1 1 
        6 16220 1 1  92 ARG CB   C -32.260  -6.860   1.731 1.00 . A A . 117 ARG CB   1 1 
        6 16221 1 1  92 ARG CD   C -31.787  -9.339   2.108 1.00 . A A . 117 ARG CD   1 1 
        6 16222 1 1  92 ARG CG   C -32.280  -8.277   1.134 1.00 . A A . 117 ARG CG   1 1 
        6 16223 1 1  92 ARG CZ   C -31.157 -11.738   1.982 1.00 . A A . 117 ARG CZ   1 1 
        6 16224 1 1  92 ARG H    H -30.304  -6.529  -0.095 1.00 . A A . 117 ARG H    1 1 
        6 16225 1 1  92 ARG HA   H -31.031  -5.169   2.291 1.00 . A A . 117 ARG HA   1 1 
        6 16226 1 1  92 ARG HB2  H -32.734  -6.926   2.698 1.00 . A A . 117 ARG HB2  1 1 
        6 16227 1 1  92 ARG HB3  H -32.869  -6.220   1.109 1.00 . A A . 117 ARG HB3  1 1 
        6 16228 1 1  92 ARG HD2  H -30.777  -9.097   2.403 1.00 . A A . 117 ARG HD2  1 1 
        6 16229 1 1  92 ARG HD3  H -32.425  -9.338   2.979 1.00 . A A . 117 ARG HD3  1 1 
        6 16230 1 1  92 ARG HE   H -32.336 -10.750   0.688 1.00 . A A . 117 ARG HE   1 1 
        6 16231 1 1  92 ARG HG2  H -33.292  -8.521   0.847 1.00 . A A . 117 ARG HG2  1 1 
        6 16232 1 1  92 ARG HG3  H -31.651  -8.282   0.256 1.00 . A A . 117 ARG HG3  1 1 
        6 16233 1 1  92 ARG HH11 H -30.328 -10.834   3.657 1.00 . A A . 117 ARG HH11 1 1 
        6 16234 1 1  92 ARG HH12 H -29.922 -12.456   3.455 1.00 . A A . 117 ARG HH12 1 1 
        6 16235 1 1  92 ARG HH21 H -31.795 -12.931   0.481 1.00 . A A . 117 ARG HH21 1 1 
        6 16236 1 1  92 ARG HH22 H -30.813 -13.735   1.622 1.00 . A A . 117 ARG HH22 1 1 
        6 16237 1 1  92 ARG N    N -30.131  -5.966   0.690 1.00 . A A . 117 ARG N    1 1 
        6 16238 1 1  92 ARG NE   N -31.801 -10.667   1.511 1.00 . A A . 117 ARG NE   1 1 
        6 16239 1 1  92 ARG NH1  N -30.430 -11.666   3.106 1.00 . A A . 117 ARG NH1  1 1 
        6 16240 1 1  92 ARG NH2  N -31.252 -12.883   1.326 1.00 . A A . 117 ARG NH2  1 1 
        6 16241 1 1  92 ARG O    O -30.278  -6.727   4.170 1.00 . A A . 117 ARG O    1 1 
        6 16242 1 1  93 GLN C    C -27.315  -7.213   4.339 1.00 . A A . 118 GLN C    1 1 
        6 16243 1 1  93 GLN CA   C -28.055  -8.221   3.462 1.00 . A A . 118 GLN CA   1 1 
        6 16244 1 1  93 GLN CB   C -27.086  -9.129   2.644 1.00 . A A . 118 GLN CB   1 1 
        6 16245 1 1  93 GLN CD   C -25.296  -9.803   4.385 1.00 . A A . 118 GLN CD   1 1 
        6 16246 1 1  93 GLN CG   C -26.385 -10.257   3.428 1.00 . A A . 118 GLN CG   1 1 
        6 16247 1 1  93 GLN H    H -28.758  -7.548   1.595 1.00 . A A . 118 GLN H    1 1 
        6 16248 1 1  93 GLN HA   H -28.643  -8.833   4.124 1.00 . A A . 118 GLN HA   1 1 
        6 16249 1 1  93 GLN HB2  H -27.648  -9.585   1.843 1.00 . A A . 118 GLN HB2  1 1 
        6 16250 1 1  93 GLN HB3  H -26.328  -8.496   2.206 1.00 . A A . 118 GLN HB3  1 1 
        6 16251 1 1  93 GLN HE21 H -24.724  -8.392   3.144 1.00 . A A . 118 GLN HE21 1 1 
        6 16252 1 1  93 GLN HE22 H -23.857  -8.515   4.641 1.00 . A A . 118 GLN HE22 1 1 
        6 16253 1 1  93 GLN HG2  H -27.126 -10.795   3.997 1.00 . A A . 118 GLN HG2  1 1 
        6 16254 1 1  93 GLN HG3  H -25.946 -10.934   2.709 1.00 . A A . 118 GLN HG3  1 1 
        6 16255 1 1  93 GLN N    N -28.949  -7.514   2.559 1.00 . A A . 118 GLN N    1 1 
        6 16256 1 1  93 GLN NE2  N -24.552  -8.802   4.014 1.00 . A A . 118 GLN NE2  1 1 
        6 16257 1 1  93 GLN O    O -27.103  -7.449   5.529 1.00 . A A . 118 GLN O    1 1 
        6 16258 1 1  93 GLN OE1  O -25.089 -10.399   5.427 1.00 . A A . 118 GLN OE1  1 1 
        6 16259 1 1  94 LEU C    C -27.197  -4.379   5.507 1.00 . A A . 119 LEU C    1 1 
        6 16260 1 1  94 LEU CA   C -26.271  -5.063   4.548 1.00 . A A . 119 LEU CA   1 1 
        6 16261 1 1  94 LEU CB   C -25.515  -4.008   3.710 1.00 . A A . 119 LEU CB   1 1 
        6 16262 1 1  94 LEU CD1  C -23.822  -5.778   3.025 1.00 . A A . 119 LEU CD1  1 1 
        6 16263 1 1  94 LEU CD2  C -25.092  -4.508   1.265 1.00 . A A . 119 LEU CD2  1 1 
        6 16264 1 1  94 LEU CG   C -24.495  -4.474   2.654 1.00 . A A . 119 LEU CG   1 1 
        6 16265 1 1  94 LEU H    H -27.276  -5.890   2.854 1.00 . A A . 119 LEU H    1 1 
        6 16266 1 1  94 LEU HA   H -25.561  -5.581   5.175 1.00 . A A . 119 LEU HA   1 1 
        6 16267 1 1  94 LEU HB2  H -26.261  -3.417   3.202 1.00 . A A . 119 LEU HB2  1 1 
        6 16268 1 1  94 LEU HB3  H -25.008  -3.358   4.408 1.00 . A A . 119 LEU HB3  1 1 
        6 16269 1 1  94 LEU HD11 H -23.257  -5.657   3.937 1.00 . A A . 119 LEU HD11 1 1 
        6 16270 1 1  94 LEU HD12 H -23.170  -6.097   2.225 1.00 . A A . 119 LEU HD12 1 1 
        6 16271 1 1  94 LEU HD13 H -24.595  -6.521   3.181 1.00 . A A . 119 LEU HD13 1 1 
        6 16272 1 1  94 LEU HD21 H -24.342  -4.835   0.561 1.00 . A A . 119 LEU HD21 1 1 
        6 16273 1 1  94 LEU HD22 H -25.430  -3.518   0.994 1.00 . A A . 119 LEU HD22 1 1 
        6 16274 1 1  94 LEU HD23 H -25.927  -5.192   1.248 1.00 . A A . 119 LEU HD23 1 1 
        6 16275 1 1  94 LEU HG   H -23.704  -3.738   2.652 1.00 . A A . 119 LEU HG   1 1 
        6 16276 1 1  94 LEU N    N -26.994  -6.057   3.777 1.00 . A A . 119 LEU N    1 1 
        6 16277 1 1  94 LEU O    O -26.855  -4.213   6.651 1.00 . A A . 119 LEU O    1 1 
        6 16278 1 1  95 GLN C    C -29.829  -4.298   7.058 1.00 . A A . 120 GLN C    1 1 
        6 16279 1 1  95 GLN CA   C -29.350  -3.345   5.950 1.00 . A A . 120 GLN CA   1 1 
        6 16280 1 1  95 GLN CB   C -30.557  -2.733   5.214 1.00 . A A . 120 GLN CB   1 1 
        6 16281 1 1  95 GLN CD   C -32.834  -3.532   4.509 1.00 . A A . 120 GLN CD   1 1 
        6 16282 1 1  95 GLN CG   C -31.350  -3.731   4.416 1.00 . A A . 120 GLN CG   1 1 
        6 16283 1 1  95 GLN H    H -28.650  -4.216   4.124 1.00 . A A . 120 GLN H    1 1 
        6 16284 1 1  95 GLN HA   H -28.777  -2.551   6.409 1.00 . A A . 120 GLN HA   1 1 
        6 16285 1 1  95 GLN HB2  H -31.217  -2.287   5.944 1.00 . A A . 120 GLN HB2  1 1 
        6 16286 1 1  95 GLN HB3  H -30.202  -1.960   4.549 1.00 . A A . 120 GLN HB3  1 1 
        6 16287 1 1  95 GLN HE21 H -32.821  -2.562   2.821 1.00 . A A . 120 GLN HE21 1 1 
        6 16288 1 1  95 GLN HE22 H -34.359  -2.746   3.547 1.00 . A A . 120 GLN HE22 1 1 
        6 16289 1 1  95 GLN HG2  H -31.074  -3.574   3.384 1.00 . A A . 120 GLN HG2  1 1 
        6 16290 1 1  95 GLN HG3  H -31.093  -4.736   4.695 1.00 . A A . 120 GLN HG3  1 1 
        6 16291 1 1  95 GLN N    N -28.403  -4.020   5.053 1.00 . A A . 120 GLN N    1 1 
        6 16292 1 1  95 GLN NE2  N -33.389  -2.883   3.549 1.00 . A A . 120 GLN NE2  1 1 
        6 16293 1 1  95 GLN O    O -30.199  -3.864   8.141 1.00 . A A . 120 GLN O    1 1 
        6 16294 1 1  95 GLN OE1  O -33.485  -4.040   5.423 1.00 . A A . 120 GLN OE1  1 1 
        6 16295 1 1  96 ALA C    C -29.169  -6.680   8.885 1.00 . A A . 121 ALA C    1 1 
        6 16296 1 1  96 ALA CA   C -30.191  -6.606   7.755 1.00 . A A . 121 ALA CA   1 1 
        6 16297 1 1  96 ALA CB   C -30.348  -7.969   7.100 1.00 . A A . 121 ALA CB   1 1 
        6 16298 1 1  96 ALA H    H -29.555  -5.866   5.857 1.00 . A A . 121 ALA H    1 1 
        6 16299 1 1  96 ALA HA   H -31.142  -6.314   8.175 1.00 . A A . 121 ALA HA   1 1 
        6 16300 1 1  96 ALA HB1  H -31.078  -7.910   6.307 1.00 . A A . 121 ALA HB1  1 1 
        6 16301 1 1  96 ALA HB2  H -30.673  -8.687   7.839 1.00 . A A . 121 ALA HB2  1 1 
        6 16302 1 1  96 ALA HB3  H -29.397  -8.278   6.691 1.00 . A A . 121 ALA HB3  1 1 
        6 16303 1 1  96 ALA N    N -29.807  -5.594   6.770 1.00 . A A . 121 ALA N    1 1 
        6 16304 1 1  96 ALA O    O -29.529  -6.762  10.063 1.00 . A A . 121 ALA O    1 1 
        6 16305 1 1  97 ALA C    C -26.619  -5.315  10.163 1.00 . A A . 122 ALA C    1 1 
        6 16306 1 1  97 ALA CA   C -26.819  -6.679   9.502 1.00 . A A . 122 ALA CA   1 1 
        6 16307 1 1  97 ALA CB   C -25.549  -7.146   8.830 1.00 . A A . 122 ALA CB   1 1 
        6 16308 1 1  97 ALA H    H -27.679  -6.552   7.572 1.00 . A A . 122 ALA H    1 1 
        6 16309 1 1  97 ALA HA   H -27.094  -7.398  10.260 1.00 . A A . 122 ALA HA   1 1 
        6 16310 1 1  97 ALA HB1  H -24.757  -7.214   9.561 1.00 . A A . 122 ALA HB1  1 1 
        6 16311 1 1  97 ALA HB2  H -25.266  -6.444   8.059 1.00 . A A . 122 ALA HB2  1 1 
        6 16312 1 1  97 ALA HB3  H -25.714  -8.117   8.389 1.00 . A A . 122 ALA HB3  1 1 
        6 16313 1 1  97 ALA N    N -27.900  -6.621   8.526 1.00 . A A . 122 ALA N    1 1 
        6 16314 1 1  97 ALA O    O -26.137  -5.215  11.293 1.00 . A A . 122 ALA O    1 1 
        6 16315 1 1  98 GLU C    C -27.811  -2.717  11.174 1.00 . A A . 123 GLU C    1 1 
        6 16316 1 1  98 GLU CA   C -27.004  -2.873   9.887 1.00 . A A . 123 GLU CA   1 1 
        6 16317 1 1  98 GLU CB   C -27.629  -2.061   8.771 1.00 . A A . 123 GLU CB   1 1 
        6 16318 1 1  98 GLU CD   C -27.412   0.320   9.654 1.00 . A A . 123 GLU CD   1 1 
        6 16319 1 1  98 GLU CG   C -27.099  -0.668   8.545 1.00 . A A . 123 GLU CG   1 1 
        6 16320 1 1  98 GLU H    H -27.378  -4.435   8.542 1.00 . A A . 123 GLU H    1 1 
        6 16321 1 1  98 GLU HA   H -25.982  -2.560  10.036 1.00 . A A . 123 GLU HA   1 1 
        6 16322 1 1  98 GLU HB2  H -27.456  -2.627   7.870 1.00 . A A . 123 GLU HB2  1 1 
        6 16323 1 1  98 GLU HB3  H -28.694  -2.007   8.944 1.00 . A A . 123 GLU HB3  1 1 
        6 16324 1 1  98 GLU HG2  H -26.034  -0.791   8.423 1.00 . A A . 123 GLU HG2  1 1 
        6 16325 1 1  98 GLU HG3  H -27.505  -0.325   7.605 1.00 . A A . 123 GLU HG3  1 1 
        6 16326 1 1  98 GLU N    N -27.048  -4.276   9.452 1.00 . A A . 123 GLU N    1 1 
        6 16327 1 1  98 GLU O    O -27.581  -1.814  11.978 1.00 . A A . 123 GLU O    1 1 
        6 16328 1 1  98 GLU OE1  O -28.584   0.419  10.066 1.00 . A A . 123 GLU OE1  1 1 
        6 16329 1 1  98 GLU OE2  O -26.512   1.078  10.082 1.00 . A A . 123 GLU OE2  1 1 
        6 16330 1 1  99 ARG C    C -28.716  -3.963  13.804 1.00 . A A . 124 ARG C    1 1 
        6 16331 1 1  99 ARG CA   C -29.552  -3.670  12.558 1.00 . A A . 124 ARG CA   1 1 
        6 16332 1 1  99 ARG CB   C -30.655  -4.704  12.419 1.00 . A A . 124 ARG CB   1 1 
        6 16333 1 1  99 ARG CD   C -32.122  -3.108  11.170 1.00 . A A . 124 ARG CD   1 1 
        6 16334 1 1  99 ARG CG   C -31.554  -4.505  11.213 1.00 . A A . 124 ARG CG   1 1 
        6 16335 1 1  99 ARG CZ   C -33.062  -1.796   9.314 1.00 . A A . 124 ARG CZ   1 1 
        6 16336 1 1  99 ARG H    H -28.844  -4.311  10.671 1.00 . A A . 124 ARG H    1 1 
        6 16337 1 1  99 ARG HA   H -30.004  -2.697  12.662 1.00 . A A . 124 ARG HA   1 1 
        6 16338 1 1  99 ARG HB2  H -30.165  -5.658  12.299 1.00 . A A . 124 ARG HB2  1 1 
        6 16339 1 1  99 ARG HB3  H -31.261  -4.710  13.313 1.00 . A A . 124 ARG HB3  1 1 
        6 16340 1 1  99 ARG HD2  H -32.684  -2.917  12.071 1.00 . A A . 124 ARG HD2  1 1 
        6 16341 1 1  99 ARG HD3  H -31.300  -2.412  11.103 1.00 . A A . 124 ARG HD3  1 1 
        6 16342 1 1  99 ARG HE   H -33.547  -3.693   9.793 1.00 . A A . 124 ARG HE   1 1 
        6 16343 1 1  99 ARG HG2  H -30.977  -4.672  10.315 1.00 . A A . 124 ARG HG2  1 1 
        6 16344 1 1  99 ARG HG3  H -32.365  -5.216  11.255 1.00 . A A . 124 ARG HG3  1 1 
        6 16345 1 1  99 ARG HH11 H -31.576  -0.801  10.330 1.00 . A A . 124 ARG HH11 1 1 
        6 16346 1 1  99 ARG HH12 H -32.278   0.089   9.064 1.00 . A A . 124 ARG HH12 1 1 
        6 16347 1 1  99 ARG HH21 H -34.544  -2.466   8.090 1.00 . A A . 124 ARG HH21 1 1 
        6 16348 1 1  99 ARG HH22 H -34.013  -0.872   7.777 1.00 . A A . 124 ARG HH22 1 1 
        6 16349 1 1  99 ARG N    N -28.731  -3.638  11.376 1.00 . A A . 124 ARG N    1 1 
        6 16350 1 1  99 ARG NE   N -32.982  -2.915  10.019 1.00 . A A . 124 ARG NE   1 1 
        6 16351 1 1  99 ARG NH1  N -32.255  -0.765   9.590 1.00 . A A . 124 ARG NH1  1 1 
        6 16352 1 1  99 ARG NH2  N -33.932  -1.706   8.328 1.00 . A A . 124 ARG NH2  1 1 
        6 16353 1 1  99 ARG O    O -29.163  -3.742  14.919 1.00 . A A . 124 ARG O    1 1 
        6 16354 1 1 100 GLU C    C -25.569  -3.644  14.796 1.00 . A A . 125 GLU C    1 1 
        6 16355 1 1 100 GLU CA   C -26.623  -4.723  14.714 1.00 . A A . 125 GLU CA   1 1 
        6 16356 1 1 100 GLU CB   C -25.953  -6.086  14.623 1.00 . A A . 125 GLU CB   1 1 
        6 16357 1 1 100 GLU CD   C -26.157  -8.560  14.809 1.00 . A A . 125 GLU CD   1 1 
        6 16358 1 1 100 GLU CG   C -26.877  -7.247  14.877 1.00 . A A . 125 GLU CG   1 1 
        6 16359 1 1 100 GLU H    H -27.223  -4.728  12.707 1.00 . A A . 125 GLU H    1 1 
        6 16360 1 1 100 GLU HA   H -27.213  -4.694  15.617 1.00 . A A . 125 GLU HA   1 1 
        6 16361 1 1 100 GLU HB2  H -25.537  -6.198  13.633 1.00 . A A . 125 GLU HB2  1 1 
        6 16362 1 1 100 GLU HB3  H -25.148  -6.127  15.342 1.00 . A A . 125 GLU HB3  1 1 
        6 16363 1 1 100 GLU HG2  H -27.310  -7.138  15.860 1.00 . A A . 125 GLU HG2  1 1 
        6 16364 1 1 100 GLU HG3  H -27.659  -7.238  14.132 1.00 . A A . 125 GLU HG3  1 1 
        6 16365 1 1 100 GLU N    N -27.524  -4.490  13.613 1.00 . A A . 125 GLU N    1 1 
        6 16366 1 1 100 GLU O    O -24.972  -3.450  15.843 1.00 . A A . 125 GLU O    1 1 
        6 16367 1 1 100 GLU OE1  O -25.365  -8.872  15.718 1.00 . A A . 125 GLU OE1  1 1 
        6 16368 1 1 100 GLU OE2  O -26.390  -9.324  13.861 1.00 . A A . 125 GLU OE2  1 1 
        6 16369 1 1 101 GLY C    C -23.861  -1.670  12.272 1.00 . A A . 126 GLY C    1 1 
        6 16370 1 1 101 GLY CA   C -24.317  -1.945  13.679 1.00 . A A . 126 GLY CA   1 1 
        6 16371 1 1 101 GLY H    H -25.776  -3.163  12.855 1.00 . A A . 126 GLY H    1 1 
        6 16372 1 1 101 GLY HA2  H -24.727  -1.044  14.109 1.00 . A A . 126 GLY HA2  1 1 
        6 16373 1 1 101 GLY HA3  H -23.468  -2.262  14.265 1.00 . A A . 126 GLY HA3  1 1 
        6 16374 1 1 101 GLY N    N -25.311  -2.978  13.699 1.00 . A A . 126 GLY N    1 1 
        6 16375 1 1 101 GLY O    O -24.387  -2.279  11.348 1.00 . A A . 126 GLY O    1 1 
        6 16376 1 1 102 PRO C    C -21.753  -1.617  10.042 1.00 . A A . 127 PRO C    1 1 
        6 16377 1 1 102 PRO CA   C -22.370  -0.411  10.752 1.00 . A A . 127 PRO CA   1 1 
        6 16378 1 1 102 PRO CB   C -21.304   0.652  11.027 1.00 . A A . 127 PRO CB   1 1 
        6 16379 1 1 102 PRO CD   C -22.239   0.010  13.139 1.00 . A A . 127 PRO CD   1 1 
        6 16380 1 1 102 PRO CG   C -21.006   0.544  12.479 1.00 . A A . 127 PRO CG   1 1 
        6 16381 1 1 102 PRO HA   H -23.147   0.000  10.123 1.00 . A A . 127 PRO HA   1 1 
        6 16382 1 1 102 PRO HB2  H -20.429   0.425  10.435 1.00 . A A . 127 PRO HB2  1 1 
        6 16383 1 1 102 PRO HB3  H -21.684   1.630  10.769 1.00 . A A . 127 PRO HB3  1 1 
        6 16384 1 1 102 PRO HD2  H -21.985  -0.645  13.961 1.00 . A A . 127 PRO HD2  1 1 
        6 16385 1 1 102 PRO HD3  H -22.875   0.814  13.478 1.00 . A A . 127 PRO HD3  1 1 
        6 16386 1 1 102 PRO HG2  H -20.181  -0.136  12.632 1.00 . A A . 127 PRO HG2  1 1 
        6 16387 1 1 102 PRO HG3  H -20.761   1.519  12.874 1.00 . A A . 127 PRO HG3  1 1 
        6 16388 1 1 102 PRO N    N -22.893  -0.756  12.079 1.00 . A A . 127 PRO N    1 1 
        6 16389 1 1 102 PRO O    O -21.063  -2.458  10.661 1.00 . A A . 127 PRO O    1 1 
        6 16390 1 1 103 VAL C    C -20.510  -2.467   6.965 1.00 . A A . 128 VAL C    1 1 
        6 16391 1 1 103 VAL CA   C -21.565  -2.828   7.982 1.00 . A A . 128 VAL CA   1 1 
        6 16392 1 1 103 VAL CB   C -22.782  -3.495   7.286 1.00 . A A . 128 VAL CB   1 1 
        6 16393 1 1 103 VAL CG1  C -22.368  -4.648   6.383 1.00 . A A . 128 VAL CG1  1 1 
        6 16394 1 1 103 VAL CG2  C -23.729  -3.992   8.330 1.00 . A A . 128 VAL CG2  1 1 
        6 16395 1 1 103 VAL H    H -22.451  -0.961   8.309 1.00 . A A . 128 VAL H    1 1 
        6 16396 1 1 103 VAL HA   H -21.147  -3.550   8.668 1.00 . A A . 128 VAL HA   1 1 
        6 16397 1 1 103 VAL HB   H -23.299  -2.753   6.696 1.00 . A A . 128 VAL HB   1 1 
        6 16398 1 1 103 VAL HG11 H -21.724  -4.275   5.600 1.00 . A A . 128 VAL HG11 1 1 
        6 16399 1 1 103 VAL HG12 H -23.256  -5.088   5.954 1.00 . A A . 128 VAL HG12 1 1 
        6 16400 1 1 103 VAL HG13 H -21.844  -5.390   6.966 1.00 . A A . 128 VAL HG13 1 1 
        6 16401 1 1 103 VAL HG21 H -24.044  -3.167   8.950 1.00 . A A . 128 VAL HG21 1 1 
        6 16402 1 1 103 VAL HG22 H -23.183  -4.703   8.932 1.00 . A A . 128 VAL HG22 1 1 
        6 16403 1 1 103 VAL HG23 H -24.579  -4.465   7.861 1.00 . A A . 128 VAL HG23 1 1 
        6 16404 1 1 103 VAL N    N -21.983  -1.694   8.760 1.00 . A A . 128 VAL N    1 1 
        6 16405 1 1 103 VAL O    O -20.625  -1.477   6.233 1.00 . A A . 128 VAL O    1 1 
        6 16406 1 1 104 LEU C    C -18.762  -3.961   4.749 1.00 . A A . 129 LEU C    1 1 
        6 16407 1 1 104 LEU CA   C -18.440  -3.135   5.970 1.00 . A A . 129 LEU CA   1 1 
        6 16408 1 1 104 LEU CB   C -17.078  -3.535   6.559 1.00 . A A . 129 LEU CB   1 1 
        6 16409 1 1 104 LEU CD1  C -15.759  -2.408   4.752 1.00 . A A . 129 LEU CD1  1 1 
        6 16410 1 1 104 LEU CD2  C -14.603  -3.967   6.274 1.00 . A A . 129 LEU CD2  1 1 
        6 16411 1 1 104 LEU CG   C -15.908  -3.662   5.558 1.00 . A A . 129 LEU CG   1 1 
        6 16412 1 1 104 LEU H    H -19.482  -4.011   7.576 1.00 . A A . 129 LEU H    1 1 
        6 16413 1 1 104 LEU HA   H -18.399  -2.098   5.669 1.00 . A A . 129 LEU HA   1 1 
        6 16414 1 1 104 LEU HB2  H -16.809  -2.796   7.300 1.00 . A A . 129 LEU HB2  1 1 
        6 16415 1 1 104 LEU HB3  H -17.212  -4.480   7.057 1.00 . A A . 129 LEU HB3  1 1 
        6 16416 1 1 104 LEU HD11 H -16.668  -2.233   4.196 1.00 . A A . 129 LEU HD11 1 1 
        6 16417 1 1 104 LEU HD12 H -14.942  -2.528   4.054 1.00 . A A . 129 LEU HD12 1 1 
        6 16418 1 1 104 LEU HD13 H -15.570  -1.571   5.406 1.00 . A A . 129 LEU HD13 1 1 
        6 16419 1 1 104 LEU HD21 H -14.646  -4.923   6.772 1.00 . A A . 129 LEU HD21 1 1 
        6 16420 1 1 104 LEU HD22 H -14.397  -3.187   6.992 1.00 . A A . 129 LEU HD22 1 1 
        6 16421 1 1 104 LEU HD23 H -13.809  -3.989   5.542 1.00 . A A . 129 LEU HD23 1 1 
        6 16422 1 1 104 LEU HG   H -16.107  -4.463   4.859 1.00 . A A . 129 LEU HG   1 1 
        6 16423 1 1 104 LEU N    N -19.490  -3.272   6.930 1.00 . A A . 129 LEU N    1 1 
        6 16424 1 1 104 LEU O    O -18.725  -5.204   4.772 1.00 . A A . 129 LEU O    1 1 
        6 16425 1 1 105 MET C    C -18.234  -3.699   1.512 1.00 . A A . 130 MET C    1 1 
        6 16426 1 1 105 MET CA   C -19.385  -3.891   2.462 1.00 . A A . 130 MET CA   1 1 
        6 16427 1 1 105 MET CB   C -20.722  -3.391   1.882 1.00 . A A . 130 MET CB   1 1 
        6 16428 1 1 105 MET CE   C -22.226   0.381   1.059 1.00 . A A . 130 MET CE   1 1 
        6 16429 1 1 105 MET CG   C -20.837  -1.885   1.714 1.00 . A A . 130 MET CG   1 1 
        6 16430 1 1 105 MET H    H -19.067  -2.296   3.760 1.00 . A A . 130 MET H    1 1 
        6 16431 1 1 105 MET HA   H -19.468  -4.946   2.663 1.00 . A A . 130 MET HA   1 1 
        6 16432 1 1 105 MET HB2  H -20.860  -3.841   0.910 1.00 . A A . 130 MET HB2  1 1 
        6 16433 1 1 105 MET HB3  H -21.518  -3.722   2.534 1.00 . A A . 130 MET HB3  1 1 
        6 16434 1 1 105 MET HE1  H -21.394   0.634   0.419 1.00 . A A . 130 MET HE1  1 1 
        6 16435 1 1 105 MET HE2  H -22.030   0.728   2.061 1.00 . A A . 130 MET HE2  1 1 
        6 16436 1 1 105 MET HE3  H -23.122   0.846   0.675 1.00 . A A . 130 MET HE3  1 1 
        6 16437 1 1 105 MET HG2  H -20.716  -1.417   2.680 1.00 . A A . 130 MET HG2  1 1 
        6 16438 1 1 105 MET HG3  H -20.064  -1.541   1.043 1.00 . A A . 130 MET HG3  1 1 
        6 16439 1 1 105 MET N    N -19.078  -3.277   3.704 1.00 . A A . 130 MET N    1 1 
        6 16440 1 1 105 MET O    O -17.726  -2.592   1.358 1.00 . A A . 130 MET O    1 1 
        6 16441 1 1 105 MET SD   S -22.434  -1.386   1.061 1.00 . A A . 130 MET SD   1 1 
        6 16442 1 1 106 HIS C    C -16.635  -5.938  -0.845 1.00 . A A . 131 HIS C    1 1 
        6 16443 1 1 106 HIS CA   C -16.670  -4.707   0.015 1.00 . A A . 131 HIS CA   1 1 
        6 16444 1 1 106 HIS CB   C -15.305  -4.538   0.746 1.00 . A A . 131 HIS CB   1 1 
        6 16445 1 1 106 HIS CD2  C -15.021  -6.331   2.624 1.00 . A A . 131 HIS CD2  1 1 
        6 16446 1 1 106 HIS CE1  C -13.403  -7.489   1.707 1.00 . A A . 131 HIS CE1  1 1 
        6 16447 1 1 106 HIS CG   C -14.738  -5.763   1.431 1.00 . A A . 131 HIS CG   1 1 
        6 16448 1 1 106 HIS H    H -18.210  -5.650   1.068 1.00 . A A . 131 HIS H    1 1 
        6 16449 1 1 106 HIS HA   H -16.833  -3.838  -0.602 1.00 . A A . 131 HIS HA   1 1 
        6 16450 1 1 106 HIS HB2  H -14.566  -4.218   0.027 1.00 . A A . 131 HIS HB2  1 1 
        6 16451 1 1 106 HIS HB3  H -15.414  -3.762   1.490 1.00 . A A . 131 HIS HB3  1 1 
        6 16452 1 1 106 HIS HD1  H -13.282  -6.374   0.011 1.00 . A A . 131 HIS HD1  1 1 
        6 16453 1 1 106 HIS HD2  H -15.776  -6.008   3.327 1.00 . A A . 131 HIS HD2  1 1 
        6 16454 1 1 106 HIS HE1  H -12.636  -8.232   1.541 1.00 . A A . 131 HIS HE1  1 1 
        6 16455 1 1 106 HIS N    N -17.775  -4.777   0.925 1.00 . A A . 131 HIS N    1 1 
        6 16456 1 1 106 HIS ND1  N -13.716  -6.520   0.886 1.00 . A A . 131 HIS ND1  1 1 
        6 16457 1 1 106 HIS NE2  N -14.172  -7.408   2.772 1.00 . A A . 131 HIS NE2  1 1 
        6 16458 1 1 106 HIS O    O -17.349  -6.898  -0.589 1.00 . A A . 131 HIS O    1 1 
        6 16459 1 1 107 CYS C    C -14.083  -7.355  -2.496 1.00 . A A . 132 CYS C    1 1 
        6 16460 1 1 107 CYS CA   C -15.559  -7.021  -2.684 1.00 . A A . 132 CYS CA   1 1 
        6 16461 1 1 107 CYS CB   C -15.876  -6.613  -4.131 1.00 . A A . 132 CYS CB   1 1 
        6 16462 1 1 107 CYS H    H -15.295  -5.077  -1.974 1.00 . A A . 132 CYS H    1 1 
        6 16463 1 1 107 CYS HA   H -16.173  -7.853  -2.373 1.00 . A A . 132 CYS HA   1 1 
        6 16464 1 1 107 CYS HB2  H -16.854  -6.156  -4.157 1.00 . A A . 132 CYS HB2  1 1 
        6 16465 1 1 107 CYS HB3  H -15.148  -5.880  -4.448 1.00 . A A . 132 CYS HB3  1 1 
        6 16466 1 1 107 CYS HG   H -14.909  -7.675  -6.206 1.00 . A A . 132 CYS HG   1 1 
        6 16467 1 1 107 CYS N    N -15.802  -5.903  -1.820 1.00 . A A . 132 CYS N    1 1 
        6 16468 1 1 107 CYS O    O -13.352  -6.523  -1.943 1.00 . A A . 132 CYS O    1 1 
        6 16469 1 1 107 CYS SG   S -15.883  -7.942  -5.341 1.00 . A A . 132 CYS SG   1 1 
        6 16470 1 1 108 LYS C    C -11.431  -8.626  -3.946 1.00 . A A . 133 LYS C    1 1 
        6 16471 1 1 108 LYS CA   C -12.235  -8.901  -2.676 1.00 . A A . 133 LYS CA   1 1 
        6 16472 1 1 108 LYS CB   C -12.114 -10.379  -2.250 1.00 . A A . 133 LYS CB   1 1 
        6 16473 1 1 108 LYS CD   C -10.635 -12.259  -1.426 1.00 . A A . 133 LYS CD   1 1 
        6 16474 1 1 108 LYS CE   C  -9.227 -12.624  -0.974 1.00 . A A . 133 LYS CE   1 1 
        6 16475 1 1 108 LYS CG   C -10.702 -10.799  -1.851 1.00 . A A . 133 LYS CG   1 1 
        6 16476 1 1 108 LYS H    H -14.242  -9.166  -3.337 1.00 . A A . 133 LYS H    1 1 
        6 16477 1 1 108 LYS HA   H -11.853  -8.269  -1.887 1.00 . A A . 133 LYS HA   1 1 
        6 16478 1 1 108 LYS HB2  H -12.768 -10.554  -1.409 1.00 . A A . 133 LYS HB2  1 1 
        6 16479 1 1 108 LYS HB3  H -12.430 -11.002  -3.074 1.00 . A A . 133 LYS HB3  1 1 
        6 16480 1 1 108 LYS HD2  H -11.322 -12.418  -0.608 1.00 . A A . 133 LYS HD2  1 1 
        6 16481 1 1 108 LYS HD3  H -10.910 -12.883  -2.262 1.00 . A A . 133 LYS HD3  1 1 
        6 16482 1 1 108 LYS HE2  H  -8.550 -12.463  -1.798 1.00 . A A . 133 LYS HE2  1 1 
        6 16483 1 1 108 LYS HE3  H  -8.948 -11.982  -0.152 1.00 . A A . 133 LYS HE3  1 1 
        6 16484 1 1 108 LYS HG2  H -10.041 -10.654  -2.693 1.00 . A A . 133 LYS HG2  1 1 
        6 16485 1 1 108 LYS HG3  H -10.373 -10.178  -1.030 1.00 . A A . 133 LYS HG3  1 1 
        6 16486 1 1 108 LYS HZ1  H  -9.271 -14.681  -1.343 1.00 . A A . 133 LYS HZ1  1 1 
        6 16487 1 1 108 LYS HZ2  H  -9.784 -14.275   0.210 1.00 . A A . 133 LYS HZ2  1 1 
        6 16488 1 1 108 LYS HZ3  H  -8.161 -14.221  -0.170 1.00 . A A . 133 LYS HZ3  1 1 
        6 16489 1 1 108 LYS N    N -13.640  -8.534  -2.885 1.00 . A A . 133 LYS N    1 1 
        6 16490 1 1 108 LYS NZ   N  -9.111 -14.033  -0.546 1.00 . A A . 133 LYS NZ   1 1 
        6 16491 1 1 108 LYS O    O -10.226  -8.319  -3.907 1.00 . A A . 133 LYS O    1 1 
        6 16492 1 1 109 HIS C    C -12.439  -7.497  -7.062 1.00 . A A . 134 HIS C    1 1 
        6 16493 1 1 109 HIS CA   C -11.534  -8.470  -6.344 1.00 . A A . 134 HIS CA   1 1 
        6 16494 1 1 109 HIS CB   C -11.374  -9.774  -7.159 1.00 . A A . 134 HIS CB   1 1 
        6 16495 1 1 109 HIS CD2  C  -9.779  -8.992  -9.057 1.00 . A A . 134 HIS CD2  1 1 
        6 16496 1 1 109 HIS CE1  C -10.915  -9.725 -10.759 1.00 . A A . 134 HIS CE1  1 1 
        6 16497 1 1 109 HIS CG   C -10.890  -9.578  -8.573 1.00 . A A . 134 HIS CG   1 1 
        6 16498 1 1 109 HIS H    H -13.029  -9.052  -5.015 1.00 . A A . 134 HIS H    1 1 
        6 16499 1 1 109 HIS HA   H -10.564  -8.018  -6.202 1.00 . A A . 134 HIS HA   1 1 
        6 16500 1 1 109 HIS HB2  H -10.661 -10.412  -6.658 1.00 . A A . 134 HIS HB2  1 1 
        6 16501 1 1 109 HIS HB3  H -12.329 -10.278  -7.198 1.00 . A A . 134 HIS HB3  1 1 
        6 16502 1 1 109 HIS HD1  H -12.424 -10.520  -9.669 1.00 . A A . 134 HIS HD1  1 1 
        6 16503 1 1 109 HIS HD2  H  -9.004  -8.522  -8.472 1.00 . A A . 134 HIS HD2  1 1 
        6 16504 1 1 109 HIS HE1  H -11.223  -9.951 -11.769 1.00 . A A . 134 HIS HE1  1 1 
        6 16505 1 1 109 HIS N    N -12.097  -8.746  -5.055 1.00 . A A . 134 HIS N    1 1 
        6 16506 1 1 109 HIS ND1  N -11.576 -10.025  -9.669 1.00 . A A . 134 HIS ND1  1 1 
        6 16507 1 1 109 HIS NE2  N  -9.823  -9.099 -10.418 1.00 . A A . 134 HIS NE2  1 1 
        6 16508 1 1 109 HIS O    O -13.610  -7.804  -7.320 1.00 . A A . 134 HIS O    1 1 
        6 16509 1 1 110 GLY C    C -13.410  -4.418  -7.114 1.00 . A A . 135 GLY C    1 1 
        6 16510 1 1 110 GLY CA   C -12.689  -5.351  -8.049 1.00 . A A . 135 GLY CA   1 1 
        6 16511 1 1 110 GLY H    H -11.020  -6.105  -7.036 1.00 . A A . 135 GLY H    1 1 
        6 16512 1 1 110 GLY HA2  H -12.022  -4.784  -8.680 1.00 . A A . 135 GLY HA2  1 1 
        6 16513 1 1 110 GLY HA3  H -13.416  -5.857  -8.669 1.00 . A A . 135 GLY HA3  1 1 
        6 16514 1 1 110 GLY N    N -11.927  -6.330  -7.338 1.00 . A A . 135 GLY N    1 1 
        6 16515 1 1 110 GLY O    O -14.479  -4.746  -6.592 1.00 . A A . 135 GLY O    1 1 
        6 16516 1 1 111 ASN C    C -14.633  -1.615  -6.739 1.00 . A A . 136 ASN C    1 1 
        6 16517 1 1 111 ASN CA   C -13.459  -2.256  -6.024 1.00 . A A . 136 ASN CA   1 1 
        6 16518 1 1 111 ASN CB   C -12.452  -1.172  -5.562 1.00 . A A . 136 ASN CB   1 1 
        6 16519 1 1 111 ASN CG   C -11.998  -0.240  -6.674 1.00 . A A . 136 ASN CG   1 1 
        6 16520 1 1 111 ASN H    H -12.010  -3.042  -7.374 1.00 . A A . 136 ASN H    1 1 
        6 16521 1 1 111 ASN HA   H -13.837  -2.787  -5.163 1.00 . A A . 136 ASN HA   1 1 
        6 16522 1 1 111 ASN HB2  H -12.912  -0.566  -4.796 1.00 . A A . 136 ASN HB2  1 1 
        6 16523 1 1 111 ASN HB3  H -11.581  -1.658  -5.147 1.00 . A A . 136 ASN HB3  1 1 
        6 16524 1 1 111 ASN HD21 H -13.415   1.106  -6.230 1.00 . A A . 136 ASN HD21 1 1 
        6 16525 1 1 111 ASN HD22 H -12.382   1.491  -7.544 1.00 . A A . 136 ASN HD22 1 1 
        6 16526 1 1 111 ASN N    N -12.848  -3.249  -6.903 1.00 . A A . 136 ASN N    1 1 
        6 16527 1 1 111 ASN ND2  N -12.666   0.889  -6.821 1.00 . A A . 136 ASN ND2  1 1 
        6 16528 1 1 111 ASN O    O -15.557  -1.105  -6.104 1.00 . A A . 136 ASN O    1 1 
        6 16529 1 1 111 ASN OD1  O -11.036  -0.528  -7.377 1.00 . A A . 136 ASN OD1  1 1 
        6 16530 1 1 112 ASN C    C -16.897  -2.047  -8.750 1.00 . A A . 137 ASN C    1 1 
        6 16531 1 1 112 ASN CA   C -15.684  -1.165  -8.905 1.00 . A A . 137 ASN CA   1 1 
        6 16532 1 1 112 ASN CB   C -15.259  -1.098 -10.370 1.00 . A A . 137 ASN CB   1 1 
        6 16533 1 1 112 ASN CG   C -14.332   0.059 -10.666 1.00 . A A . 137 ASN CG   1 1 
        6 16534 1 1 112 ASN H    H -13.800  -2.037  -8.505 1.00 . A A . 137 ASN H    1 1 
        6 16535 1 1 112 ASN HA   H -15.936  -0.172  -8.562 1.00 . A A . 137 ASN HA   1 1 
        6 16536 1 1 112 ASN HB2  H -14.754  -2.012 -10.639 1.00 . A A . 137 ASN HB2  1 1 
        6 16537 1 1 112 ASN HB3  H -16.146  -0.992 -10.974 1.00 . A A . 137 ASN HB3  1 1 
        6 16538 1 1 112 ASN HD21 H -15.889   1.137 -11.161 1.00 . A A . 137 ASN HD21 1 1 
        6 16539 1 1 112 ASN HD22 H -14.359   1.944 -11.247 1.00 . A A . 137 ASN HD22 1 1 
        6 16540 1 1 112 ASN N    N -14.597  -1.665  -8.064 1.00 . A A . 137 ASN N    1 1 
        6 16541 1 1 112 ASN ND2  N -14.900   1.149 -11.070 1.00 . A A . 137 ASN ND2  1 1 
        6 16542 1 1 112 ASN O    O -18.034  -1.583  -8.752 1.00 . A A . 137 ASN O    1 1 
        6 16543 1 1 112 ASN OD1  O -13.105  -0.043 -10.545 1.00 . A A . 137 ASN OD1  1 1 
        6 16544 1 1 113 ARG C    C -18.394  -4.017  -6.968 1.00 . A A . 138 ARG C    1 1 
        6 16545 1 1 113 ARG CA   C -17.692  -4.310  -8.291 1.00 . A A . 138 ARG CA   1 1 
        6 16546 1 1 113 ARG CB   C -17.126  -5.743  -8.313 1.00 . A A . 138 ARG CB   1 1 
        6 16547 1 1 113 ARG CD   C -17.472  -6.189 -10.773 1.00 . A A . 138 ARG CD   1 1 
        6 16548 1 1 113 ARG CG   C -16.464  -6.112  -9.634 1.00 . A A . 138 ARG CG   1 1 
        6 16549 1 1 113 ARG CZ   C -17.287  -6.695 -13.209 1.00 . A A . 138 ARG CZ   1 1 
        6 16550 1 1 113 ARG H    H -15.700  -3.619  -8.524 1.00 . A A . 138 ARG H    1 1 
        6 16551 1 1 113 ARG HA   H -18.418  -4.199  -9.083 1.00 . A A . 138 ARG HA   1 1 
        6 16552 1 1 113 ARG HB2  H -16.392  -5.836  -7.526 1.00 . A A . 138 ARG HB2  1 1 
        6 16553 1 1 113 ARG HB3  H -17.932  -6.438  -8.126 1.00 . A A . 138 ARG HB3  1 1 
        6 16554 1 1 113 ARG HD2  H -18.027  -7.111 -10.688 1.00 . A A . 138 ARG HD2  1 1 
        6 16555 1 1 113 ARG HD3  H -18.152  -5.353 -10.707 1.00 . A A . 138 ARG HD3  1 1 
        6 16556 1 1 113 ARG HE   H -16.000  -5.607 -12.117 1.00 . A A . 138 ARG HE   1 1 
        6 16557 1 1 113 ARG HG2  H -15.730  -5.358  -9.870 1.00 . A A . 138 ARG HG2  1 1 
        6 16558 1 1 113 ARG HG3  H -15.973  -7.068  -9.528 1.00 . A A . 138 ARG HG3  1 1 
        6 16559 1 1 113 ARG HH11 H -18.729  -7.898 -12.343 1.00 . A A . 138 ARG HH11 1 1 
        6 16560 1 1 113 ARG HH12 H -18.661  -7.986 -14.025 1.00 . A A . 138 ARG HH12 1 1 
        6 16561 1 1 113 ARG HH21 H -15.926  -5.761 -14.394 1.00 . A A . 138 ARG HH21 1 1 
        6 16562 1 1 113 ARG HH22 H -17.038  -6.735 -15.243 1.00 . A A . 138 ARG HH22 1 1 
        6 16563 1 1 113 ARG N    N -16.637  -3.331  -8.521 1.00 . A A . 138 ARG N    1 1 
        6 16564 1 1 113 ARG NE   N -16.816  -6.158 -12.081 1.00 . A A . 138 ARG NE   1 1 
        6 16565 1 1 113 ARG NH1  N -18.286  -7.580 -13.184 1.00 . A A . 138 ARG NH1  1 1 
        6 16566 1 1 113 ARG NH2  N -16.712  -6.388 -14.359 1.00 . A A . 138 ARG NH2  1 1 
        6 16567 1 1 113 ARG O    O -19.501  -4.443  -6.746 1.00 . A A . 138 ARG O    1 1 
        6 16568 1 1 114 THR C    C -19.184  -1.641  -5.076 1.00 . A A . 139 THR C    1 1 
        6 16569 1 1 114 THR CA   C -18.313  -2.872  -4.844 1.00 . A A . 139 THR CA   1 1 
        6 16570 1 1 114 THR CB   C -17.219  -2.510  -3.830 1.00 . A A . 139 THR CB   1 1 
        6 16571 1 1 114 THR CG2  C -17.795  -2.338  -2.431 1.00 . A A . 139 THR CG2  1 1 
        6 16572 1 1 114 THR H    H -16.821  -2.974  -6.327 1.00 . A A . 139 THR H    1 1 
        6 16573 1 1 114 THR HA   H -18.921  -3.676  -4.458 1.00 . A A . 139 THR HA   1 1 
        6 16574 1 1 114 THR HB   H -16.775  -1.581  -4.150 1.00 . A A . 139 THR HB   1 1 
        6 16575 1 1 114 THR HG1  H -16.454  -4.162  -4.513 1.00 . A A . 139 THR HG1  1 1 
        6 16576 1 1 114 THR HG21 H -17.006  -2.066  -1.746 1.00 . A A . 139 THR HG21 1 1 
        6 16577 1 1 114 THR HG22 H -18.255  -3.262  -2.111 1.00 . A A . 139 THR HG22 1 1 
        6 16578 1 1 114 THR HG23 H -18.539  -1.555  -2.448 1.00 . A A . 139 THR HG23 1 1 
        6 16579 1 1 114 THR N    N -17.727  -3.275  -6.102 1.00 . A A . 139 THR N    1 1 
        6 16580 1 1 114 THR O    O -20.307  -1.572  -4.583 1.00 . A A . 139 THR O    1 1 
        6 16581 1 1 114 THR OG1  O -16.223  -3.539  -3.816 1.00 . A A . 139 THR OG1  1 1 
        6 16582 1 1 115 GLY C    C -20.732   0.406  -6.677 1.00 . A A . 140 GLY C    1 1 
        6 16583 1 1 115 GLY CA   C -19.318   0.563  -6.175 1.00 . A A . 140 GLY CA   1 1 
        6 16584 1 1 115 GLY H    H -17.799  -0.887  -6.326 1.00 . A A . 140 GLY H    1 1 
        6 16585 1 1 115 GLY HA2  H -19.340   1.154  -5.271 1.00 . A A . 140 GLY HA2  1 1 
        6 16586 1 1 115 GLY HA3  H -18.739   1.092  -6.917 1.00 . A A . 140 GLY HA3  1 1 
        6 16587 1 1 115 GLY N    N -18.661  -0.713  -5.894 1.00 . A A . 140 GLY N    1 1 
        6 16588 1 1 115 GLY O    O -21.597   1.208  -6.343 1.00 . A A . 140 GLY O    1 1 
        6 16589 1 1 116 LEU C    C -23.305  -1.057  -6.844 1.00 . A A . 141 LEU C    1 1 
        6 16590 1 1 116 LEU CA   C -22.285  -0.980  -7.988 1.00 . A A . 141 LEU CA   1 1 
        6 16591 1 1 116 LEU CB   C -22.199  -2.338  -8.766 1.00 . A A . 141 LEU CB   1 1 
        6 16592 1 1 116 LEU CD1  C -24.482  -3.501  -8.531 1.00 . A A . 141 LEU CD1  1 1 
        6 16593 1 1 116 LEU CD2  C -24.131  -1.831 -10.304 1.00 . A A . 141 LEU CD2  1 1 
        6 16594 1 1 116 LEU CG   C -23.476  -2.899  -9.481 1.00 . A A . 141 LEU CG   1 1 
        6 16595 1 1 116 LEU H    H -20.184  -1.191  -7.716 1.00 . A A . 141 LEU H    1 1 
        6 16596 1 1 116 LEU HA   H -22.583  -0.202  -8.674 1.00 . A A . 141 LEU HA   1 1 
        6 16597 1 1 116 LEU HB2  H -21.434  -2.232  -9.522 1.00 . A A . 141 LEU HB2  1 1 
        6 16598 1 1 116 LEU HB3  H -21.859  -3.085  -8.062 1.00 . A A . 141 LEU HB3  1 1 
        6 16599 1 1 116 LEU HD11 H -25.303  -3.897  -9.112 1.00 . A A . 141 LEU HD11 1 1 
        6 16600 1 1 116 LEU HD12 H -24.833  -2.740  -7.850 1.00 . A A . 141 LEU HD12 1 1 
        6 16601 1 1 116 LEU HD13 H -24.011  -4.298  -7.974 1.00 . A A . 141 LEU HD13 1 1 
        6 16602 1 1 116 LEU HD21 H -24.906  -2.281 -10.909 1.00 . A A . 141 LEU HD21 1 1 
        6 16603 1 1 116 LEU HD22 H -23.366  -1.419 -10.944 1.00 . A A . 141 LEU HD22 1 1 
        6 16604 1 1 116 LEU HD23 H -24.545  -1.072  -9.658 1.00 . A A . 141 LEU HD23 1 1 
        6 16605 1 1 116 LEU HG   H -23.211  -3.704 -10.150 1.00 . A A . 141 LEU HG   1 1 
        6 16606 1 1 116 LEU N    N -20.958  -0.642  -7.464 1.00 . A A . 141 LEU N    1 1 
        6 16607 1 1 116 LEU O    O -24.368  -0.442  -6.895 1.00 . A A . 141 LEU O    1 1 
        6 16608 1 1 117 PHE C    C -23.753  -0.848  -3.724 1.00 . A A . 142 PHE C    1 1 
        6 16609 1 1 117 PHE CA   C -23.847  -2.003  -4.710 1.00 . A A . 142 PHE CA   1 1 
        6 16610 1 1 117 PHE CB   C -23.514  -3.349  -4.019 1.00 . A A . 142 PHE CB   1 1 
        6 16611 1 1 117 PHE CD1  C -22.359  -4.862  -5.627 1.00 . A A . 142 PHE CD1  1 1 
        6 16612 1 1 117 PHE CD2  C -24.673  -5.218  -5.204 1.00 . A A . 142 PHE CD2  1 1 
        6 16613 1 1 117 PHE CE1  C -22.355  -5.902  -6.519 1.00 . A A . 142 PHE CE1  1 1 
        6 16614 1 1 117 PHE CE2  C -24.670  -6.267  -6.093 1.00 . A A . 142 PHE CE2  1 1 
        6 16615 1 1 117 PHE CG   C -23.517  -4.504  -4.962 1.00 . A A . 142 PHE CG   1 1 
        6 16616 1 1 117 PHE CZ   C -23.511  -6.605  -6.752 1.00 . A A . 142 PHE CZ   1 1 
        6 16617 1 1 117 PHE H    H -22.044  -2.144  -5.789 1.00 . A A . 142 PHE H    1 1 
        6 16618 1 1 117 PHE HA   H -24.842  -2.063  -5.125 1.00 . A A . 142 PHE HA   1 1 
        6 16619 1 1 117 PHE HB2  H -22.529  -3.318  -3.577 1.00 . A A . 142 PHE HB2  1 1 
        6 16620 1 1 117 PHE HB3  H -24.243  -3.568  -3.253 1.00 . A A . 142 PHE HB3  1 1 
        6 16621 1 1 117 PHE HD1  H -21.449  -4.309  -5.441 1.00 . A A . 142 PHE HD1  1 1 
        6 16622 1 1 117 PHE HD2  H -25.584  -4.954  -4.686 1.00 . A A . 142 PHE HD2  1 1 
        6 16623 1 1 117 PHE HE1  H -21.443  -6.171  -7.031 1.00 . A A . 142 PHE HE1  1 1 
        6 16624 1 1 117 PHE HE2  H -25.576  -6.824  -6.281 1.00 . A A . 142 PHE HE2  1 1 
        6 16625 1 1 117 PHE HZ   H -23.504  -7.421  -7.460 1.00 . A A . 142 PHE HZ   1 1 
        6 16626 1 1 117 PHE N    N -22.953  -1.777  -5.815 1.00 . A A . 142 PHE N    1 1 
        6 16627 1 1 117 PHE O    O -24.753  -0.216  -3.390 1.00 . A A . 142 PHE O    1 1 
        6 16628 1 1 118 ALA C    C -22.750   1.849  -2.632 1.00 . A A . 143 ALA C    1 1 
        6 16629 1 1 118 ALA CA   C -22.200   0.456  -2.336 1.00 . A A . 143 ALA CA   1 1 
        6 16630 1 1 118 ALA CB   C -20.695   0.511  -2.143 1.00 . A A . 143 ALA CB   1 1 
        6 16631 1 1 118 ALA H    H -21.768  -0.995  -3.769 1.00 . A A . 143 ALA H    1 1 
        6 16632 1 1 118 ALA HA   H -22.624   0.111  -1.405 1.00 . A A . 143 ALA HA   1 1 
        6 16633 1 1 118 ALA HB1  H -20.228   0.819  -3.067 1.00 . A A . 143 ALA HB1  1 1 
        6 16634 1 1 118 ALA HB2  H -20.330  -0.466  -1.860 1.00 . A A . 143 ALA HB2  1 1 
        6 16635 1 1 118 ALA HB3  H -20.454   1.223  -1.368 1.00 . A A . 143 ALA HB3  1 1 
        6 16636 1 1 118 ALA N    N -22.526  -0.534  -3.345 1.00 . A A . 143 ALA N    1 1 
        6 16637 1 1 118 ALA O    O -23.068   2.605  -1.703 1.00 . A A . 143 ALA O    1 1 
        6 16638 1 1 119 ALA C    C -24.836   3.667  -3.966 1.00 . A A . 144 ALA C    1 1 
        6 16639 1 1 119 ALA CA   C -23.361   3.509  -4.249 1.00 . A A . 144 ALA CA   1 1 
        6 16640 1 1 119 ALA CB   C -23.040   3.864  -5.682 1.00 . A A . 144 ALA CB   1 1 
        6 16641 1 1 119 ALA H    H -22.611   1.565  -4.600 1.00 . A A . 144 ALA H    1 1 
        6 16642 1 1 119 ALA HA   H -22.860   4.213  -3.612 1.00 . A A . 144 ALA HA   1 1 
        6 16643 1 1 119 ALA HB1  H -23.341   4.881  -5.885 1.00 . A A . 144 ALA HB1  1 1 
        6 16644 1 1 119 ALA HB2  H -23.571   3.187  -6.333 1.00 . A A . 144 ALA HB2  1 1 
        6 16645 1 1 119 ALA HB3  H -21.978   3.760  -5.848 1.00 . A A . 144 ALA HB3  1 1 
        6 16646 1 1 119 ALA N    N -22.872   2.198  -3.894 1.00 . A A . 144 ALA N    1 1 
        6 16647 1 1 119 ALA O    O -25.225   4.514  -3.173 1.00 . A A . 144 ALA O    1 1 
        6 16648 1 1 120 MET C    C -27.694   2.276  -3.244 1.00 . A A . 145 MET C    1 1 
        6 16649 1 1 120 MET CA   C -27.085   2.977  -4.450 1.00 . A A . 145 MET CA   1 1 
        6 16650 1 1 120 MET CB   C -27.764   2.546  -5.741 1.00 . A A . 145 MET CB   1 1 
        6 16651 1 1 120 MET CE   C -27.513  -1.036  -7.873 1.00 . A A . 145 MET CE   1 1 
        6 16652 1 1 120 MET CG   C -27.374   1.144  -6.167 1.00 . A A . 145 MET CG   1 1 
        6 16653 1 1 120 MET H    H -25.249   2.086  -5.061 1.00 . A A . 145 MET H    1 1 
        6 16654 1 1 120 MET HA   H -27.275   4.028  -4.305 1.00 . A A . 145 MET HA   1 1 
        6 16655 1 1 120 MET HB2  H -28.835   2.603  -5.608 1.00 . A A . 145 MET HB2  1 1 
        6 16656 1 1 120 MET HB3  H -27.473   3.233  -6.523 1.00 . A A . 145 MET HB3  1 1 
        6 16657 1 1 120 MET HE1  H -27.718  -1.639  -7.000 1.00 . A A . 145 MET HE1  1 1 
        6 16658 1 1 120 MET HE2  H -26.444  -0.942  -8.000 1.00 . A A . 145 MET HE2  1 1 
        6 16659 1 1 120 MET HE3  H -27.937  -1.507  -8.747 1.00 . A A . 145 MET HE3  1 1 
        6 16660 1 1 120 MET HG2  H -26.304   1.171  -6.330 1.00 . A A . 145 MET HG2  1 1 
        6 16661 1 1 120 MET HG3  H -27.577   0.470  -5.348 1.00 . A A . 145 MET HG3  1 1 
        6 16662 1 1 120 MET N    N -25.636   2.828  -4.548 1.00 . A A . 145 MET N    1 1 
        6 16663 1 1 120 MET O    O -28.866   2.503  -2.931 1.00 . A A . 145 MET O    1 1 
        6 16664 1 1 120 MET SD   S -28.233   0.589  -7.660 1.00 . A A . 145 MET SD   1 1 
        6 16665 1 1 121 TYR C    C -28.065   1.669  -0.362 1.00 . A A . 146 TYR C    1 1 
        6 16666 1 1 121 TYR CA   C -27.368   0.741  -1.356 1.00 . A A . 146 TYR CA   1 1 
        6 16667 1 1 121 TYR CB   C -26.202  -0.026  -0.677 1.00 . A A . 146 TYR CB   1 1 
        6 16668 1 1 121 TYR CD1  C -27.217  -1.342   1.254 1.00 . A A . 146 TYR CD1  1 1 
        6 16669 1 1 121 TYR CD2  C -25.825   0.517   1.733 1.00 . A A . 146 TYR CD2  1 1 
        6 16670 1 1 121 TYR CE1  C -27.412  -1.531   2.608 1.00 . A A . 146 TYR CE1  1 1 
        6 16671 1 1 121 TYR CE2  C -26.008   0.334   3.068 1.00 . A A . 146 TYR CE2  1 1 
        6 16672 1 1 121 TYR CG   C -26.415  -0.306   0.798 1.00 . A A . 146 TYR CG   1 1 
        6 16673 1 1 121 TYR CZ   C -26.805  -0.685   3.512 1.00 . A A . 146 TYR CZ   1 1 
        6 16674 1 1 121 TYR H    H -25.997   1.273  -2.882 1.00 . A A . 146 TYR H    1 1 
        6 16675 1 1 121 TYR HA   H -28.104   0.022  -1.681 1.00 . A A . 146 TYR HA   1 1 
        6 16676 1 1 121 TYR HB2  H -26.059  -0.975  -1.172 1.00 . A A . 146 TYR HB2  1 1 
        6 16677 1 1 121 TYR HB3  H -25.298   0.557  -0.775 1.00 . A A . 146 TYR HB3  1 1 
        6 16678 1 1 121 TYR HD1  H -27.706  -2.004   0.553 1.00 . A A . 146 TYR HD1  1 1 
        6 16679 1 1 121 TYR HD2  H -25.200   1.324   1.382 1.00 . A A . 146 TYR HD2  1 1 
        6 16680 1 1 121 TYR HE1  H -28.039  -2.341   2.953 1.00 . A A . 146 TYR HE1  1 1 
        6 16681 1 1 121 TYR HE2  H -25.519   1.017   3.744 1.00 . A A . 146 TYR HE2  1 1 
        6 16682 1 1 121 TYR HH   H -26.835  -1.747   5.139 1.00 . A A . 146 TYR HH   1 1 
        6 16683 1 1 121 TYR N    N -26.908   1.450  -2.559 1.00 . A A . 146 TYR N    1 1 
        6 16684 1 1 121 TYR O    O -29.237   1.465  -0.039 1.00 . A A . 146 TYR O    1 1 
        6 16685 1 1 121 TYR OH   O -27.018  -0.844   4.864 1.00 . A A . 146 TYR OH   1 1 
        6 16686 1 1 122 ARG C    C -29.148   4.381   0.594 1.00 . A A . 147 ARG C    1 1 
        6 16687 1 1 122 ARG CA   C -27.922   3.601   1.098 1.00 . A A . 147 ARG CA   1 1 
        6 16688 1 1 122 ARG CB   C -26.847   4.547   1.700 1.00 . A A . 147 ARG CB   1 1 
        6 16689 1 1 122 ARG CD   C -25.322   6.618   1.203 1.00 . A A . 147 ARG CD   1 1 
        6 16690 1 1 122 ARG CG   C -26.410   5.631   0.718 1.00 . A A . 147 ARG CG   1 1 
        6 16691 1 1 122 ARG CZ   C -23.228   5.470   0.284 1.00 . A A . 147 ARG CZ   1 1 
        6 16692 1 1 122 ARG H    H -26.494   2.907  -0.319 1.00 . A A . 147 ARG H    1 1 
        6 16693 1 1 122 ARG HA   H -28.234   2.898   1.845 1.00 . A A . 147 ARG HA   1 1 
        6 16694 1 1 122 ARG HB2  H -27.205   4.971   2.630 1.00 . A A . 147 ARG HB2  1 1 
        6 16695 1 1 122 ARG HB3  H -26.018   3.908   1.952 1.00 . A A . 147 ARG HB3  1 1 
        6 16696 1 1 122 ARG HD2  H -25.307   7.448   0.514 1.00 . A A . 147 ARG HD2  1 1 
        6 16697 1 1 122 ARG HD3  H -25.613   6.982   2.177 1.00 . A A . 147 ARG HD3  1 1 
        6 16698 1 1 122 ARG HE   H -23.469   6.297   2.119 1.00 . A A . 147 ARG HE   1 1 
        6 16699 1 1 122 ARG HG2  H -26.061   5.151  -0.182 1.00 . A A . 147 ARG HG2  1 1 
        6 16700 1 1 122 ARG HG3  H -27.301   6.195   0.486 1.00 . A A . 147 ARG HG3  1 1 
        6 16701 1 1 122 ARG HH11 H -24.713   5.432  -1.141 1.00 . A A . 147 ARG HH11 1 1 
        6 16702 1 1 122 ARG HH12 H -23.268   4.684  -1.587 1.00 . A A . 147 ARG HH12 1 1 
        6 16703 1 1 122 ARG HH21 H -21.505   5.530   1.326 1.00 . A A . 147 ARG HH21 1 1 
        6 16704 1 1 122 ARG HH22 H -21.334   4.765  -0.189 1.00 . A A . 147 ARG HH22 1 1 
        6 16705 1 1 122 ARG N    N -27.379   2.730   0.061 1.00 . A A . 147 ARG N    1 1 
        6 16706 1 1 122 ARG NE   N -23.934   6.086   1.276 1.00 . A A . 147 ARG NE   1 1 
        6 16707 1 1 122 ARG NH1  N -23.775   5.196  -0.889 1.00 . A A . 147 ARG NH1  1 1 
        6 16708 1 1 122 ARG NH2  N -21.939   5.225   0.465 1.00 . A A . 147 ARG NH2  1 1 
        6 16709 1 1 122 ARG O    O -29.925   4.905   1.367 1.00 . A A . 147 ARG O    1 1 
        6 16710 1 1 123 ILE C    C -31.677   4.245  -1.298 1.00 . A A . 148 ILE C    1 1 
        6 16711 1 1 123 ILE CA   C -30.424   5.104  -1.284 1.00 . A A . 148 ILE CA   1 1 
        6 16712 1 1 123 ILE CB   C -30.096   5.565  -2.742 1.00 . A A . 148 ILE CB   1 1 
        6 16713 1 1 123 ILE CD1  C -27.660   6.312  -2.363 1.00 . A A . 148 ILE CD1  1 1 
        6 16714 1 1 123 ILE CG1  C -29.039   6.683  -2.805 1.00 . A A . 148 ILE CG1  1 1 
        6 16715 1 1 123 ILE CG2  C -31.349   6.027  -3.448 1.00 . A A . 148 ILE CG2  1 1 
        6 16716 1 1 123 ILE H    H -28.791   3.822  -1.279 1.00 . A A . 148 ILE H    1 1 
        6 16717 1 1 123 ILE HA   H -30.606   5.981  -0.679 1.00 . A A . 148 ILE HA   1 1 
        6 16718 1 1 123 ILE HB   H -29.704   4.683  -3.225 1.00 . A A . 148 ILE HB   1 1 
        6 16719 1 1 123 ILE HD11 H -27.716   5.914  -1.361 1.00 . A A . 148 ILE HD11 1 1 
        6 16720 1 1 123 ILE HD12 H -27.020   7.181  -2.372 1.00 . A A . 148 ILE HD12 1 1 
        6 16721 1 1 123 ILE HD13 H -27.258   5.560  -3.023 1.00 . A A . 148 ILE HD13 1 1 
        6 16722 1 1 123 ILE HG12 H -28.954   7.022  -3.826 1.00 . A A . 148 ILE HG12 1 1 
        6 16723 1 1 123 ILE HG13 H -29.367   7.517  -2.201 1.00 . A A . 148 ILE HG13 1 1 
        6 16724 1 1 123 ILE HG21 H -31.102   6.393  -4.433 1.00 . A A . 148 ILE HG21 1 1 
        6 16725 1 1 123 ILE HG22 H -31.788   6.796  -2.825 1.00 . A A . 148 ILE HG22 1 1 
        6 16726 1 1 123 ILE HG23 H -32.028   5.190  -3.508 1.00 . A A . 148 ILE HG23 1 1 
        6 16727 1 1 123 ILE N    N -29.347   4.376  -0.691 1.00 . A A . 148 ILE N    1 1 
        6 16728 1 1 123 ILE O    O -32.744   4.684  -0.904 1.00 . A A . 148 ILE O    1 1 
        6 16729 1 1 124 VAL C    C -33.127   1.520  -0.568 1.00 . A A . 149 VAL C    1 1 
        6 16730 1 1 124 VAL CA   C -32.678   2.156  -1.869 1.00 . A A . 149 VAL CA   1 1 
        6 16731 1 1 124 VAL CB   C -32.459   1.092  -2.972 1.00 . A A . 149 VAL CB   1 1 
        6 16732 1 1 124 VAL CG1  C -32.269   1.777  -4.309 1.00 . A A . 149 VAL CG1  1 1 
        6 16733 1 1 124 VAL CG2  C -31.253   0.216  -2.667 1.00 . A A . 149 VAL CG2  1 1 
        6 16734 1 1 124 VAL H    H -30.635   2.664  -1.909 1.00 . A A . 149 VAL H    1 1 
        6 16735 1 1 124 VAL HA   H -33.482   2.802  -2.192 1.00 . A A . 149 VAL HA   1 1 
        6 16736 1 1 124 VAL HB   H -33.339   0.468  -3.030 1.00 . A A . 149 VAL HB   1 1 
        6 16737 1 1 124 VAL HG11 H -32.117   1.033  -5.076 1.00 . A A . 149 VAL HG11 1 1 
        6 16738 1 1 124 VAL HG12 H -31.402   2.417  -4.245 1.00 . A A . 149 VAL HG12 1 1 
        6 16739 1 1 124 VAL HG13 H -33.138   2.374  -4.541 1.00 . A A . 149 VAL HG13 1 1 
        6 16740 1 1 124 VAL HG21 H -31.106  -0.472  -3.484 1.00 . A A . 149 VAL HG21 1 1 
        6 16741 1 1 124 VAL HG22 H -31.427  -0.329  -1.752 1.00 . A A . 149 VAL HG22 1 1 
        6 16742 1 1 124 VAL HG23 H -30.381   0.845  -2.547 1.00 . A A . 149 VAL HG23 1 1 
        6 16743 1 1 124 VAL N    N -31.530   3.014  -1.703 1.00 . A A . 149 VAL N    1 1 
        6 16744 1 1 124 VAL O    O -34.321   1.375  -0.325 1.00 . A A . 149 VAL O    1 1 
        6 16745 1 1 125 VAL C    C -32.803   1.561   2.643 1.00 . A A . 150 VAL C    1 1 
        6 16746 1 1 125 VAL CA   C -32.571   0.538   1.531 1.00 . A A . 150 VAL CA   1 1 
        6 16747 1 1 125 VAL CB   C -31.586  -0.561   2.013 1.00 . A A . 150 VAL CB   1 1 
        6 16748 1 1 125 VAL CG1  C -31.385  -1.651   0.984 1.00 . A A . 150 VAL CG1  1 1 
        6 16749 1 1 125 VAL CG2  C -30.272  -0.003   2.450 1.00 . A A . 150 VAL CG2  1 1 
        6 16750 1 1 125 VAL H    H -31.244   1.295   0.051 1.00 . A A . 150 VAL H    1 1 
        6 16751 1 1 125 VAL HA   H -33.526   0.069   1.340 1.00 . A A . 150 VAL HA   1 1 
        6 16752 1 1 125 VAL HB   H -32.053  -1.004   2.875 1.00 . A A . 150 VAL HB   1 1 
        6 16753 1 1 125 VAL HG11 H -30.701  -2.388   1.379 1.00 . A A . 150 VAL HG11 1 1 
        6 16754 1 1 125 VAL HG12 H -30.970  -1.221   0.084 1.00 . A A . 150 VAL HG12 1 1 
        6 16755 1 1 125 VAL HG13 H -32.331  -2.123   0.767 1.00 . A A . 150 VAL HG13 1 1 
        6 16756 1 1 125 VAL HG21 H -29.807   0.527   1.631 1.00 . A A . 150 VAL HG21 1 1 
        6 16757 1 1 125 VAL HG22 H -29.644  -0.827   2.760 1.00 . A A . 150 VAL HG22 1 1 
        6 16758 1 1 125 VAL HG23 H -30.437   0.659   3.284 1.00 . A A . 150 VAL HG23 1 1 
        6 16759 1 1 125 VAL N    N -32.188   1.160   0.284 1.00 . A A . 150 VAL N    1 1 
        6 16760 1 1 125 VAL O    O -33.666   1.377   3.485 1.00 . A A . 150 VAL O    1 1 
        6 16761 1 1 126 GLN C    C -32.995   4.791   3.301 1.00 . A A . 151 GLN C    1 1 
        6 16762 1 1 126 GLN CA   C -32.153   3.618   3.729 1.00 . A A . 151 GLN CA   1 1 
        6 16763 1 1 126 GLN CB   C -30.782   4.116   4.212 1.00 . A A . 151 GLN CB   1 1 
        6 16764 1 1 126 GLN CD   C -28.581   3.334   5.135 1.00 . A A . 151 GLN CD   1 1 
        6 16765 1 1 126 GLN CG   C -29.736   3.059   4.210 1.00 . A A . 151 GLN CG   1 1 
        6 16766 1 1 126 GLN H    H -31.380   2.729   1.929 1.00 . A A . 151 GLN H    1 1 
        6 16767 1 1 126 GLN HA   H -32.652   3.127   4.552 1.00 . A A . 151 GLN HA   1 1 
        6 16768 1 1 126 GLN HB2  H -30.434   4.914   3.574 1.00 . A A . 151 GLN HB2  1 1 
        6 16769 1 1 126 GLN HB3  H -30.879   4.490   5.220 1.00 . A A . 151 GLN HB3  1 1 
        6 16770 1 1 126 GLN HE21 H -28.199   1.383   5.328 1.00 . A A . 151 GLN HE21 1 1 
        6 16771 1 1 126 GLN HE22 H -27.206   2.436   6.243 1.00 . A A . 151 GLN HE22 1 1 
        6 16772 1 1 126 GLN HG2  H -30.260   2.158   4.445 1.00 . A A . 151 GLN HG2  1 1 
        6 16773 1 1 126 GLN HG3  H -29.356   2.989   3.203 1.00 . A A . 151 GLN HG3  1 1 
        6 16774 1 1 126 GLN N    N -32.034   2.632   2.647 1.00 . A A . 151 GLN N    1 1 
        6 16775 1 1 126 GLN NE2  N -27.936   2.288   5.597 1.00 . A A . 151 GLN NE2  1 1 
        6 16776 1 1 126 GLN O    O -33.510   5.526   4.135 1.00 . A A . 151 GLN O    1 1 
        6 16777 1 1 126 GLN OE1  O -28.241   4.478   5.399 1.00 . A A . 151 GLN OE1  1 1 
        6 16778 1 1 127 GLY C    C -33.102   7.314   1.330 1.00 . A A . 152 GLY C    1 1 
        6 16779 1 1 127 GLY CA   C -33.910   6.059   1.508 1.00 . A A . 152 GLY CA   1 1 
        6 16780 1 1 127 GLY H    H -32.698   4.377   1.359 1.00 . A A . 152 GLY H    1 1 
        6 16781 1 1 127 GLY HA2  H -34.328   5.772   0.553 1.00 . A A . 152 GLY HA2  1 1 
        6 16782 1 1 127 GLY HA3  H -34.716   6.257   2.199 1.00 . A A . 152 GLY HA3  1 1 
        6 16783 1 1 127 GLY N    N -33.123   4.976   2.006 1.00 . A A . 152 GLY N    1 1 
        6 16784 1 1 127 GLY O    O -33.674   8.408   1.216 1.00 . A A . 152 GLY O    1 1 
        6 16785 1 1 128 TRP C    C -31.038   8.930  -0.255 1.00 . A A . 153 TRP C    1 1 
        6 16786 1 1 128 TRP CA   C -30.918   8.355   1.129 1.00 . A A . 153 TRP CA   1 1 
        6 16787 1 1 128 TRP CB   C -29.455   8.078   1.482 1.00 . A A . 153 TRP CB   1 1 
        6 16788 1 1 128 TRP CD1  C -29.996   7.306   3.850 1.00 . A A . 153 TRP CD1  1 1 
        6 16789 1 1 128 TRP CD2  C -28.087   8.432   3.685 1.00 . A A . 153 TRP CD2  1 1 
        6 16790 1 1 128 TRP CE2  C -28.270   8.049   5.023 1.00 . A A . 153 TRP CE2  1 1 
        6 16791 1 1 128 TRP CE3  C -26.945   9.157   3.343 1.00 . A A . 153 TRP CE3  1 1 
        6 16792 1 1 128 TRP CG   C -29.207   7.937   2.951 1.00 . A A . 153 TRP CG   1 1 
        6 16793 1 1 128 TRP CH2  C -26.252   9.070   5.658 1.00 . A A . 153 TRP CH2  1 1 
        6 16794 1 1 128 TRP CZ2  C -27.363   8.362   6.017 1.00 . A A . 153 TRP CZ2  1 1 
        6 16795 1 1 128 TRP CZ3  C -26.041   9.470   4.333 1.00 . A A . 153 TRP CZ3  1 1 
        6 16796 1 1 128 TRP H    H -31.373   6.285   1.365 1.00 . A A . 153 TRP H    1 1 
        6 16797 1 1 128 TRP HA   H -31.303   9.099   1.813 1.00 . A A . 153 TRP HA   1 1 
        6 16798 1 1 128 TRP HB2  H -29.149   7.160   1.004 1.00 . A A . 153 TRP HB2  1 1 
        6 16799 1 1 128 TRP HB3  H -28.847   8.890   1.113 1.00 . A A . 153 TRP HB3  1 1 
        6 16800 1 1 128 TRP HD1  H -30.928   6.834   3.582 1.00 . A A . 153 TRP HD1  1 1 
        6 16801 1 1 128 TRP HE1  H -29.824   6.978   5.911 1.00 . A A . 153 TRP HE1  1 1 
        6 16802 1 1 128 TRP HE3  H -26.768   9.473   2.326 1.00 . A A . 153 TRP HE3  1 1 
        6 16803 1 1 128 TRP HH2  H -25.517   9.337   6.402 1.00 . A A . 153 TRP HH2  1 1 
        6 16804 1 1 128 TRP HZ2  H -27.526   8.051   7.037 1.00 . A A . 153 TRP HZ2  1 1 
        6 16805 1 1 128 TRP HZ3  H -25.150  10.030   4.089 1.00 . A A . 153 TRP HZ3  1 1 
        6 16806 1 1 128 TRP N    N -31.777   7.182   1.293 1.00 . A A . 153 TRP N    1 1 
        6 16807 1 1 128 TRP NE1  N -29.442   7.365   5.095 1.00 . A A . 153 TRP NE1  1 1 
        6 16808 1 1 128 TRP O    O -31.616   8.312  -1.151 1.00 . A A . 153 TRP O    1 1 
        6 16809 1 1 129 ASP C    C -29.725  10.214  -2.688 1.00 . A A . 154 ASP C    1 1 
        6 16810 1 1 129 ASP CA   C -30.629  10.822  -1.662 1.00 . A A . 154 ASP CA   1 1 
        6 16811 1 1 129 ASP CB   C -30.184  12.260  -1.467 1.00 . A A . 154 ASP CB   1 1 
        6 16812 1 1 129 ASP CG   C -30.643  13.192  -2.551 1.00 . A A . 154 ASP CG   1 1 
        6 16813 1 1 129 ASP H    H -29.986  10.484   0.309 1.00 . A A . 154 ASP H    1 1 
        6 16814 1 1 129 ASP HA   H -31.666  10.797  -1.947 1.00 . A A . 154 ASP HA   1 1 
        6 16815 1 1 129 ASP HB2  H -30.471  12.638  -0.503 1.00 . A A . 154 ASP HB2  1 1 
        6 16816 1 1 129 ASP HB3  H -29.105  12.233  -1.511 1.00 . A A . 154 ASP HB3  1 1 
        6 16817 1 1 129 ASP N    N -30.505  10.092  -0.424 1.00 . A A . 154 ASP N    1 1 
        6 16818 1 1 129 ASP O    O -28.696   9.671  -2.338 1.00 . A A . 154 ASP O    1 1 
        6 16819 1 1 129 ASP OD1  O -30.108  13.149  -3.665 1.00 . A A . 154 ASP OD1  1 1 
        6 16820 1 1 129 ASP OD2  O -31.547  13.992  -2.305 1.00 . A A . 154 ASP OD2  1 1 
        6 16821 1 1 130 LYS C    C -27.869  10.552  -5.003 1.00 . A A . 155 LYS C    1 1 
        6 16822 1 1 130 LYS CA   C -29.238   9.886  -5.027 1.00 . A A . 155 LYS CA   1 1 
        6 16823 1 1 130 LYS CB   C -29.900  10.140  -6.347 1.00 . A A . 155 LYS CB   1 1 
        6 16824 1 1 130 LYS CD   C -31.726   9.504  -7.909 1.00 . A A . 155 LYS CD   1 1 
        6 16825 1 1 130 LYS CE   C -32.912   8.601  -8.080 1.00 . A A . 155 LYS CE   1 1 
        6 16826 1 1 130 LYS CG   C -31.080   9.244  -6.579 1.00 . A A . 155 LYS CG   1 1 
        6 16827 1 1 130 LYS H    H -30.915  10.800  -4.164 1.00 . A A . 155 LYS H    1 1 
        6 16828 1 1 130 LYS HA   H -29.166   8.817  -4.893 1.00 . A A . 155 LYS HA   1 1 
        6 16829 1 1 130 LYS HB2  H -30.237  11.167  -6.329 1.00 . A A . 155 LYS HB2  1 1 
        6 16830 1 1 130 LYS HB3  H -29.182  10.003  -7.142 1.00 . A A . 155 LYS HB3  1 1 
        6 16831 1 1 130 LYS HD2  H -32.046  10.534  -7.952 1.00 . A A . 155 LYS HD2  1 1 
        6 16832 1 1 130 LYS HD3  H -31.015   9.310  -8.698 1.00 . A A . 155 LYS HD3  1 1 
        6 16833 1 1 130 LYS HE2  H -33.428   8.673  -7.135 1.00 . A A . 155 LYS HE2  1 1 
        6 16834 1 1 130 LYS HE3  H -33.530   8.938  -8.897 1.00 . A A . 155 LYS HE3  1 1 
        6 16835 1 1 130 LYS HG2  H -30.752   8.215  -6.549 1.00 . A A . 155 LYS HG2  1 1 
        6 16836 1 1 130 LYS HG3  H -31.803   9.409  -5.794 1.00 . A A . 155 LYS HG3  1 1 
        6 16837 1 1 130 LYS HZ1  H -31.984   6.820  -7.447 1.00 . A A . 155 LYS HZ1  1 1 
        6 16838 1 1 130 LYS HZ2  H -31.998   7.026  -9.122 1.00 . A A . 155 LYS HZ2  1 1 
        6 16839 1 1 130 LYS HZ3  H -33.396   6.597  -8.295 1.00 . A A . 155 LYS HZ3  1 1 
        6 16840 1 1 130 LYS N    N -30.071  10.351  -3.944 1.00 . A A . 155 LYS N    1 1 
        6 16841 1 1 130 LYS NZ   N -32.539   7.184  -8.247 1.00 . A A . 155 LYS NZ   1 1 
        6 16842 1 1 130 LYS O    O -26.878   9.952  -5.400 1.00 . A A . 155 LYS O    1 1 
        6 16843 1 1 131 GLN C    C -25.623  11.811  -3.412 1.00 . A A . 156 GLN C    1 1 
        6 16844 1 1 131 GLN CA   C -26.545  12.505  -4.387 1.00 . A A . 156 GLN CA   1 1 
        6 16845 1 1 131 GLN CB   C -26.721  14.024  -4.065 1.00 . A A . 156 GLN CB   1 1 
        6 16846 1 1 131 GLN CD   C -26.152  14.493  -1.567 1.00 . A A . 156 GLN CD   1 1 
        6 16847 1 1 131 GLN CG   C -27.236  14.411  -2.663 1.00 . A A . 156 GLN CG   1 1 
        6 16848 1 1 131 GLN H    H -28.643  12.223  -4.177 1.00 . A A . 156 GLN H    1 1 
        6 16849 1 1 131 GLN HA   H -26.092  12.407  -5.362 1.00 . A A . 156 GLN HA   1 1 
        6 16850 1 1 131 GLN HB2  H -25.760  14.501  -4.187 1.00 . A A . 156 GLN HB2  1 1 
        6 16851 1 1 131 GLN HB3  H -27.395  14.441  -4.799 1.00 . A A . 156 GLN HB3  1 1 
        6 16852 1 1 131 GLN HE21 H -26.491  12.632  -1.016 1.00 . A A . 156 GLN HE21 1 1 
        6 16853 1 1 131 GLN HE22 H -25.256  13.427  -0.131 1.00 . A A . 156 GLN HE22 1 1 
        6 16854 1 1 131 GLN HG2  H -27.731  15.367  -2.730 1.00 . A A . 156 GLN HG2  1 1 
        6 16855 1 1 131 GLN HG3  H -27.957  13.659  -2.382 1.00 . A A . 156 GLN HG3  1 1 
        6 16856 1 1 131 GLN N    N -27.810  11.790  -4.483 1.00 . A A . 156 GLN N    1 1 
        6 16857 1 1 131 GLN NE2  N -25.946  13.425  -0.831 1.00 . A A . 156 GLN NE2  1 1 
        6 16858 1 1 131 GLN O    O -24.418  11.918  -3.513 1.00 . A A . 156 GLN O    1 1 
        6 16859 1 1 131 GLN OE1  O -25.537  15.544  -1.362 1.00 . A A . 156 GLN OE1  1 1 
        6 16860 1 1 132 ALA C    C -24.540   9.277  -2.016 1.00 . A A . 157 ALA C    1 1 
        6 16861 1 1 132 ALA CA   C -25.471  10.333  -1.421 1.00 . A A . 157 ALA CA   1 1 
        6 16862 1 1 132 ALA CB   C -26.394   9.747  -0.371 1.00 . A A . 157 ALA CB   1 1 
        6 16863 1 1 132 ALA H    H -27.205  10.970  -2.480 1.00 . A A . 157 ALA H    1 1 
        6 16864 1 1 132 ALA HA   H -24.842  11.073  -0.946 1.00 . A A . 157 ALA HA   1 1 
        6 16865 1 1 132 ALA HB1  H -25.808   9.384   0.459 1.00 . A A . 157 ALA HB1  1 1 
        6 16866 1 1 132 ALA HB2  H -26.959   8.934  -0.804 1.00 . A A . 157 ALA HB2  1 1 
        6 16867 1 1 132 ALA HB3  H -27.075  10.512  -0.028 1.00 . A A . 157 ALA HB3  1 1 
        6 16868 1 1 132 ALA N    N -26.222  11.057  -2.461 1.00 . A A . 157 ALA N    1 1 
        6 16869 1 1 132 ALA O    O -23.646   8.762  -1.348 1.00 . A A . 157 ALA O    1 1 
        6 16870 1 1 133 ALA C    C -22.490   8.664  -4.163 1.00 . A A . 158 ALA C    1 1 
        6 16871 1 1 133 ALA CA   C -23.907   8.070  -4.033 1.00 . A A . 158 ALA CA   1 1 
        6 16872 1 1 133 ALA CB   C -24.493   7.787  -5.406 1.00 . A A . 158 ALA CB   1 1 
        6 16873 1 1 133 ALA H    H -25.546   9.346  -3.733 1.00 . A A . 158 ALA H    1 1 
        6 16874 1 1 133 ALA HA   H -23.840   7.140  -3.487 1.00 . A A . 158 ALA HA   1 1 
        6 16875 1 1 133 ALA HB1  H -24.555   8.708  -5.966 1.00 . A A . 158 ALA HB1  1 1 
        6 16876 1 1 133 ALA HB2  H -25.481   7.363  -5.301 1.00 . A A . 158 ALA HB2  1 1 
        6 16877 1 1 133 ALA HB3  H -23.854   7.092  -5.931 1.00 . A A . 158 ALA HB3  1 1 
        6 16878 1 1 133 ALA N    N -24.766   8.957  -3.278 1.00 . A A . 158 ALA N    1 1 
        6 16879 1 1 133 ALA O    O -21.537   7.941  -4.486 1.00 . A A . 158 ALA O    1 1 
        6 16880 1 1 134 LEU C    C -19.978  10.080  -3.246 1.00 . A A . 159 LEU C    1 1 
        6 16881 1 1 134 LEU CA   C -21.098  10.741  -4.045 1.00 . A A . 159 LEU CA   1 1 
        6 16882 1 1 134 LEU CB   C -21.220  12.246  -3.628 1.00 . A A . 159 LEU CB   1 1 
        6 16883 1 1 134 LEU CD1  C -21.140  14.123  -1.947 1.00 . A A . 159 LEU CD1  1 1 
        6 16884 1 1 134 LEU CD2  C -22.261  12.018  -1.288 1.00 . A A . 159 LEU CD2  1 1 
        6 16885 1 1 134 LEU CG   C -21.134  12.619  -2.113 1.00 . A A . 159 LEU CG   1 1 
        6 16886 1 1 134 LEU H    H -23.180  10.512  -3.711 1.00 . A A . 159 LEU H    1 1 
        6 16887 1 1 134 LEU HA   H -20.824  10.701  -5.087 1.00 . A A . 159 LEU HA   1 1 
        6 16888 1 1 134 LEU HB2  H -20.439  12.790  -4.136 1.00 . A A . 159 LEU HB2  1 1 
        6 16889 1 1 134 LEU HB3  H -22.166  12.607  -4.005 1.00 . A A . 159 LEU HB3  1 1 
        6 16890 1 1 134 LEU HD11 H -22.052  14.523  -2.364 1.00 . A A . 159 LEU HD11 1 1 
        6 16891 1 1 134 LEU HD12 H -20.289  14.547  -2.459 1.00 . A A . 159 LEU HD12 1 1 
        6 16892 1 1 134 LEU HD13 H -21.089  14.370  -0.896 1.00 . A A . 159 LEU HD13 1 1 
        6 16893 1 1 134 LEU HD21 H -22.146  12.308  -0.254 1.00 . A A . 159 LEU HD21 1 1 
        6 16894 1 1 134 LEU HD22 H -22.229  10.941  -1.366 1.00 . A A . 159 LEU HD22 1 1 
        6 16895 1 1 134 LEU HD23 H -23.208  12.377  -1.663 1.00 . A A . 159 LEU HD23 1 1 
        6 16896 1 1 134 LEU HG   H -20.189  12.259  -1.731 1.00 . A A . 159 LEU HG   1 1 
        6 16897 1 1 134 LEU N    N -22.370  10.002  -3.940 1.00 . A A . 159 LEU N    1 1 
        6 16898 1 1 134 LEU O    O -18.794  10.185  -3.637 1.00 . A A . 159 LEU O    1 1 
        6 16899 1 1 135 GLU C    C -18.541   7.751  -2.119 1.00 . A A . 160 GLU C    1 1 
        6 16900 1 1 135 GLU CA   C -19.390   8.694  -1.297 1.00 . A A . 160 GLU CA   1 1 
        6 16901 1 1 135 GLU CB   C -20.048   7.976  -0.096 1.00 . A A . 160 GLU CB   1 1 
        6 16902 1 1 135 GLU CD   C -21.021   8.295   2.157 1.00 . A A . 160 GLU CD   1 1 
        6 16903 1 1 135 GLU CG   C -20.816   8.887   0.798 1.00 . A A . 160 GLU CG   1 1 
        6 16904 1 1 135 GLU H    H -21.304   9.358  -1.895 1.00 . A A . 160 GLU H    1 1 
        6 16905 1 1 135 GLU HA   H -18.736   9.468  -0.925 1.00 . A A . 160 GLU HA   1 1 
        6 16906 1 1 135 GLU HB2  H -20.765   7.232  -0.414 1.00 . A A . 160 GLU HB2  1 1 
        6 16907 1 1 135 GLU HB3  H -19.325   7.477   0.534 1.00 . A A . 160 GLU HB3  1 1 
        6 16908 1 1 135 GLU HG2  H -20.273   9.815   0.904 1.00 . A A . 160 GLU HG2  1 1 
        6 16909 1 1 135 GLU HG3  H -21.782   9.084   0.358 1.00 . A A . 160 GLU HG3  1 1 
        6 16910 1 1 135 GLU N    N -20.353   9.383  -2.141 1.00 . A A . 160 GLU N    1 1 
        6 16911 1 1 135 GLU O    O -17.311   7.853  -2.130 1.00 . A A . 160 GLU O    1 1 
        6 16912 1 1 135 GLU OE1  O -21.292   7.068   2.293 1.00 . A A . 160 GLU OE1  1 1 
        6 16913 1 1 135 GLU OE2  O -20.900   9.038   3.138 1.00 . A A . 160 GLU OE2  1 1 
        6 16914 1 1 136 GLU C    C -18.139   6.583  -5.068 1.00 . A A . 161 GLU C    1 1 
        6 16915 1 1 136 GLU CA   C -18.521   5.979  -3.722 1.00 . A A . 161 GLU CA   1 1 
        6 16916 1 1 136 GLU CB   C -19.355   4.720  -3.931 1.00 . A A . 161 GLU CB   1 1 
        6 16917 1 1 136 GLU CD   C -17.901   3.020  -2.816 1.00 . A A . 161 GLU CD   1 1 
        6 16918 1 1 136 GLU CG   C -19.251   3.708  -2.820 1.00 . A A . 161 GLU CG   1 1 
        6 16919 1 1 136 GLU H    H -20.178   6.960  -2.874 1.00 . A A . 161 GLU H    1 1 
        6 16920 1 1 136 GLU HA   H -17.637   5.726  -3.156 1.00 . A A . 161 GLU HA   1 1 
        6 16921 1 1 136 GLU HB2  H -20.392   5.007  -4.028 1.00 . A A . 161 GLU HB2  1 1 
        6 16922 1 1 136 GLU HB3  H -19.040   4.246  -4.849 1.00 . A A . 161 GLU HB3  1 1 
        6 16923 1 1 136 GLU HG2  H -19.395   4.210  -1.874 1.00 . A A . 161 GLU HG2  1 1 
        6 16924 1 1 136 GLU HG3  H -20.022   2.963  -2.956 1.00 . A A . 161 GLU HG3  1 1 
        6 16925 1 1 136 GLU N    N -19.200   6.924  -2.880 1.00 . A A . 161 GLU N    1 1 
        6 16926 1 1 136 GLU O    O -17.171   6.160  -5.678 1.00 . A A . 161 GLU O    1 1 
        6 16927 1 1 136 GLU OE1  O -17.711   2.054  -3.593 1.00 . A A . 161 GLU OE1  1 1 
        6 16928 1 1 136 GLU OE2  O -17.015   3.428  -2.061 1.00 . A A . 161 GLU OE2  1 1 
        6 16929 1 1 137 MET C    C -17.225   8.689  -6.986 1.00 . A A . 162 MET C    1 1 
        6 16930 1 1 137 MET CA   C -18.660   8.199  -6.844 1.00 . A A . 162 MET CA   1 1 
        6 16931 1 1 137 MET CB   C -19.646   9.338  -7.138 1.00 . A A . 162 MET CB   1 1 
        6 16932 1 1 137 MET CE   C -20.421  12.460  -7.686 1.00 . A A . 162 MET CE   1 1 
        6 16933 1 1 137 MET CG   C -19.446   9.971  -8.516 1.00 . A A . 162 MET CG   1 1 
        6 16934 1 1 137 MET H    H -19.649   7.880  -4.967 1.00 . A A . 162 MET H    1 1 
        6 16935 1 1 137 MET HA   H -18.807   7.419  -7.578 1.00 . A A . 162 MET HA   1 1 
        6 16936 1 1 137 MET HB2  H -20.659   8.973  -7.063 1.00 . A A . 162 MET HB2  1 1 
        6 16937 1 1 137 MET HB3  H -19.485  10.106  -6.397 1.00 . A A . 162 MET HB3  1 1 
        6 16938 1 1 137 MET HE1  H -20.580  12.035  -6.707 1.00 . A A . 162 MET HE1  1 1 
        6 16939 1 1 137 MET HE2  H -21.110  13.277  -7.840 1.00 . A A . 162 MET HE2  1 1 
        6 16940 1 1 137 MET HE3  H -19.407  12.823  -7.761 1.00 . A A . 162 MET HE3  1 1 
        6 16941 1 1 137 MET HG2  H -18.479  10.452  -8.519 1.00 . A A . 162 MET HG2  1 1 
        6 16942 1 1 137 MET HG3  H -19.455   9.188  -9.261 1.00 . A A . 162 MET HG3  1 1 
        6 16943 1 1 137 MET N    N -18.902   7.577  -5.529 1.00 . A A . 162 MET N    1 1 
        6 16944 1 1 137 MET O    O -16.516   8.251  -7.882 1.00 . A A . 162 MET O    1 1 
        6 16945 1 1 137 MET SD   S -20.700  11.205  -8.940 1.00 . A A . 162 MET SD   1 1 
        6 16946 1 1 138 GLN C    C -14.386   9.027  -5.710 1.00 . A A . 163 GLN C    1 1 
        6 16947 1 1 138 GLN CA   C -15.420  10.076  -6.093 1.00 . A A . 163 GLN CA   1 1 
        6 16948 1 1 138 GLN CB   C -15.273  11.314  -5.202 1.00 . A A . 163 GLN CB   1 1 
        6 16949 1 1 138 GLN CD   C -15.697  12.980  -7.081 1.00 . A A . 163 GLN CD   1 1 
        6 16950 1 1 138 GLN CG   C -16.066  12.525  -5.675 1.00 . A A . 163 GLN CG   1 1 
        6 16951 1 1 138 GLN H    H -17.394   9.793  -5.329 1.00 . A A . 163 GLN H    1 1 
        6 16952 1 1 138 GLN HA   H -15.227  10.362  -7.117 1.00 . A A . 163 GLN HA   1 1 
        6 16953 1 1 138 GLN HB2  H -15.608  11.061  -4.206 1.00 . A A . 163 GLN HB2  1 1 
        6 16954 1 1 138 GLN HB3  H -14.229  11.588  -5.158 1.00 . A A . 163 GLN HB3  1 1 
        6 16955 1 1 138 GLN HE21 H -17.503  13.719  -7.318 1.00 . A A . 163 GLN HE21 1 1 
        6 16956 1 1 138 GLN HE22 H -16.440  13.899  -8.664 1.00 . A A . 163 GLN HE22 1 1 
        6 16957 1 1 138 GLN HG2  H -17.118  12.283  -5.663 1.00 . A A . 163 GLN HG2  1 1 
        6 16958 1 1 138 GLN HG3  H -15.881  13.346  -4.998 1.00 . A A . 163 GLN HG3  1 1 
        6 16959 1 1 138 GLN N    N -16.788   9.532  -6.057 1.00 . A A . 163 GLN N    1 1 
        6 16960 1 1 138 GLN NE2  N -16.630  13.587  -7.752 1.00 . A A . 163 GLN NE2  1 1 
        6 16961 1 1 138 GLN O    O -13.192   9.210  -5.913 1.00 . A A . 163 GLN O    1 1 
        6 16962 1 1 138 GLN OE1  O -14.564  12.815  -7.542 1.00 . A A . 163 GLN OE1  1 1 
        6 16963 1 1 139 ARG C    C -13.757   5.831  -5.839 1.00 . A A . 164 ARG C    1 1 
        6 16964 1 1 139 ARG CA   C -13.959   6.858  -4.756 1.00 . A A . 164 ARG CA   1 1 
        6 16965 1 1 139 ARG CB   C -14.391   6.195  -3.457 1.00 . A A . 164 ARG CB   1 1 
        6 16966 1 1 139 ARG CD   C -12.522   7.316  -2.195 1.00 . A A . 164 ARG CD   1 1 
        6 16967 1 1 139 ARG CG   C -14.022   6.982  -2.211 1.00 . A A . 164 ARG CG   1 1 
        6 16968 1 1 139 ARG CZ   C -10.344   6.180  -2.731 1.00 . A A . 164 ARG CZ   1 1 
        6 16969 1 1 139 ARG H    H -15.808   7.811  -5.021 1.00 . A A . 164 ARG H    1 1 
        6 16970 1 1 139 ARG HA   H -12.999   7.319  -4.587 1.00 . A A . 164 ARG HA   1 1 
        6 16971 1 1 139 ARG HB2  H -15.465   6.077  -3.475 1.00 . A A . 164 ARG HB2  1 1 
        6 16972 1 1 139 ARG HB3  H -13.935   5.219  -3.395 1.00 . A A . 164 ARG HB3  1 1 
        6 16973 1 1 139 ARG HD2  H -12.324   8.131  -2.876 1.00 . A A . 164 ARG HD2  1 1 
        6 16974 1 1 139 ARG HD3  H -12.259   7.626  -1.195 1.00 . A A . 164 ARG HD3  1 1 
        6 16975 1 1 139 ARG HE   H -12.181   5.322  -2.732 1.00 . A A . 164 ARG HE   1 1 
        6 16976 1 1 139 ARG HG2  H -14.586   7.904  -2.201 1.00 . A A . 164 ARG HG2  1 1 
        6 16977 1 1 139 ARG HG3  H -14.264   6.399  -1.335 1.00 . A A . 164 ARG HG3  1 1 
        6 16978 1 1 139 ARG HH11 H -10.078   8.116  -2.087 1.00 . A A . 164 ARG HH11 1 1 
        6 16979 1 1 139 ARG HH12 H  -8.649   7.315  -2.535 1.00 . A A . 164 ARG HH12 1 1 
        6 16980 1 1 139 ARG HH21 H -10.180   4.245  -3.407 1.00 . A A . 164 ARG HH21 1 1 
        6 16981 1 1 139 ARG HH22 H  -8.715   5.089  -3.296 1.00 . A A . 164 ARG HH22 1 1 
        6 16982 1 1 139 ARG N    N -14.843   7.928  -5.152 1.00 . A A . 164 ARG N    1 1 
        6 16983 1 1 139 ARG NE   N -11.682   6.152  -2.562 1.00 . A A . 164 ARG NE   1 1 
        6 16984 1 1 139 ARG NH1  N  -9.648   7.279  -2.437 1.00 . A A . 164 ARG NH1  1 1 
        6 16985 1 1 139 ARG NH2  N  -9.712   5.101  -3.175 1.00 . A A . 164 ARG NH2  1 1 
        6 16986 1 1 139 ARG O    O -13.187   4.766  -5.592 1.00 . A A . 164 ARG O    1 1 
        6 16987 1 1 140 GLY C    C -15.160   4.418  -8.452 1.00 . A A . 165 GLY C    1 1 
        6 16988 1 1 140 GLY CA   C -13.955   5.242  -8.116 1.00 . A A . 165 GLY CA   1 1 
        6 16989 1 1 140 GLY H    H -14.649   6.995  -7.177 1.00 . A A . 165 GLY H    1 1 
        6 16990 1 1 140 GLY HA2  H -13.660   5.811  -8.985 1.00 . A A . 165 GLY HA2  1 1 
        6 16991 1 1 140 GLY HA3  H -13.145   4.580  -7.851 1.00 . A A . 165 GLY HA3  1 1 
        6 16992 1 1 140 GLY N    N -14.182   6.143  -7.030 1.00 . A A . 165 GLY N    1 1 
        6 16993 1 1 140 GLY O    O -15.035   3.364  -9.052 1.00 . A A . 165 GLY O    1 1 
        6 16994 1 1 141 GLY C    C -18.014   4.650  -9.769 1.00 . A A . 166 GLY C    1 1 
        6 16995 1 1 141 GLY CA   C -17.542   4.203  -8.403 1.00 . A A . 166 GLY CA   1 1 
        6 16996 1 1 141 GLY H    H -16.345   5.663  -7.459 1.00 . A A . 166 GLY H    1 1 
        6 16997 1 1 141 GLY HA2  H -17.367   3.137  -8.414 1.00 . A A . 166 GLY HA2  1 1 
        6 16998 1 1 141 GLY HA3  H -18.303   4.440  -7.676 1.00 . A A . 166 GLY HA3  1 1 
        6 16999 1 1 141 GLY N    N -16.319   4.876  -8.044 1.00 . A A . 166 GLY N    1 1 
        6 17000 1 1 141 GLY O    O -17.270   4.580 -10.735 1.00 . A A . 166 GLY O    1 1 
        6 17001 1 1 142 PHE C    C -19.208   7.010 -11.590 1.00 . A A . 167 PHE C    1 1 
        6 17002 1 1 142 PHE CA   C -19.794   5.658 -11.112 1.00 . A A . 167 PHE CA   1 1 
        6 17003 1 1 142 PHE CB   C -21.314   5.815 -10.987 1.00 . A A . 167 PHE CB   1 1 
        6 17004 1 1 142 PHE CD1  C -22.080   3.465 -11.450 1.00 . A A . 167 PHE CD1  1 1 
        6 17005 1 1 142 PHE CD2  C -22.852   4.530  -9.468 1.00 . A A . 167 PHE CD2  1 1 
        6 17006 1 1 142 PHE CE1  C -22.811   2.340 -11.125 1.00 . A A . 167 PHE CE1  1 1 
        6 17007 1 1 142 PHE CE2  C -23.582   3.404  -9.143 1.00 . A A . 167 PHE CE2  1 1 
        6 17008 1 1 142 PHE CG   C -22.086   4.573 -10.624 1.00 . A A . 167 PHE CG   1 1 
        6 17009 1 1 142 PHE CZ   C -23.562   2.311  -9.971 1.00 . A A . 167 PHE CZ   1 1 
        6 17010 1 1 142 PHE H    H -19.717   5.330  -9.009 1.00 . A A . 167 PHE H    1 1 
        6 17011 1 1 142 PHE HA   H -19.587   4.898 -11.850 1.00 . A A . 167 PHE HA   1 1 
        6 17012 1 1 142 PHE HB2  H -21.532   6.568 -10.245 1.00 . A A . 167 PHE HB2  1 1 
        6 17013 1 1 142 PHE HB3  H -21.663   6.162 -11.948 1.00 . A A . 167 PHE HB3  1 1 
        6 17014 1 1 142 PHE HD1  H -21.489   3.480 -12.354 1.00 . A A . 167 PHE HD1  1 1 
        6 17015 1 1 142 PHE HD2  H -22.881   5.383  -8.806 1.00 . A A . 167 PHE HD2  1 1 
        6 17016 1 1 142 PHE HE1  H -22.798   1.480 -11.778 1.00 . A A . 167 PHE HE1  1 1 
        6 17017 1 1 142 PHE HE2  H -24.173   3.382  -8.240 1.00 . A A . 167 PHE HE2  1 1 
        6 17018 1 1 142 PHE HZ   H -24.135   1.431  -9.714 1.00 . A A . 167 PHE HZ   1 1 
        6 17019 1 1 142 PHE N    N -19.205   5.214  -9.834 1.00 . A A . 167 PHE N    1 1 
        6 17020 1 1 142 PHE O    O -19.776   7.670 -12.461 1.00 . A A . 167 PHE O    1 1 
        6 17021 1 1 143 GLY C    C -16.487   8.624 -12.502 1.00 . A A . 168 GLY C    1 1 
        6 17022 1 1 143 GLY CA   C -17.476   8.666 -11.358 1.00 . A A . 168 GLY CA   1 1 
        6 17023 1 1 143 GLY H    H -17.605   6.718 -10.513 1.00 . A A . 168 GLY H    1 1 
        6 17024 1 1 143 GLY HA2  H -18.263   9.367 -11.596 1.00 . A A . 168 GLY HA2  1 1 
        6 17025 1 1 143 GLY HA3  H -16.966   8.999 -10.467 1.00 . A A . 168 GLY HA3  1 1 
        6 17026 1 1 143 GLY N    N -18.071   7.374 -11.070 1.00 . A A . 168 GLY N    1 1 
        6 17027 1 1 143 GLY O    O -15.370   9.142 -12.401 1.00 . A A . 168 GLY O    1 1 
        6 17028 1 1 144 ASP C    C -16.809   8.465 -15.936 1.00 . A A . 169 ASP C    1 1 
        6 17029 1 1 144 ASP CA   C -16.044   7.911 -14.754 1.00 . A A . 169 ASP CA   1 1 
        6 17030 1 1 144 ASP CB   C -15.654   6.436 -15.008 1.00 . A A . 169 ASP CB   1 1 
        6 17031 1 1 144 ASP CG   C -14.636   6.268 -16.130 1.00 . A A . 169 ASP CG   1 1 
        6 17032 1 1 144 ASP H    H -17.795   7.651 -13.595 1.00 . A A . 169 ASP H    1 1 
        6 17033 1 1 144 ASP HA   H -15.153   8.500 -14.597 1.00 . A A . 169 ASP HA   1 1 
        6 17034 1 1 144 ASP HB2  H -15.230   6.023 -14.105 1.00 . A A . 169 ASP HB2  1 1 
        6 17035 1 1 144 ASP HB3  H -16.543   5.878 -15.267 1.00 . A A . 169 ASP HB3  1 1 
        6 17036 1 1 144 ASP N    N -16.886   8.019 -13.579 1.00 . A A . 169 ASP N    1 1 
        6 17037 1 1 144 ASP O    O -18.027   8.645 -15.843 1.00 . A A . 169 ASP O    1 1 
        6 17038 1 1 144 ASP OD1  O -15.038   6.134 -17.309 1.00 . A A . 169 ASP OD1  1 1 
        6 17039 1 1 144 ASP OD2  O -13.412   6.289 -15.844 1.00 . A A . 169 ASP OD2  1 1 
        6 17040 1 1 145 GLU C    C -17.670   8.195 -18.855 1.00 . A A . 170 GLU C    1 1 
        6 17041 1 1 145 GLU CA   C -16.742   9.230 -18.246 1.00 . A A . 170 GLU CA   1 1 
        6 17042 1 1 145 GLU CB   C -15.680   9.592 -19.240 1.00 . A A . 170 GLU CB   1 1 
        6 17043 1 1 145 GLU CD   C -15.795  12.084 -19.089 1.00 . A A . 170 GLU CD   1 1 
        6 17044 1 1 145 GLU CG   C -14.937  10.861 -18.917 1.00 . A A . 170 GLU CG   1 1 
        6 17045 1 1 145 GLU H    H -15.153   8.589 -17.014 1.00 . A A . 170 GLU H    1 1 
        6 17046 1 1 145 GLU HA   H -17.307  10.119 -18.009 1.00 . A A . 170 GLU HA   1 1 
        6 17047 1 1 145 GLU HB2  H -14.970   8.780 -19.284 1.00 . A A . 170 GLU HB2  1 1 
        6 17048 1 1 145 GLU HB3  H -16.141   9.700 -20.211 1.00 . A A . 170 GLU HB3  1 1 
        6 17049 1 1 145 GLU HG2  H -14.604  10.820 -17.890 1.00 . A A . 170 GLU HG2  1 1 
        6 17050 1 1 145 GLU HG3  H -14.081  10.948 -19.569 1.00 . A A . 170 GLU HG3  1 1 
        6 17051 1 1 145 GLU N    N -16.123   8.741 -17.022 1.00 . A A . 170 GLU N    1 1 
        6 17052 1 1 145 GLU O    O -18.670   8.547 -19.496 1.00 . A A . 170 GLU O    1 1 
        6 17053 1 1 145 GLU OE1  O -16.582  12.132 -20.037 1.00 . A A . 170 GLU OE1  1 1 
        6 17054 1 1 145 GLU OE2  O -15.593  13.080 -18.372 1.00 . A A . 170 GLU OE2  1 1 
        6 17055 1 1 146 ASP C    C -19.519   5.868 -18.388 1.00 . A A . 171 ASP C    1 1 
        6 17056 1 1 146 ASP CA   C -18.199   5.826 -19.151 1.00 . A A . 171 ASP CA   1 1 
        6 17057 1 1 146 ASP CB   C -17.509   4.466 -18.975 1.00 . A A . 171 ASP CB   1 1 
        6 17058 1 1 146 ASP CG   C -18.235   3.332 -19.683 1.00 . A A . 171 ASP CG   1 1 
        6 17059 1 1 146 ASP H    H -16.525   6.704 -18.148 1.00 . A A . 171 ASP H    1 1 
        6 17060 1 1 146 ASP HA   H -18.399   6.014 -20.196 1.00 . A A . 171 ASP HA   1 1 
        6 17061 1 1 146 ASP HB2  H -16.505   4.523 -19.369 1.00 . A A . 171 ASP HB2  1 1 
        6 17062 1 1 146 ASP HB3  H -17.459   4.236 -17.921 1.00 . A A . 171 ASP HB3  1 1 
        6 17063 1 1 146 ASP N    N -17.352   6.916 -18.647 1.00 . A A . 171 ASP N    1 1 
        6 17064 1 1 146 ASP O    O -20.569   5.487 -18.892 1.00 . A A . 171 ASP O    1 1 
        6 17065 1 1 146 ASP OD1  O -19.144   2.736 -19.112 1.00 . A A . 171 ASP OD1  1 1 
        6 17066 1 1 146 ASP OD2  O -17.882   3.007 -20.836 1.00 . A A . 171 ASP OD2  1 1 
        6 17067 1 1 147 ASP C    C -21.275   5.483 -15.714 1.00 . A A . 172 ASP C    1 1 
        6 17068 1 1 147 ASP CA   C -20.545   6.698 -16.246 1.00 . A A . 172 ASP CA   1 1 
        6 17069 1 1 147 ASP CB   C -21.545   7.686 -16.875 1.00 . A A . 172 ASP CB   1 1 
        6 17070 1 1 147 ASP CG   C -22.592   8.152 -15.886 1.00 . A A . 172 ASP CG   1 1 
        6 17071 1 1 147 ASP H    H -18.515   6.587 -16.852 1.00 . A A . 172 ASP H    1 1 
        6 17072 1 1 147 ASP HA   H -20.100   7.191 -15.394 1.00 . A A . 172 ASP HA   1 1 
        6 17073 1 1 147 ASP HB2  H -21.007   8.549 -17.237 1.00 . A A . 172 ASP HB2  1 1 
        6 17074 1 1 147 ASP HB3  H -22.041   7.203 -17.704 1.00 . A A . 172 ASP HB3  1 1 
        6 17075 1 1 147 ASP N    N -19.423   6.385 -17.162 1.00 . A A . 172 ASP N    1 1 
        6 17076 1 1 147 ASP O    O -21.309   5.251 -14.508 1.00 . A A . 172 ASP O    1 1 
        6 17077 1 1 147 ASP OD1  O -22.315   9.104 -15.132 1.00 . A A . 172 ASP OD1  1 1 
        6 17078 1 1 147 ASP OD2  O -23.702   7.587 -15.836 1.00 . A A . 172 ASP OD2  1 1 
        6 17079 1 1 148 MET C    C -21.860   2.259 -16.350 1.00 . A A . 173 MET C    1 1 
        6 17080 1 1 148 MET CA   C -22.629   3.582 -16.210 1.00 . A A . 173 MET CA   1 1 
        6 17081 1 1 148 MET CB   C -23.879   3.598 -17.104 1.00 . A A . 173 MET CB   1 1 
        6 17082 1 1 148 MET CE   C -27.455   1.494 -16.984 1.00 . A A . 173 MET CE   1 1 
        6 17083 1 1 148 MET CG   C -24.995   2.667 -16.674 1.00 . A A . 173 MET CG   1 1 
        6 17084 1 1 148 MET H    H -21.599   4.857 -17.543 1.00 . A A . 173 MET H    1 1 
        6 17085 1 1 148 MET HA   H -22.936   3.717 -15.183 1.00 . A A . 173 MET HA   1 1 
        6 17086 1 1 148 MET HB2  H -24.270   4.603 -17.112 1.00 . A A . 173 MET HB2  1 1 
        6 17087 1 1 148 MET HB3  H -23.585   3.337 -18.110 1.00 . A A . 173 MET HB3  1 1 
        6 17088 1 1 148 MET HE1  H -27.696   1.826 -15.985 1.00 . A A . 173 MET HE1  1 1 
        6 17089 1 1 148 MET HE2  H -26.946   0.543 -16.934 1.00 . A A . 173 MET HE2  1 1 
        6 17090 1 1 148 MET HE3  H -28.364   1.382 -17.556 1.00 . A A . 173 MET HE3  1 1 
        6 17091 1 1 148 MET HG2  H -24.607   1.660 -16.655 1.00 . A A . 173 MET HG2  1 1 
        6 17092 1 1 148 MET HG3  H -25.325   2.950 -15.685 1.00 . A A . 173 MET HG3  1 1 
        6 17093 1 1 148 MET N    N -21.795   4.690 -16.591 1.00 . A A . 173 MET N    1 1 
        6 17094 1 1 148 MET O    O -22.452   1.194 -16.460 1.00 . A A . 173 MET O    1 1 
        6 17095 1 1 148 MET SD   S -26.401   2.696 -17.783 1.00 . A A . 173 MET SD   1 1 
        6 17096 1 1 149 ARG C    C -19.961   0.112 -15.375 1.00 . A A . 174 ARG C    1 1 
        6 17097 1 1 149 ARG CA   C -19.679   1.158 -16.442 1.00 . A A . 174 ARG CA   1 1 
        6 17098 1 1 149 ARG CB   C -18.207   1.579 -16.377 1.00 . A A . 174 ARG CB   1 1 
        6 17099 1 1 149 ARG CD   C -17.302  -0.046 -18.130 1.00 . A A . 174 ARG CD   1 1 
        6 17100 1 1 149 ARG CG   C -17.175   0.486 -16.700 1.00 . A A . 174 ARG CG   1 1 
        6 17101 1 1 149 ARG CZ   C -19.351  -0.963 -19.238 1.00 . A A . 174 ARG CZ   1 1 
        6 17102 1 1 149 ARG H    H -20.134   3.209 -16.124 1.00 . A A . 174 ARG H    1 1 
        6 17103 1 1 149 ARG HA   H -19.872   0.731 -17.415 1.00 . A A . 174 ARG HA   1 1 
        6 17104 1 1 149 ARG HB2  H -18.058   2.387 -17.076 1.00 . A A . 174 ARG HB2  1 1 
        6 17105 1 1 149 ARG HB3  H -18.006   1.946 -15.381 1.00 . A A . 174 ARG HB3  1 1 
        6 17106 1 1 149 ARG HD2  H -17.483   0.787 -18.793 1.00 . A A . 174 ARG HD2  1 1 
        6 17107 1 1 149 ARG HD3  H -16.366  -0.512 -18.403 1.00 . A A . 174 ARG HD3  1 1 
        6 17108 1 1 149 ARG HE   H -18.304  -1.843 -17.749 1.00 . A A . 174 ARG HE   1 1 
        6 17109 1 1 149 ARG HG2  H -16.185   0.900 -16.580 1.00 . A A . 174 ARG HG2  1 1 
        6 17110 1 1 149 ARG HG3  H -17.308  -0.332 -16.008 1.00 . A A . 174 ARG HG3  1 1 
        6 17111 1 1 149 ARG HH11 H -19.213   1.077 -19.575 1.00 . A A . 174 ARG HH11 1 1 
        6 17112 1 1 149 ARG HH12 H -20.360   0.279 -20.529 1.00 . A A . 174 ARG HH12 1 1 
        6 17113 1 1 149 ARG HH21 H -19.903  -2.902 -19.033 1.00 . A A . 174 ARG HH21 1 1 
        6 17114 1 1 149 ARG HH22 H -20.787  -2.022 -20.212 1.00 . A A . 174 ARG HH22 1 1 
        6 17115 1 1 149 ARG N    N -20.547   2.333 -16.280 1.00 . A A . 174 ARG N    1 1 
        6 17116 1 1 149 ARG NE   N -18.391  -1.033 -18.305 1.00 . A A . 174 ARG NE   1 1 
        6 17117 1 1 149 ARG NH1  N -19.661   0.200 -19.813 1.00 . A A . 174 ARG NH1  1 1 
        6 17118 1 1 149 ARG NH2  N -20.068  -2.036 -19.512 1.00 . A A . 174 ARG NH2  1 1 
        6 17119 1 1 149 ARG O    O -20.228  -1.046 -15.682 1.00 . A A . 174 ARG O    1 1 
        6 17120 1 1 150 ASP C    C -21.540  -0.882 -12.972 1.00 . A A . 175 ASP C    1 1 
        6 17121 1 1 150 ASP CA   C -20.131  -0.324 -12.981 1.00 . A A . 175 ASP CA   1 1 
        6 17122 1 1 150 ASP CB   C -19.868   0.465 -11.697 1.00 . A A . 175 ASP CB   1 1 
        6 17123 1 1 150 ASP CG   C -18.629   1.307 -11.813 1.00 . A A . 175 ASP CG   1 1 
        6 17124 1 1 150 ASP H    H -19.773   1.501 -13.969 1.00 . A A . 175 ASP H    1 1 
        6 17125 1 1 150 ASP HA   H -19.423  -1.137 -13.049 1.00 . A A . 175 ASP HA   1 1 
        6 17126 1 1 150 ASP HB2  H -20.706   1.115 -11.493 1.00 . A A . 175 ASP HB2  1 1 
        6 17127 1 1 150 ASP HB3  H -19.742  -0.223 -10.873 1.00 . A A . 175 ASP HB3  1 1 
        6 17128 1 1 150 ASP N    N -19.949   0.550 -14.140 1.00 . A A . 175 ASP N    1 1 
        6 17129 1 1 150 ASP O    O -21.765  -2.049 -12.651 1.00 . A A . 175 ASP O    1 1 
        6 17130 1 1 150 ASP OD1  O -17.531   0.831 -11.498 1.00 . A A . 175 ASP OD1  1 1 
        6 17131 1 1 150 ASP OD2  O -18.740   2.454 -12.310 1.00 . A A . 175 ASP OD2  1 1 
        6 17132 1 1 151 ALA C    C -24.046  -1.501 -14.523 1.00 . A A . 176 ALA C    1 1 
        6 17133 1 1 151 ALA CA   C -23.872  -0.442 -13.461 1.00 . A A . 176 ALA CA   1 1 
        6 17134 1 1 151 ALA CB   C -24.753   0.762 -13.744 1.00 . A A . 176 ALA CB   1 1 
        6 17135 1 1 151 ALA H    H -22.208   0.855 -13.628 1.00 . A A . 176 ALA H    1 1 
        6 17136 1 1 151 ALA HA   H -24.171  -0.871 -12.519 1.00 . A A . 176 ALA HA   1 1 
        6 17137 1 1 151 ALA HB1  H -24.635   1.490 -12.955 1.00 . A A . 176 ALA HB1  1 1 
        6 17138 1 1 151 ALA HB2  H -25.787   0.457 -13.806 1.00 . A A . 176 ALA HB2  1 1 
        6 17139 1 1 151 ALA HB3  H -24.446   1.202 -14.680 1.00 . A A . 176 ALA HB3  1 1 
        6 17140 1 1 151 ALA N    N -22.484  -0.050 -13.380 1.00 . A A . 176 ALA N    1 1 
        6 17141 1 1 151 ALA O    O -24.643  -2.546 -14.276 1.00 . A A . 176 ALA O    1 1 
        6 17142 1 1 152 SER C    C -22.777  -3.475 -16.515 1.00 . A A . 177 SER C    1 1 
        6 17143 1 1 152 SER CA   C -23.546  -2.175 -16.792 1.00 . A A . 177 SER CA   1 1 
        6 17144 1 1 152 SER CB   C -23.067  -1.495 -18.068 1.00 . A A . 177 SER CB   1 1 
        6 17145 1 1 152 SER H    H -22.950  -0.428 -15.804 1.00 . A A . 177 SER H    1 1 
        6 17146 1 1 152 SER HA   H -24.590  -2.422 -16.908 1.00 . A A . 177 SER HA   1 1 
        6 17147 1 1 152 SER HB2  H -22.018  -1.253 -17.973 1.00 . A A . 177 SER HB2  1 1 
        6 17148 1 1 152 SER HB3  H -23.215  -2.155 -18.910 1.00 . A A . 177 SER HB3  1 1 
        6 17149 1 1 152 SER HG   H -23.329   0.421 -17.843 1.00 . A A . 177 SER HG   1 1 
        6 17150 1 1 152 SER N    N -23.460  -1.260 -15.680 1.00 . A A . 177 SER N    1 1 
        6 17151 1 1 152 SER O    O -23.076  -4.503 -17.100 1.00 . A A . 177 SER O    1 1 
        6 17152 1 1 152 SER OG   O -23.804  -0.292 -18.292 1.00 . A A . 177 SER OG   1 1 
        6 17153 1 1 153 ALA C    C -21.997  -5.605 -14.533 1.00 . A A . 178 ALA C    1 1 
        6 17154 1 1 153 ALA CA   C -21.055  -4.608 -15.186 1.00 . A A . 178 ALA CA   1 1 
        6 17155 1 1 153 ALA CB   C -19.938  -4.225 -14.228 1.00 . A A . 178 ALA CB   1 1 
        6 17156 1 1 153 ALA H    H -21.573  -2.552 -15.207 1.00 . A A . 178 ALA H    1 1 
        6 17157 1 1 153 ALA HA   H -20.627  -5.061 -16.067 1.00 . A A . 178 ALA HA   1 1 
        6 17158 1 1 153 ALA HB1  H -20.376  -3.787 -13.342 1.00 . A A . 178 ALA HB1  1 1 
        6 17159 1 1 153 ALA HB2  H -19.285  -3.506 -14.700 1.00 . A A . 178 ALA HB2  1 1 
        6 17160 1 1 153 ALA HB3  H -19.376  -5.106 -13.954 1.00 . A A . 178 ALA HB3  1 1 
        6 17161 1 1 153 ALA N    N -21.807  -3.421 -15.601 1.00 . A A . 178 ALA N    1 1 
        6 17162 1 1 153 ALA O    O -21.927  -6.809 -14.776 1.00 . A A . 178 ALA O    1 1 
        6 17163 1 1 154 TYR C    C -24.968  -6.308 -14.147 1.00 . A A . 179 TYR C    1 1 
        6 17164 1 1 154 TYR CA   C -23.922  -5.881 -13.108 1.00 . A A . 179 TYR CA   1 1 
        6 17165 1 1 154 TYR CB   C -24.550  -5.094 -11.949 1.00 . A A . 179 TYR CB   1 1 
        6 17166 1 1 154 TYR CD1  C -26.512  -6.460 -11.151 1.00 . A A . 179 TYR CD1  1 1 
        6 17167 1 1 154 TYR CD2  C -26.931  -4.395 -12.257 1.00 . A A . 179 TYR CD2  1 1 
        6 17168 1 1 154 TYR CE1  C -27.855  -6.671 -11.034 1.00 . A A . 179 TYR CE1  1 1 
        6 17169 1 1 154 TYR CE2  C -28.275  -4.591 -12.138 1.00 . A A . 179 TYR CE2  1 1 
        6 17170 1 1 154 TYR CG   C -26.025  -5.321 -11.767 1.00 . A A . 179 TYR CG   1 1 
        6 17171 1 1 154 TYR CZ   C -28.740  -5.732 -11.528 1.00 . A A . 179 TYR CZ   1 1 
        6 17172 1 1 154 TYR H    H -22.849  -4.123 -13.544 1.00 . A A . 179 TYR H    1 1 
        6 17173 1 1 154 TYR HA   H -23.454  -6.771 -12.713 1.00 . A A . 179 TYR HA   1 1 
        6 17174 1 1 154 TYR HB2  H -24.067  -5.391 -11.031 1.00 . A A . 179 TYR HB2  1 1 
        6 17175 1 1 154 TYR HB3  H -24.380  -4.041 -12.118 1.00 . A A . 179 TYR HB3  1 1 
        6 17176 1 1 154 TYR HD1  H -25.826  -7.196 -10.763 1.00 . A A . 179 TYR HD1  1 1 
        6 17177 1 1 154 TYR HD2  H -26.558  -3.502 -12.737 1.00 . A A . 179 TYR HD2  1 1 
        6 17178 1 1 154 TYR HE1  H -28.198  -7.574 -10.553 1.00 . A A . 179 TYR HE1  1 1 
        6 17179 1 1 154 TYR HE2  H -28.944  -3.843 -12.535 1.00 . A A . 179 TYR HE2  1 1 
        6 17180 1 1 154 TYR HH   H -30.468  -5.837 -12.311 1.00 . A A . 179 TYR HH   1 1 
        6 17181 1 1 154 TYR N    N -22.892  -5.086 -13.729 1.00 . A A . 179 TYR N    1 1 
        6 17182 1 1 154 TYR O    O -25.459  -7.438 -14.124 1.00 . A A . 179 TYR O    1 1 
        6 17183 1 1 154 TYR OH   O -30.092  -5.950 -11.429 1.00 . A A . 179 TYR OH   1 1 
        6 17184 1 1 155 VAL C    C -25.806  -6.875 -16.989 1.00 . A A . 180 VAL C    1 1 
        6 17185 1 1 155 VAL CA   C -26.250  -5.666 -16.144 1.00 . A A . 180 VAL CA   1 1 
        6 17186 1 1 155 VAL CB   C -26.471  -4.431 -17.069 1.00 . A A . 180 VAL CB   1 1 
        6 17187 1 1 155 VAL CG1  C -27.494  -4.740 -18.154 1.00 . A A . 180 VAL CG1  1 1 
        6 17188 1 1 155 VAL CG2  C -26.929  -3.229 -16.263 1.00 . A A . 180 VAL CG2  1 1 
        6 17189 1 1 155 VAL H    H -24.896  -4.504 -14.940 1.00 . A A . 180 VAL H    1 1 
        6 17190 1 1 155 VAL HA   H -27.181  -5.906 -15.651 1.00 . A A . 180 VAL HA   1 1 
        6 17191 1 1 155 VAL HB   H -25.526  -4.203 -17.544 1.00 . A A . 180 VAL HB   1 1 
        6 17192 1 1 155 VAL HG11 H -27.632  -3.877 -18.787 1.00 . A A . 180 VAL HG11 1 1 
        6 17193 1 1 155 VAL HG12 H -28.428  -5.010 -17.684 1.00 . A A . 180 VAL HG12 1 1 
        6 17194 1 1 155 VAL HG13 H -27.144  -5.576 -18.741 1.00 . A A . 180 VAL HG13 1 1 
        6 17195 1 1 155 VAL HG21 H -27.120  -2.395 -16.923 1.00 . A A . 180 VAL HG21 1 1 
        6 17196 1 1 155 VAL HG22 H -26.169  -2.960 -15.545 1.00 . A A . 180 VAL HG22 1 1 
        6 17197 1 1 155 VAL HG23 H -27.830  -3.482 -15.722 1.00 . A A . 180 VAL HG23 1 1 
        6 17198 1 1 155 VAL N    N -25.292  -5.396 -15.055 1.00 . A A . 180 VAL N    1 1 
        6 17199 1 1 155 VAL O    O -26.633  -7.583 -17.584 1.00 . A A . 180 VAL O    1 1 
        6 17200 1 1 156 ARG C    C -24.539  -9.567 -17.188 1.00 . A A . 181 ARG C    1 1 
        6 17201 1 1 156 ARG CA   C -23.943  -8.268 -17.736 1.00 . A A . 181 ARG CA   1 1 
        6 17202 1 1 156 ARG CB   C -22.413  -8.312 -17.660 1.00 . A A . 181 ARG CB   1 1 
        6 17203 1 1 156 ARG CD   C -22.127  -6.665 -19.571 1.00 . A A . 181 ARG CD   1 1 
        6 17204 1 1 156 ARG CG   C -21.710  -7.055 -18.156 1.00 . A A . 181 ARG CG   1 1 
        6 17205 1 1 156 ARG CZ   C -20.785  -7.744 -21.393 1.00 . A A . 181 ARG CZ   1 1 
        6 17206 1 1 156 ARG H    H -23.896  -6.500 -16.553 1.00 . A A . 181 ARG H    1 1 
        6 17207 1 1 156 ARG HA   H -24.248  -8.157 -18.764 1.00 . A A . 181 ARG HA   1 1 
        6 17208 1 1 156 ARG HB2  H -22.129  -8.464 -16.629 1.00 . A A . 181 ARG HB2  1 1 
        6 17209 1 1 156 ARG HB3  H -22.061  -9.149 -18.243 1.00 . A A . 181 ARG HB3  1 1 
        6 17210 1 1 156 ARG HD2  H -23.186  -6.444 -19.557 1.00 . A A . 181 ARG HD2  1 1 
        6 17211 1 1 156 ARG HD3  H -21.593  -5.767 -19.846 1.00 . A A . 181 ARG HD3  1 1 
        6 17212 1 1 156 ARG HE   H -22.492  -8.460 -20.600 1.00 . A A . 181 ARG HE   1 1 
        6 17213 1 1 156 ARG HG2  H -21.955  -6.239 -17.492 1.00 . A A . 181 ARG HG2  1 1 
        6 17214 1 1 156 ARG HG3  H -20.643  -7.224 -18.138 1.00 . A A . 181 ARG HG3  1 1 
        6 17215 1 1 156 ARG HH11 H -19.926  -6.022 -20.695 1.00 . A A . 181 ARG HH11 1 1 
        6 17216 1 1 156 ARG HH12 H -19.060  -6.783 -21.939 1.00 . A A . 181 ARG HH12 1 1 
        6 17217 1 1 156 ARG HH21 H -21.347  -9.460 -22.312 1.00 . A A . 181 ARG HH21 1 1 
        6 17218 1 1 156 ARG HH22 H -19.893  -8.789 -22.914 1.00 . A A . 181 ARG HH22 1 1 
        6 17219 1 1 156 ARG N    N -24.494  -7.121 -17.021 1.00 . A A . 181 ARG N    1 1 
        6 17220 1 1 156 ARG NE   N -21.837  -7.726 -20.555 1.00 . A A . 181 ARG NE   1 1 
        6 17221 1 1 156 ARG NH1  N -19.867  -6.782 -21.343 1.00 . A A . 181 ARG NH1  1 1 
        6 17222 1 1 156 ARG NH2  N -20.659  -8.727 -22.270 1.00 . A A . 181 ARG NH2  1 1 
        6 17223 1 1 156 ARG O    O -24.718 -10.545 -17.923 1.00 . A A . 181 ARG O    1 1 
        6 17224 1 1 157 GLY C    C -27.032 -10.476 -15.391 1.00 . A A . 182 GLY C    1 1 
        6 17225 1 1 157 GLY CA   C -25.538 -10.664 -15.324 1.00 . A A . 182 GLY CA   1 1 
        6 17226 1 1 157 GLY H    H -24.760  -8.744 -15.370 1.00 . A A . 182 GLY H    1 1 
        6 17227 1 1 157 GLY HA2  H -25.258 -11.563 -15.855 1.00 . A A . 182 GLY HA2  1 1 
        6 17228 1 1 157 GLY HA3  H -25.245 -10.745 -14.288 1.00 . A A . 182 GLY HA3  1 1 
        6 17229 1 1 157 GLY N    N -24.894  -9.548 -15.918 1.00 . A A . 182 GLY N    1 1 
        6 17230 1 1 157 GLY O    O -27.750 -11.312 -15.935 1.00 . A A . 182 GLY O    1 1 
        6 17231 1 1 158 ALA C    C -29.367  -8.146 -15.955 1.00 . A A . 183 ALA C    1 1 
        6 17232 1 1 158 ALA CA   C -28.899  -9.079 -14.865 1.00 . A A . 183 ALA CA   1 1 
        6 17233 1 1 158 ALA CB   C -29.283  -8.521 -13.539 1.00 . A A . 183 ALA CB   1 1 
        6 17234 1 1 158 ALA H    H -26.896  -8.645 -14.561 1.00 . A A . 183 ALA H    1 1 
        6 17235 1 1 158 ALA HA   H -29.412 -10.024 -14.970 1.00 . A A . 183 ALA HA   1 1 
        6 17236 1 1 158 ALA HB1  H -28.846  -7.537 -13.447 1.00 . A A . 183 ALA HB1  1 1 
        6 17237 1 1 158 ALA HB2  H -28.886  -9.149 -12.756 1.00 . A A . 183 ALA HB2  1 1 
        6 17238 1 1 158 ALA HB3  H -30.357  -8.450 -13.458 1.00 . A A . 183 ALA HB3  1 1 
        6 17239 1 1 158 ALA N    N -27.500  -9.336 -14.906 1.00 . A A . 183 ALA N    1 1 
        6 17240 1 1 158 ALA O    O -29.279  -6.917 -15.843 1.00 . A A . 183 ALA O    1 1 
        6 17241 1 1 159 ASP C    C -31.772  -8.906 -18.174 1.00 . A A . 184 ASP C    1 1 
        6 17242 1 1 159 ASP CA   C -30.529  -8.079 -18.064 1.00 . A A . 184 ASP CA   1 1 
        6 17243 1 1 159 ASP CB   C -29.723  -8.113 -19.375 1.00 . A A . 184 ASP CB   1 1 
        6 17244 1 1 159 ASP CG   C -30.391  -7.385 -20.523 1.00 . A A . 184 ASP CG   1 1 
        6 17245 1 1 159 ASP H    H -29.677  -9.705 -17.058 1.00 . A A . 184 ASP H    1 1 
        6 17246 1 1 159 ASP HA   H -30.792  -7.073 -17.775 1.00 . A A . 184 ASP HA   1 1 
        6 17247 1 1 159 ASP HB2  H -28.755  -7.663 -19.208 1.00 . A A . 184 ASP HB2  1 1 
        6 17248 1 1 159 ASP HB3  H -29.588  -9.146 -19.657 1.00 . A A . 184 ASP HB3  1 1 
        6 17249 1 1 159 ASP N    N -29.808  -8.735 -16.996 1.00 . A A . 184 ASP N    1 1 
        6 17250 1 1 159 ASP O    O -31.836  -9.935 -17.495 1.00 . A A . 184 ASP O    1 1 
        6 17251 1 1 159 ASP OD1  O -30.267  -6.141 -20.614 1.00 . A A . 184 ASP OD1  1 1 
        6 17252 1 1 159 ASP OD2  O -31.060  -8.031 -21.351 1.00 . A A . 184 ASP OD2  1 1 
        6 17253 1 1 160 VAL C    C -33.524 -10.709 -19.700 1.00 . A A . 185 VAL C    1 1 
        6 17254 1 1 160 VAL CA   C -33.903  -9.392 -19.087 1.00 . A A . 185 VAL CA   1 1 
        6 17255 1 1 160 VAL CB   C -35.106  -8.782 -19.816 1.00 . A A . 185 VAL CB   1 1 
        6 17256 1 1 160 VAL CG1  C -35.779  -7.752 -18.926 1.00 . A A . 185 VAL CG1  1 1 
        6 17257 1 1 160 VAL CG2  C -34.697  -8.135 -21.128 1.00 . A A . 185 VAL CG2  1 1 
        6 17258 1 1 160 VAL H    H -32.694  -7.669 -19.419 1.00 . A A . 185 VAL H    1 1 
        6 17259 1 1 160 VAL HA   H -34.202  -9.638 -18.077 1.00 . A A . 185 VAL HA   1 1 
        6 17260 1 1 160 VAL HB   H -35.745  -9.633 -20.030 1.00 . A A . 185 VAL HB   1 1 
        6 17261 1 1 160 VAL HG11 H -35.069  -6.980 -18.669 1.00 . A A . 185 VAL HG11 1 1 
        6 17262 1 1 160 VAL HG12 H -36.134  -8.226 -18.022 1.00 . A A . 185 VAL HG12 1 1 
        6 17263 1 1 160 VAL HG13 H -36.610  -7.312 -19.453 1.00 . A A . 185 VAL HG13 1 1 
        6 17264 1 1 160 VAL HG21 H -33.996  -7.338 -20.929 1.00 . A A . 185 VAL HG21 1 1 
        6 17265 1 1 160 VAL HG22 H -35.570  -7.732 -21.621 1.00 . A A . 185 VAL HG22 1 1 
        6 17266 1 1 160 VAL HG23 H -34.230  -8.874 -21.761 1.00 . A A . 185 VAL HG23 1 1 
        6 17267 1 1 160 VAL N    N -32.751  -8.526 -18.945 1.00 . A A . 185 VAL N    1 1 
        6 17268 1 1 160 VAL O    O -33.856 -11.737 -19.145 1.00 . A A . 185 VAL O    1 1 
        6 17269 1 1 161 ASP C    C -31.463 -12.676 -20.474 1.00 . A A . 186 ASP C    1 1 
        6 17270 1 1 161 ASP CA   C -32.315 -11.917 -21.432 1.00 . A A . 186 ASP CA   1 1 
        6 17271 1 1 161 ASP CB   C -31.546 -11.679 -22.742 1.00 . A A . 186 ASP CB   1 1 
        6 17272 1 1 161 ASP CG   C -32.422 -11.293 -23.909 1.00 . A A . 186 ASP CG   1 1 
        6 17273 1 1 161 ASP H    H -32.496  -9.811 -21.174 1.00 . A A . 186 ASP H    1 1 
        6 17274 1 1 161 ASP HA   H -33.177 -12.535 -21.630 1.00 . A A . 186 ASP HA   1 1 
        6 17275 1 1 161 ASP HB2  H -30.832 -10.884 -22.586 1.00 . A A . 186 ASP HB2  1 1 
        6 17276 1 1 161 ASP HB3  H -31.011 -12.582 -22.997 1.00 . A A . 186 ASP HB3  1 1 
        6 17277 1 1 161 ASP N    N -32.766 -10.678 -20.797 1.00 . A A . 186 ASP N    1 1 
        6 17278 1 1 161 ASP O    O -31.748 -13.836 -20.181 1.00 . A A . 186 ASP O    1 1 
        6 17279 1 1 161 ASP OD1  O -32.947 -12.183 -24.592 1.00 . A A . 186 ASP OD1  1 1 
        6 17280 1 1 161 ASP OD2  O -32.572 -10.084 -24.197 1.00 . A A . 186 ASP OD2  1 1 
        6 17281 1 1 162 GLY C    C -30.241 -13.275 -17.834 1.00 . A A . 187 GLY C    1 1 
        6 17282 1 1 162 GLY CA   C -29.550 -12.545 -18.962 1.00 . A A . 187 GLY CA   1 1 
        6 17283 1 1 162 GLY H    H -30.355 -11.053 -20.221 1.00 . A A . 187 GLY H    1 1 
        6 17284 1 1 162 GLY HA2  H -28.896 -13.237 -19.472 1.00 . A A . 187 GLY HA2  1 1 
        6 17285 1 1 162 GLY HA3  H -28.954 -11.746 -18.547 1.00 . A A . 187 GLY HA3  1 1 
        6 17286 1 1 162 GLY N    N -30.474 -11.981 -19.927 1.00 . A A . 187 GLY N    1 1 
        6 17287 1 1 162 GLY O    O -29.867 -14.368 -17.522 1.00 . A A . 187 GLY O    1 1 
        6 17288 1 1 163 LEU C    C -32.538 -14.668 -16.498 1.00 . A A . 188 LEU C    1 1 
        6 17289 1 1 163 LEU CA   C -32.063 -13.232 -16.183 1.00 . A A . 188 LEU CA   1 1 
        6 17290 1 1 163 LEU CB   C -33.249 -12.270 -15.872 1.00 . A A . 188 LEU CB   1 1 
        6 17291 1 1 163 LEU CD1  C -34.935 -11.288 -14.314 1.00 . A A . 188 LEU CD1  1 1 
        6 17292 1 1 163 LEU CD2  C -35.054 -13.704 -14.808 1.00 . A A . 188 LEU CD2  1 1 
        6 17293 1 1 163 LEU CG   C -34.112 -12.524 -14.615 1.00 . A A . 188 LEU CG   1 1 
        6 17294 1 1 163 LEU H    H -31.563 -11.810 -17.656 1.00 . A A . 188 LEU H    1 1 
        6 17295 1 1 163 LEU HA   H -31.417 -13.275 -15.319 1.00 . A A . 188 LEU HA   1 1 
        6 17296 1 1 163 LEU HB2  H -32.843 -11.273 -15.779 1.00 . A A . 188 LEU HB2  1 1 
        6 17297 1 1 163 LEU HB3  H -33.903 -12.277 -16.731 1.00 . A A . 188 LEU HB3  1 1 
        6 17298 1 1 163 LEU HD11 H -35.567 -11.064 -15.161 1.00 . A A . 188 LEU HD11 1 1 
        6 17299 1 1 163 LEU HD12 H -34.278 -10.453 -14.122 1.00 . A A . 188 LEU HD12 1 1 
        6 17300 1 1 163 LEU HD13 H -35.551 -11.468 -13.446 1.00 . A A . 188 LEU HD13 1 1 
        6 17301 1 1 163 LEU HD21 H -35.590 -13.890 -13.890 1.00 . A A . 188 LEU HD21 1 1 
        6 17302 1 1 163 LEU HD22 H -34.469 -14.577 -15.061 1.00 . A A . 188 LEU HD22 1 1 
        6 17303 1 1 163 LEU HD23 H -35.753 -13.487 -15.601 1.00 . A A . 188 LEU HD23 1 1 
        6 17304 1 1 163 LEU HG   H -33.471 -12.720 -13.768 1.00 . A A . 188 LEU HG   1 1 
        6 17305 1 1 163 LEU N    N -31.292 -12.680 -17.296 1.00 . A A . 188 LEU N    1 1 
        6 17306 1 1 163 LEU O    O -32.221 -15.617 -15.755 1.00 . A A . 188 LEU O    1 1 
        6 17307 1 1 164 ARG C    C -32.656 -17.054 -18.530 1.00 . A A . 189 ARG C    1 1 
        6 17308 1 1 164 ARG CA   C -33.738 -16.190 -17.922 1.00 . A A . 189 ARG CA   1 1 
        6 17309 1 1 164 ARG CB   C -35.048 -16.262 -18.756 1.00 . A A . 189 ARG CB   1 1 
        6 17310 1 1 164 ARG CD   C -35.307 -14.069 -20.042 1.00 . A A . 189 ARG CD   1 1 
        6 17311 1 1 164 ARG CG   C -35.073 -15.574 -20.134 1.00 . A A . 189 ARG CG   1 1 
        6 17312 1 1 164 ARG CZ   C -37.143 -12.589 -19.210 1.00 . A A . 189 ARG CZ   1 1 
        6 17313 1 1 164 ARG H    H -33.448 -14.066 -18.167 1.00 . A A . 189 ARG H    1 1 
        6 17314 1 1 164 ARG HA   H -33.933 -16.633 -16.954 1.00 . A A . 189 ARG HA   1 1 
        6 17315 1 1 164 ARG HB2  H -35.267 -17.306 -18.926 1.00 . A A . 189 ARG HB2  1 1 
        6 17316 1 1 164 ARG HB3  H -35.844 -15.856 -18.153 1.00 . A A . 189 ARG HB3  1 1 
        6 17317 1 1 164 ARG HD2  H -34.430 -13.566 -19.660 1.00 . A A . 189 ARG HD2  1 1 
        6 17318 1 1 164 ARG HD3  H -35.501 -13.658 -21.022 1.00 . A A . 189 ARG HD3  1 1 
        6 17319 1 1 164 ARG HE   H -36.668 -14.389 -18.472 1.00 . A A . 189 ARG HE   1 1 
        6 17320 1 1 164 ARG HG2  H -34.104 -15.731 -20.588 1.00 . A A . 189 ARG HG2  1 1 
        6 17321 1 1 164 ARG HG3  H -35.844 -16.025 -20.740 1.00 . A A . 189 ARG HG3  1 1 
        6 17322 1 1 164 ARG HH11 H -36.347 -11.884 -20.979 1.00 . A A . 189 ARG HH11 1 1 
        6 17323 1 1 164 ARG HH12 H -37.502 -10.872 -20.277 1.00 . A A . 189 ARG HH12 1 1 
        6 17324 1 1 164 ARG HH21 H -38.179 -12.982 -17.497 1.00 . A A . 189 ARG HH21 1 1 
        6 17325 1 1 164 ARG HH22 H -38.589 -11.499 -18.226 1.00 . A A . 189 ARG HH22 1 1 
        6 17326 1 1 164 ARG N    N -33.264 -14.847 -17.601 1.00 . A A . 189 ARG N    1 1 
        6 17327 1 1 164 ARG NE   N -36.450 -13.732 -19.173 1.00 . A A . 189 ARG NE   1 1 
        6 17328 1 1 164 ARG NH1  N -36.982 -11.728 -20.216 1.00 . A A . 189 ARG NH1  1 1 
        6 17329 1 1 164 ARG NH2  N -38.029 -12.330 -18.249 1.00 . A A . 189 ARG NH2  1 1 
        6 17330 1 1 164 ARG O    O -32.592 -18.252 -18.263 1.00 . A A . 189 ARG O    1 1 
        6 17331 1 1 165 LEU C    C -29.718 -17.745 -18.933 1.00 . A A . 190 LEU C    1 1 
        6 17332 1 1 165 LEU CA   C -30.715 -17.193 -19.949 1.00 . A A . 190 LEU CA   1 1 
        6 17333 1 1 165 LEU CB   C -30.022 -16.363 -21.035 1.00 . A A . 190 LEU CB   1 1 
        6 17334 1 1 165 LEU CD1  C -30.094 -15.216 -23.271 1.00 . A A . 190 LEU CD1  1 1 
        6 17335 1 1 165 LEU CD2  C -31.660 -17.114 -22.803 1.00 . A A . 190 LEU CD2  1 1 
        6 17336 1 1 165 LEU CG   C -30.907 -15.932 -22.213 1.00 . A A . 190 LEU CG   1 1 
        6 17337 1 1 165 LEU H    H -31.853 -15.480 -19.453 1.00 . A A . 190 LEU H    1 1 
        6 17338 1 1 165 LEU HA   H -31.185 -18.046 -20.417 1.00 . A A . 190 LEU HA   1 1 
        6 17339 1 1 165 LEU HB2  H -29.670 -15.453 -20.569 1.00 . A A . 190 LEU HB2  1 1 
        6 17340 1 1 165 LEU HB3  H -29.181 -16.917 -21.423 1.00 . A A . 190 LEU HB3  1 1 
        6 17341 1 1 165 LEU HD11 H -30.748 -14.909 -24.072 1.00 . A A . 190 LEU HD11 1 1 
        6 17342 1 1 165 LEU HD12 H -29.337 -15.881 -23.658 1.00 . A A . 190 LEU HD12 1 1 
        6 17343 1 1 165 LEU HD13 H -29.630 -14.345 -22.831 1.00 . A A . 190 LEU HD13 1 1 
        6 17344 1 1 165 LEU HD21 H -30.970 -17.906 -23.056 1.00 . A A . 190 LEU HD21 1 1 
        6 17345 1 1 165 LEU HD22 H -32.202 -16.790 -23.677 1.00 . A A . 190 LEU HD22 1 1 
        6 17346 1 1 165 LEU HD23 H -32.369 -17.463 -22.065 1.00 . A A . 190 LEU HD23 1 1 
        6 17347 1 1 165 LEU HG   H -31.632 -15.223 -21.841 1.00 . A A . 190 LEU HG   1 1 
        6 17348 1 1 165 LEU N    N -31.780 -16.451 -19.304 1.00 . A A . 190 LEU N    1 1 
        6 17349 1 1 165 LEU O    O -29.188 -18.841 -19.119 1.00 . A A . 190 LEU O    1 1 
        6 17350 1 1 166 ALA C    C -29.172 -18.689 -16.095 1.00 . A A . 191 ALA C    1 1 
        6 17351 1 1 166 ALA CA   C -28.631 -17.441 -16.761 1.00 . A A . 191 ALA CA   1 1 
        6 17352 1 1 166 ALA CB   C -28.453 -16.332 -15.730 1.00 . A A . 191 ALA CB   1 1 
        6 17353 1 1 166 ALA H    H -29.948 -16.136 -17.755 1.00 . A A . 191 ALA H    1 1 
        6 17354 1 1 166 ALA HA   H -27.668 -17.669 -17.192 1.00 . A A . 191 ALA HA   1 1 
        6 17355 1 1 166 ALA HB1  H -29.402 -16.132 -15.255 1.00 . A A . 191 ALA HB1  1 1 
        6 17356 1 1 166 ALA HB2  H -28.127 -15.431 -16.230 1.00 . A A . 191 ALA HB2  1 1 
        6 17357 1 1 166 ALA HB3  H -27.726 -16.629 -14.989 1.00 . A A . 191 ALA HB3  1 1 
        6 17358 1 1 166 ALA N    N -29.514 -17.016 -17.840 1.00 . A A . 191 ALA N    1 1 
        6 17359 1 1 166 ALA O    O -28.419 -19.545 -15.675 1.00 . A A . 191 ALA O    1 1 
        6 17360 1 1 167 MET C    C -31.152 -21.116 -16.438 1.00 . A A . 192 MET C    1 1 
        6 17361 1 1 167 MET CA   C -31.113 -19.968 -15.439 1.00 . A A . 192 MET CA   1 1 
        6 17362 1 1 167 MET CB   C -32.516 -19.645 -14.927 1.00 . A A . 192 MET CB   1 1 
        6 17363 1 1 167 MET CE   C -31.905 -18.176 -11.073 1.00 . A A . 192 MET CE   1 1 
        6 17364 1 1 167 MET CG   C -32.539 -18.725 -13.721 1.00 . A A . 192 MET CG   1 1 
        6 17365 1 1 167 MET H    H -31.024 -18.057 -16.374 1.00 . A A . 192 MET H    1 1 
        6 17366 1 1 167 MET HA   H -30.498 -20.273 -14.605 1.00 . A A . 192 MET HA   1 1 
        6 17367 1 1 167 MET HB2  H -33.070 -19.170 -15.723 1.00 . A A . 192 MET HB2  1 1 
        6 17368 1 1 167 MET HB3  H -33.007 -20.568 -14.658 1.00 . A A . 192 MET HB3  1 1 
        6 17369 1 1 167 MET HE1  H -31.440 -18.486 -10.149 1.00 . A A . 192 MET HE1  1 1 
        6 17370 1 1 167 MET HE2  H -32.961 -18.024 -10.911 1.00 . A A . 192 MET HE2  1 1 
        6 17371 1 1 167 MET HE3  H -31.451 -17.258 -11.413 1.00 . A A . 192 MET HE3  1 1 
        6 17372 1 1 167 MET HG2  H -32.067 -17.791 -13.988 1.00 . A A . 192 MET HG2  1 1 
        6 17373 1 1 167 MET HG3  H -33.566 -18.548 -13.441 1.00 . A A . 192 MET HG3  1 1 
        6 17374 1 1 167 MET N    N -30.480 -18.795 -16.025 1.00 . A A . 192 MET N    1 1 
        6 17375 1 1 167 MET O    O -30.951 -22.285 -16.076 1.00 . A A . 192 MET O    1 1 
        6 17376 1 1 167 MET SD   S -31.670 -19.440 -12.308 1.00 . A A . 192 MET SD   1 1 
        6 17377 1 1 168 ALA C    C -30.089 -22.412 -19.027 1.00 . A A . 193 ALA C    1 1 
        6 17378 1 1 168 ALA CA   C -31.426 -21.740 -18.801 1.00 . A A . 193 ALA CA   1 1 
        6 17379 1 1 168 ALA CB   C -31.910 -21.072 -20.082 1.00 . A A . 193 ALA CB   1 1 
        6 17380 1 1 168 ALA H    H -31.521 -19.821 -17.909 1.00 . A A . 193 ALA H    1 1 
        6 17381 1 1 168 ALA HA   H -32.129 -22.508 -18.538 1.00 . A A . 193 ALA HA   1 1 
        6 17382 1 1 168 ALA HB1  H -31.189 -20.332 -20.395 1.00 . A A . 193 ALA HB1  1 1 
        6 17383 1 1 168 ALA HB2  H -32.864 -20.597 -19.905 1.00 . A A . 193 ALA HB2  1 1 
        6 17384 1 1 168 ALA HB3  H -32.019 -21.818 -20.855 1.00 . A A . 193 ALA HB3  1 1 
        6 17385 1 1 168 ALA N    N -31.364 -20.770 -17.706 1.00 . A A . 193 ALA N    1 1 
        6 17386 1 1 168 ALA O    O -30.012 -23.528 -19.538 1.00 . A A . 193 ALA O    1 1 
        6 17387 1 1 169 ASN C    C -27.011 -22.184 -17.430 1.00 . A A . 194 ASN C    1 1 
        6 17388 1 1 169 ASN CA   C -27.687 -22.199 -18.786 1.00 . A A . 194 ASN CA   1 1 
        6 17389 1 1 169 ASN CB   C -26.958 -21.245 -19.747 1.00 . A A . 194 ASN CB   1 1 
        6 17390 1 1 169 ASN CG   C -27.531 -21.254 -21.159 1.00 . A A . 194 ASN CG   1 1 
        6 17391 1 1 169 ASN H    H -29.206 -20.876 -18.179 1.00 . A A . 194 ASN H    1 1 
        6 17392 1 1 169 ASN HA   H -27.685 -23.197 -19.198 1.00 . A A . 194 ASN HA   1 1 
        6 17393 1 1 169 ASN HB2  H -27.032 -20.238 -19.363 1.00 . A A . 194 ASN HB2  1 1 
        6 17394 1 1 169 ASN HB3  H -25.917 -21.527 -19.798 1.00 . A A . 194 ASN HB3  1 1 
        6 17395 1 1 169 ASN HD21 H -28.990 -20.029 -20.609 1.00 . A A . 194 ASN HD21 1 1 
        6 17396 1 1 169 ASN HD22 H -29.004 -20.502 -22.269 1.00 . A A . 194 ASN HD22 1 1 
        6 17397 1 1 169 ASN N    N -29.054 -21.740 -18.620 1.00 . A A . 194 ASN N    1 1 
        6 17398 1 1 169 ASN ND2  N -28.610 -20.526 -21.369 1.00 . A A . 194 ASN ND2  1 1 
        6 17399 1 1 169 ASN O    O -25.802 -21.981 -17.321 1.00 . A A . 194 ASN O    1 1 
        6 17400 1 1 169 ASN OD1  O -27.042 -21.966 -22.039 1.00 . A A . 194 ASN OD1  1 1 
        6 17401 1 1 170 GLY C    C -26.563 -23.618 -14.671 1.00 . A A . 195 GLY C    1 1 
        6 17402 1 1 170 GLY CA   C -27.290 -22.365 -15.052 1.00 . A A . 195 GLY CA   1 1 
        6 17403 1 1 170 GLY H    H -28.734 -22.660 -16.555 1.00 . A A . 195 GLY H    1 1 
        6 17404 1 1 170 GLY HA2  H -26.613 -21.528 -14.975 1.00 . A A . 195 GLY HA2  1 1 
        6 17405 1 1 170 GLY HA3  H -28.118 -22.212 -14.377 1.00 . A A . 195 GLY HA3  1 1 
        6 17406 1 1 170 GLY N    N -27.796 -22.418 -16.400 1.00 . A A . 195 GLY N    1 1 
        6 17407 1 1 170 GLY O    O -27.163 -24.700 -14.607 1.00 . A A . 195 GLY O    1 1 
        6 17408 1 1 171 GLU C    C -23.827 -24.389 -12.733 1.00 . A A . 196 GLU C    1 1 
        6 17409 1 1 171 GLU CA   C -24.470 -24.628 -14.086 1.00 . A A . 196 GLU CA   1 1 
        6 17410 1 1 171 GLU CB   C -23.398 -24.884 -15.142 1.00 . A A . 196 GLU CB   1 1 
        6 17411 1 1 171 GLU CD   C -22.875 -25.262 -17.558 1.00 . A A . 196 GLU CD   1 1 
        6 17412 1 1 171 GLU CG   C -23.952 -25.117 -16.534 1.00 . A A . 196 GLU CG   1 1 
        6 17413 1 1 171 GLU H    H -24.859 -22.619 -14.523 1.00 . A A . 196 GLU H    1 1 
        6 17414 1 1 171 GLU HA   H -25.111 -25.494 -14.022 1.00 . A A . 196 GLU HA   1 1 
        6 17415 1 1 171 GLU HB2  H -22.732 -24.035 -15.172 1.00 . A A . 196 GLU HB2  1 1 
        6 17416 1 1 171 GLU HB3  H -22.831 -25.756 -14.852 1.00 . A A . 196 GLU HB3  1 1 
        6 17417 1 1 171 GLU HG2  H -24.539 -26.023 -16.529 1.00 . A A . 196 GLU HG2  1 1 
        6 17418 1 1 171 GLU HG3  H -24.582 -24.282 -16.806 1.00 . A A . 196 GLU HG3  1 1 
        6 17419 1 1 171 GLU N    N -25.285 -23.500 -14.449 1.00 . A A . 196 GLU N    1 1 
        6 17420 1 1 171 GLU O    O -22.781 -23.750 -12.629 1.00 . A A . 196 GLU O    1 1 
        6 17421 1 1 171 GLU OE1  O -22.371 -24.232 -18.051 1.00 . A A . 196 GLU OE1  1 1 
        6 17422 1 1 171 GLU OE2  O -22.509 -26.404 -17.895 1.00 . A A . 196 GLU OE2  1 1 
        6 17423 1 1 172 CYS C    C -23.978 -26.082  -9.729 1.00 . A A . 197 CYS C    1 1 
        6 17424 1 1 172 CYS CA   C -23.962 -24.721 -10.381 1.00 . A A . 197 CYS CA   1 1 
        6 17425 1 1 172 CYS CB   C -24.761 -23.698  -9.558 1.00 . A A . 197 CYS CB   1 1 
        6 17426 1 1 172 CYS H    H -25.340 -25.289 -11.838 1.00 . A A . 197 CYS H    1 1 
        6 17427 1 1 172 CYS HA   H -22.936 -24.392 -10.458 1.00 . A A . 197 CYS HA   1 1 
        6 17428 1 1 172 CYS HB2  H -24.745 -22.745 -10.066 1.00 . A A . 197 CYS HB2  1 1 
        6 17429 1 1 172 CYS HB3  H -25.783 -24.038  -9.478 1.00 . A A . 197 CYS HB3  1 1 
        6 17430 1 1 172 CYS HG   H -24.725 -22.327  -7.445 1.00 . A A . 197 CYS HG   1 1 
        6 17431 1 1 172 CYS N    N -24.476 -24.842 -11.707 1.00 . A A . 197 CYS N    1 1 
        6 17432 1 1 172 CYS O    O -24.994 -26.530  -9.196 1.00 . A A . 197 CYS O    1 1 
        6 17433 1 1 172 CYS SG   S -24.132 -23.432  -7.878 1.00 . A A . 197 CYS SG   1 1 
        6 17434 1 1 173 SER C    C -21.633 -28.051  -8.261 1.00 . A A . 198 SER C    1 1 
        6 17435 1 1 173 SER CA   C -22.759 -28.071  -9.294 1.00 . A A . 198 SER CA   1 1 
        6 17436 1 1 173 SER CB   C -22.430 -29.058 -10.420 1.00 . A A . 198 SER CB   1 1 
        6 17437 1 1 173 SER H    H -22.128 -26.377 -10.323 1.00 . A A . 198 SER H    1 1 
        6 17438 1 1 173 SER HA   H -23.692 -28.357  -8.831 1.00 . A A . 198 SER HA   1 1 
        6 17439 1 1 173 SER HB2  H -21.425 -28.879 -10.771 1.00 . A A . 198 SER HB2  1 1 
        6 17440 1 1 173 SER HB3  H -22.505 -30.069 -10.046 1.00 . A A . 198 SER HB3  1 1 
        6 17441 1 1 173 SER HG   H -24.217 -29.139 -11.175 1.00 . A A . 198 SER HG   1 1 
        6 17442 1 1 173 SER N    N -22.893 -26.763  -9.846 1.00 . A A . 198 SER N    1 1 
        6 17443 1 1 173 SER O    O -20.571 -27.467  -8.518 1.00 . A A . 198 SER O    1 1 
        6 17444 1 1 173 SER OG   O -23.343 -28.902 -11.516 1.00 . A A . 198 SER OG   1 1 
        6 17445 1 1 174 PRO C    C -19.954 -29.955  -6.312 1.00 . A A . 199 PRO C    1 1 
        6 17446 1 1 174 PRO CA   C -20.822 -28.720  -6.052 1.00 . A A . 199 PRO CA   1 1 
        6 17447 1 1 174 PRO CB   C -21.625 -28.917  -4.770 1.00 . A A . 199 PRO CB   1 1 
        6 17448 1 1 174 PRO CD   C -23.159 -29.136  -6.603 1.00 . A A . 199 PRO CD   1 1 
        6 17449 1 1 174 PRO CG   C -22.867 -29.614  -5.205 1.00 . A A . 199 PRO CG   1 1 
        6 17450 1 1 174 PRO HA   H -20.205 -27.836  -5.982 1.00 . A A . 199 PRO HA   1 1 
        6 17451 1 1 174 PRO HB2  H -21.044 -29.535  -4.100 1.00 . A A . 199 PRO HB2  1 1 
        6 17452 1 1 174 PRO HB3  H -21.836 -27.964  -4.310 1.00 . A A . 199 PRO HB3  1 1 
        6 17453 1 1 174 PRO HD2  H -23.483 -29.956  -7.225 1.00 . A A . 199 PRO HD2  1 1 
        6 17454 1 1 174 PRO HD3  H -23.910 -28.360  -6.588 1.00 . A A . 199 PRO HD3  1 1 
        6 17455 1 1 174 PRO HG2  H -22.708 -30.682  -5.197 1.00 . A A . 199 PRO HG2  1 1 
        6 17456 1 1 174 PRO HG3  H -23.679 -29.355  -4.542 1.00 . A A . 199 PRO HG3  1 1 
        6 17457 1 1 174 PRO N    N -21.861 -28.601  -7.071 1.00 . A A . 199 PRO N    1 1 
        6 17458 1 1 174 PRO O    O -19.937 -30.494  -7.423 1.00 . A A . 199 PRO O    1 1 
        6 17459 1 1 175 SER C    C -18.339 -32.176  -3.991 1.00 . A A . 200 SER C    1 1 
        6 17460 1 1 175 SER CA   C -18.445 -31.588  -5.387 1.00 . A A . 200 SER CA   1 1 
        6 17461 1 1 175 SER CB   C -17.076 -31.295  -5.964 1.00 . A A . 200 SER CB   1 1 
        6 17462 1 1 175 SER H    H -19.197 -29.900  -4.467 1.00 . A A . 200 SER H    1 1 
        6 17463 1 1 175 SER HA   H -18.965 -32.290  -6.019 1.00 . A A . 200 SER HA   1 1 
        6 17464 1 1 175 SER HB2  H -16.588 -30.564  -5.338 1.00 . A A . 200 SER HB2  1 1 
        6 17465 1 1 175 SER HB3  H -16.536 -32.226  -5.945 1.00 . A A . 200 SER HB3  1 1 
        6 17466 1 1 175 SER HG   H -18.113 -30.662  -7.486 1.00 . A A . 200 SER HG   1 1 
        6 17467 1 1 175 SER N    N -19.229 -30.388  -5.317 1.00 . A A . 200 SER N    1 1 
        6 17468 1 1 175 SER O    O -18.360 -31.429  -3.012 1.00 . A A . 200 SER O    1 1 
        6 17469 1 1 175 SER OG   O -17.172 -30.812  -7.308 1.00 . A A . 200 SER OG   1 1 
        6 17470 1 1 176 ARG C    C -17.000 -34.906  -2.318 1.00 . A A . 201 ARG C    1 1 
        6 17471 1 1 176 ARG CA   C -18.246 -34.123  -2.566 1.00 . A A . 201 ARG CA   1 1 
        6 17472 1 1 176 ARG CB   C -19.402 -35.106  -2.390 1.00 . A A . 201 ARG CB   1 1 
        6 17473 1 1 176 ARG CD   C -20.592 -35.371  -4.548 1.00 . A A . 201 ARG CD   1 1 
        6 17474 1 1 176 ARG CG   C -20.652 -34.799  -3.141 1.00 . A A . 201 ARG CG   1 1 
        6 17475 1 1 176 ARG CZ   C -22.187 -35.801  -6.411 1.00 . A A . 201 ARG CZ   1 1 
        6 17476 1 1 176 ARG H    H -18.145 -34.037  -4.695 1.00 . A A . 201 ARG H    1 1 
        6 17477 1 1 176 ARG HA   H -18.346 -33.351  -1.820 1.00 . A A . 201 ARG HA   1 1 
        6 17478 1 1 176 ARG HB2  H -19.060 -36.078  -2.715 1.00 . A A . 201 ARG HB2  1 1 
        6 17479 1 1 176 ARG HB3  H -19.639 -35.165  -1.338 1.00 . A A . 201 ARG HB3  1 1 
        6 17480 1 1 176 ARG HD2  H -19.836 -34.818  -5.086 1.00 . A A . 201 ARG HD2  1 1 
        6 17481 1 1 176 ARG HD3  H -20.310 -36.411  -4.489 1.00 . A A . 201 ARG HD3  1 1 
        6 17482 1 1 176 ARG HE   H -22.544 -34.715  -4.752 1.00 . A A . 201 ARG HE   1 1 
        6 17483 1 1 176 ARG HG2  H -21.506 -35.183  -2.609 1.00 . A A . 201 ARG HG2  1 1 
        6 17484 1 1 176 ARG HG3  H -20.670 -33.722  -3.214 1.00 . A A . 201 ARG HG3  1 1 
        6 17485 1 1 176 ARG HH11 H -20.359 -36.675  -6.801 1.00 . A A . 201 ARG HH11 1 1 
        6 17486 1 1 176 ARG HH12 H -21.542 -36.928  -7.986 1.00 . A A . 201 ARG HH12 1 1 
        6 17487 1 1 176 ARG HH21 H -24.091 -35.103  -6.387 1.00 . A A . 201 ARG HH21 1 1 
        6 17488 1 1 176 ARG HH22 H -23.713 -36.028  -7.761 1.00 . A A . 201 ARG HH22 1 1 
        6 17489 1 1 176 ARG N    N -18.231 -33.490  -3.883 1.00 . A A . 201 ARG N    1 1 
        6 17490 1 1 176 ARG NE   N -21.869 -35.246  -5.233 1.00 . A A . 201 ARG NE   1 1 
        6 17491 1 1 176 ARG NH1  N -21.299 -36.512  -7.105 1.00 . A A . 201 ARG NH1  1 1 
        6 17492 1 1 176 ARG NH2  N -23.406 -35.637  -6.890 1.00 . A A . 201 ARG NH2  1 1 
        6 17493 1 1 176 ARG O    O -16.832 -35.477  -1.246 1.00 . A A . 201 ARG O    1 1 
        6 17494 1 1 177 PHE C    C -13.754 -34.994  -2.737 1.00 . A A . 202 PHE C    1 1 
        6 17495 1 1 177 PHE CA   C -14.990 -35.801  -3.085 1.00 . A A . 202 PHE CA   1 1 
        6 17496 1 1 177 PHE CB   C -14.767 -36.814  -4.207 1.00 . A A . 202 PHE CB   1 1 
        6 17497 1 1 177 PHE CD1  C -17.040 -37.798  -4.653 1.00 . A A . 202 PHE CD1  1 1 
        6 17498 1 1 177 PHE CD2  C -15.389 -39.166  -3.620 1.00 . A A . 202 PHE CD2  1 1 
        6 17499 1 1 177 PHE CE1  C -17.942 -38.833  -4.593 1.00 . A A . 202 PHE CE1  1 1 
        6 17500 1 1 177 PHE CE2  C -16.289 -40.204  -3.556 1.00 . A A . 202 PHE CE2  1 1 
        6 17501 1 1 177 PHE CG   C -15.751 -37.950  -4.168 1.00 . A A . 202 PHE CG   1 1 
        6 17502 1 1 177 PHE CZ   C -17.567 -40.036  -4.046 1.00 . A A . 202 PHE CZ   1 1 
        6 17503 1 1 177 PHE H    H -16.313 -34.565  -4.150 1.00 . A A . 202 PHE H    1 1 
        6 17504 1 1 177 PHE HA   H -15.294 -36.351  -2.207 1.00 . A A . 202 PHE HA   1 1 
        6 17505 1 1 177 PHE HB2  H -14.868 -36.322  -5.163 1.00 . A A . 202 PHE HB2  1 1 
        6 17506 1 1 177 PHE HB3  H -13.776 -37.231  -4.118 1.00 . A A . 202 PHE HB3  1 1 
        6 17507 1 1 177 PHE HD1  H -17.339 -36.854  -5.083 1.00 . A A . 202 PHE HD1  1 1 
        6 17508 1 1 177 PHE HD2  H -14.387 -39.298  -3.239 1.00 . A A . 202 PHE HD2  1 1 
        6 17509 1 1 177 PHE HE1  H -18.943 -38.702  -4.976 1.00 . A A . 202 PHE HE1  1 1 
        6 17510 1 1 177 PHE HE2  H -15.995 -41.148  -3.124 1.00 . A A . 202 PHE HE2  1 1 
        6 17511 1 1 177 PHE HZ   H -18.277 -40.847  -4.001 1.00 . A A . 202 PHE HZ   1 1 
        6 17512 1 1 177 PHE N    N -16.154 -35.002  -3.287 1.00 . A A . 202 PHE N    1 1 
        6 17513 1 1 177 PHE O    O -13.046 -35.320  -1.799 1.00 . A A . 202 PHE O    1 1 
        6 17514 1 1 178 ALA C    C -12.781 -31.825  -2.495 1.00 . A A . 203 ALA C    1 1 
        6 17515 1 1 178 ALA CA   C -12.353 -33.111  -3.185 1.00 . A A . 203 ALA CA   1 1 
        6 17516 1 1 178 ALA CB   C -11.563 -32.822  -4.447 1.00 . A A . 203 ALA CB   1 1 
        6 17517 1 1 178 ALA H    H -14.054 -33.771  -4.261 1.00 . A A . 203 ALA H    1 1 
        6 17518 1 1 178 ALA HA   H -11.717 -33.652  -2.501 1.00 . A A . 203 ALA HA   1 1 
        6 17519 1 1 178 ALA HB1  H -10.678 -32.259  -4.191 1.00 . A A . 203 ALA HB1  1 1 
        6 17520 1 1 178 ALA HB2  H -12.171 -32.243  -5.126 1.00 . A A . 203 ALA HB2  1 1 
        6 17521 1 1 178 ALA HB3  H -11.277 -33.750  -4.919 1.00 . A A . 203 ALA HB3  1 1 
        6 17522 1 1 178 ALA N    N -13.496 -33.955  -3.476 1.00 . A A . 203 ALA N    1 1 
        6 17523 1 1 178 ALA O    O -11.978 -31.164  -1.824 1.00 . A A . 203 ALA O    1 1 
        6 17524 1 1 179 LEU C    C -15.037 -30.586  -0.625 1.00 . A A . 204 LEU C    1 1 
        6 17525 1 1 179 LEU CA   C -14.565 -30.266  -2.049 1.00 . A A . 204 LEU CA   1 1 
        6 17526 1 1 179 LEU CB   C -15.668 -29.664  -2.923 1.00 . A A . 204 LEU CB   1 1 
        6 17527 1 1 179 LEU CD1  C -15.082 -27.261  -2.473 1.00 . A A . 204 LEU CD1  1 1 
        6 17528 1 1 179 LEU CD2  C -17.282 -27.845  -3.502 1.00 . A A . 204 LEU CD2  1 1 
        6 17529 1 1 179 LEU CG   C -16.206 -28.289  -2.521 1.00 . A A . 204 LEU CG   1 1 
        6 17530 1 1 179 LEU H    H -14.612 -32.045  -3.202 1.00 . A A . 204 LEU H    1 1 
        6 17531 1 1 179 LEU HA   H -13.739 -29.574  -1.976 1.00 . A A . 204 LEU HA   1 1 
        6 17532 1 1 179 LEU HB2  H -15.280 -29.584  -3.927 1.00 . A A . 204 LEU HB2  1 1 
        6 17533 1 1 179 LEU HB3  H -16.495 -30.359  -2.934 1.00 . A A . 204 LEU HB3  1 1 
        6 17534 1 1 179 LEU HD11 H -15.493 -26.295  -2.220 1.00 . A A . 204 LEU HD11 1 1 
        6 17535 1 1 179 LEU HD12 H -14.595 -27.207  -3.435 1.00 . A A . 204 LEU HD12 1 1 
        6 17536 1 1 179 LEU HD13 H -14.361 -27.549  -1.722 1.00 . A A . 204 LEU HD13 1 1 
        6 17537 1 1 179 LEU HD21 H -18.095 -28.556  -3.496 1.00 . A A . 204 LEU HD21 1 1 
        6 17538 1 1 179 LEU HD22 H -16.859 -27.795  -4.495 1.00 . A A . 204 LEU HD22 1 1 
        6 17539 1 1 179 LEU HD23 H -17.654 -26.872  -3.219 1.00 . A A . 204 LEU HD23 1 1 
        6 17540 1 1 179 LEU HG   H -16.648 -28.351  -1.538 1.00 . A A . 204 LEU HG   1 1 
        6 17541 1 1 179 LEU N    N -14.040 -31.471  -2.658 1.00 . A A . 204 LEU N    1 1 
        6 17542 1 1 179 LEU O    O -14.675 -29.882   0.337 1.00 . A A . 204 LEU O    1 1 
        6 17543 1 1 180 CYS C    C -14.923 -32.927   1.282 1.00 . A A . 205 CYS C    1 1 
        6 17544 1 1 180 CYS CA   C -16.146 -32.146   0.834 1.00 . A A . 205 CYS CA   1 1 
        6 17545 1 1 180 CYS CB   C -17.373 -33.051   0.801 1.00 . A A . 205 CYS CB   1 1 
        6 17546 1 1 180 CYS H    H -16.255 -32.071  -1.257 1.00 . A A . 205 CYS H    1 1 
        6 17547 1 1 180 CYS HA   H -16.306 -31.307   1.495 1.00 . A A . 205 CYS HA   1 1 
        6 17548 1 1 180 CYS HB2  H -17.165 -33.901   0.167 1.00 . A A . 205 CYS HB2  1 1 
        6 17549 1 1 180 CYS HB3  H -17.583 -33.401   1.800 1.00 . A A . 205 CYS HB3  1 1 
        6 17550 1 1 180 CYS HG   H -19.587 -31.918   1.226 1.00 . A A . 205 CYS HG   1 1 
        6 17551 1 1 180 CYS N    N -15.841 -31.634  -0.485 1.00 . A A . 205 CYS N    1 1 
        6 17552 1 1 180 CYS O    O -14.278 -33.587   0.454 1.00 . A A . 205 CYS O    1 1 
        6 17553 1 1 180 CYS SG   S -18.858 -32.249   0.168 1.00 . A A . 205 CYS SG   1 1 
        6 17554 1 1 181 HIS C    C -13.437 -34.986   3.173 1.00 . A A . 206 HIS C    1 1 
        6 17555 1 1 181 HIS CA   C -13.340 -33.472   2.982 1.00 . A A . 206 HIS CA   1 1 
        6 17556 1 1 181 HIS CB   C -12.650 -32.750   4.181 1.00 . A A . 206 HIS CB   1 1 
        6 17557 1 1 181 HIS CD2  C -14.389 -32.160   6.028 1.00 . A A . 206 HIS CD2  1 1 
        6 17558 1 1 181 HIS CE1  C -13.655 -33.511   7.578 1.00 . A A . 206 HIS CE1  1 1 
        6 17559 1 1 181 HIS CG   C -13.335 -32.831   5.519 1.00 . A A . 206 HIS CG   1 1 
        6 17560 1 1 181 HIS H    H -15.174 -32.391   3.170 1.00 . A A . 206 HIS H    1 1 
        6 17561 1 1 181 HIS HA   H -12.697 -33.355   2.121 1.00 . A A . 206 HIS HA   1 1 
        6 17562 1 1 181 HIS HB2  H -11.675 -33.192   4.315 1.00 . A A . 206 HIS HB2  1 1 
        6 17563 1 1 181 HIS HB3  H -12.519 -31.708   3.930 1.00 . A A . 206 HIS HB3  1 1 
        6 17564 1 1 181 HIS HD1  H -12.150 -34.294   6.438 1.00 . A A . 206 HIS HD1  1 1 
        6 17565 1 1 181 HIS HD2  H -14.974 -31.405   5.523 1.00 . A A . 206 HIS HD2  1 1 
        6 17566 1 1 181 HIS HE1  H -13.542 -34.035   8.516 1.00 . A A . 206 HIS HE1  1 1 
        6 17567 1 1 181 HIS N    N -14.578 -32.858   2.545 1.00 . A A . 206 HIS N    1 1 
        6 17568 1 1 181 HIS ND1  N -12.903 -33.666   6.519 1.00 . A A . 206 HIS ND1  1 1 
        6 17569 1 1 181 HIS NE2  N -14.565 -32.605   7.308 1.00 . A A . 206 HIS NE2  1 1 
        6 17570 1 1 181 HIS O    O -13.706 -35.493   4.260 1.00 . A A . 206 HIS O    1 1 
        6 17571 1 1 182 VAL C    C -11.883 -37.524   1.458 1.00 . A A . 207 VAL C    1 1 
        6 17572 1 1 182 VAL CA   C -13.205 -37.138   2.101 1.00 . A A . 207 VAL CA   1 1 
        6 17573 1 1 182 VAL CB   C -14.394 -37.862   1.395 1.00 . A A . 207 VAL CB   1 1 
        6 17574 1 1 182 VAL CG1  C -15.722 -37.496   2.042 1.00 . A A . 207 VAL CG1  1 1 
        6 17575 1 1 182 VAL CG2  C -14.426 -37.569  -0.087 1.00 . A A . 207 VAL CG2  1 1 
        6 17576 1 1 182 VAL H    H -13.338 -35.220   1.213 1.00 . A A . 207 VAL H    1 1 
        6 17577 1 1 182 VAL HA   H -13.167 -37.427   3.141 1.00 . A A . 207 VAL HA   1 1 
        6 17578 1 1 182 VAL HB   H -14.249 -38.924   1.532 1.00 . A A . 207 VAL HB   1 1 
        6 17579 1 1 182 VAL HG11 H -15.704 -37.779   3.085 1.00 . A A . 207 VAL HG11 1 1 
        6 17580 1 1 182 VAL HG12 H -16.525 -38.018   1.542 1.00 . A A . 207 VAL HG12 1 1 
        6 17581 1 1 182 VAL HG13 H -15.880 -36.431   1.961 1.00 . A A . 207 VAL HG13 1 1 
        6 17582 1 1 182 VAL HG21 H -13.479 -37.863  -0.517 1.00 . A A . 207 VAL HG21 1 1 
        6 17583 1 1 182 VAL HG22 H -14.565 -36.509  -0.234 1.00 . A A . 207 VAL HG22 1 1 
        6 17584 1 1 182 VAL HG23 H -15.229 -38.117  -0.557 1.00 . A A . 207 VAL HG23 1 1 
        6 17585 1 1 182 VAL N    N -13.313 -35.692   2.078 1.00 . A A . 207 VAL N    1 1 
        6 17586 1 1 182 VAL O    O -11.640 -38.680   1.099 1.00 . A A . 207 VAL O    1 1 
        6 17587 1 1 183 ARG C    C  -8.881 -37.221   1.943 1.00 . A A . 208 ARG C    1 1 
        6 17588 1 1 183 ARG CA   C  -9.706 -36.712   0.800 1.00 . A A . 208 ARG CA   1 1 
        6 17589 1 1 183 ARG CB   C  -9.132 -35.395   0.268 1.00 . A A . 208 ARG CB   1 1 
        6 17590 1 1 183 ARG CD   C  -9.906 -35.706  -2.106 1.00 . A A . 208 ARG CD   1 1 
        6 17591 1 1 183 ARG CG   C  -9.921 -34.796  -0.883 1.00 . A A . 208 ARG CG   1 1 
        6 17592 1 1 183 ARG CZ   C  -8.027 -36.870  -3.261 1.00 . A A . 208 ARG CZ   1 1 
        6 17593 1 1 183 ARG H    H -11.323 -35.634   1.595 1.00 . A A . 208 ARG H    1 1 
        6 17594 1 1 183 ARG HA   H  -9.750 -37.450   0.014 1.00 . A A . 208 ARG HA   1 1 
        6 17595 1 1 183 ARG HB2  H  -9.120 -34.682   1.079 1.00 . A A . 208 ARG HB2  1 1 
        6 17596 1 1 183 ARG HB3  H  -8.120 -35.571  -0.065 1.00 . A A . 208 ARG HB3  1 1 
        6 17597 1 1 183 ARG HD2  H -10.190 -36.699  -1.797 1.00 . A A . 208 ARG HD2  1 1 
        6 17598 1 1 183 ARG HD3  H -10.625 -35.345  -2.826 1.00 . A A . 208 ARG HD3  1 1 
        6 17599 1 1 183 ARG HE   H  -8.151 -34.894  -2.803 1.00 . A A . 208 ARG HE   1 1 
        6 17600 1 1 183 ARG HG2  H -10.944 -34.655  -0.565 1.00 . A A . 208 ARG HG2  1 1 
        6 17601 1 1 183 ARG HG3  H  -9.491 -33.842  -1.148 1.00 . A A . 208 ARG HG3  1 1 
        6 17602 1 1 183 ARG HH11 H  -9.487 -38.197  -2.672 1.00 . A A . 208 ARG HH11 1 1 
        6 17603 1 1 183 ARG HH12 H  -8.190 -38.885  -3.535 1.00 . A A . 208 ARG HH12 1 1 
        6 17604 1 1 183 ARG HH21 H  -6.398 -35.893  -4.007 1.00 . A A . 208 ARG HH21 1 1 
        6 17605 1 1 183 ARG HH22 H  -6.409 -37.574  -4.271 1.00 . A A . 208 ARG HH22 1 1 
        6 17606 1 1 183 ARG N    N -11.037 -36.525   1.309 1.00 . A A . 208 ARG N    1 1 
        6 17607 1 1 183 ARG NE   N  -8.592 -35.773  -2.740 1.00 . A A . 208 ARG NE   1 1 
        6 17608 1 1 183 ARG NH1  N  -8.612 -38.063  -3.144 1.00 . A A . 208 ARG NH1  1 1 
        6 17609 1 1 183 ARG NH2  N  -6.872 -36.771  -3.895 1.00 . A A . 208 ARG NH2  1 1 
        6 17610 1 1 183 ARG O    O  -8.656 -36.492   2.919 1.00 . A A . 208 ARG O    1 1 
        6 17611 1 1 184 GLU C    C  -8.732 -39.270   4.103 1.00 . A A . 209 GLU C    1 1 
        6 17612 1 1 184 GLU CA   C  -7.806 -39.177   2.909 1.00 . A A . 209 GLU CA   1 1 
        6 17613 1 1 184 GLU CB   C  -6.425 -38.579   3.271 1.00 . A A . 209 GLU CB   1 1 
        6 17614 1 1 184 GLU CD   C  -5.562 -38.446   0.850 1.00 . A A . 209 GLU CD   1 1 
        6 17615 1 1 184 GLU CG   C  -5.296 -38.896   2.273 1.00 . A A . 209 GLU CG   1 1 
        6 17616 1 1 184 GLU H    H  -8.649 -38.947   1.002 1.00 . A A . 209 GLU H    1 1 
        6 17617 1 1 184 GLU HA   H  -7.672 -40.186   2.545 1.00 . A A . 209 GLU HA   1 1 
        6 17618 1 1 184 GLU HB2  H  -6.530 -37.506   3.337 1.00 . A A . 209 GLU HB2  1 1 
        6 17619 1 1 184 GLU HB3  H  -6.143 -38.959   4.242 1.00 . A A . 209 GLU HB3  1 1 
        6 17620 1 1 184 GLU HG2  H  -4.398 -38.402   2.610 1.00 . A A . 209 GLU HG2  1 1 
        6 17621 1 1 184 GLU HG3  H  -5.124 -39.963   2.271 1.00 . A A . 209 GLU HG3  1 1 
        6 17622 1 1 184 GLU N    N  -8.480 -38.472   1.843 1.00 . A A . 209 GLU N    1 1 
        6 17623 1 1 184 GLU O    O  -8.563 -38.584   5.111 1.00 . A A . 209 GLU O    1 1 
        6 17624 1 1 184 GLU OE1  O  -6.214 -39.186   0.097 1.00 . A A . 209 GLU OE1  1 1 
        6 17625 1 1 184 GLU OE2  O  -5.091 -37.368   0.445 1.00 . A A . 209 GLU OE2  1 1 
        6 17626 1 1 185 TRP C    C -10.543 -41.468   5.755 1.00 . A A . 210 TRP C    1 1 
        6 17627 1 1 185 TRP CA   C -10.789 -40.200   4.961 1.00 . A A . 210 TRP CA   1 1 
        6 17628 1 1 185 TRP CB   C -12.198 -40.215   4.327 1.00 . A A . 210 TRP CB   1 1 
        6 17629 1 1 185 TRP CD1  C -12.133 -41.591   2.150 1.00 . A A . 210 TRP CD1  1 1 
        6 17630 1 1 185 TRP CD2  C -13.195 -42.609   3.835 1.00 . A A . 210 TRP CD2  1 1 
        6 17631 1 1 185 TRP CE2  C -13.216 -43.455   2.715 1.00 . A A . 210 TRP CE2  1 1 
        6 17632 1 1 185 TRP CE3  C -13.809 -43.041   5.015 1.00 . A A . 210 TRP CE3  1 1 
        6 17633 1 1 185 TRP CG   C -12.484 -41.418   3.456 1.00 . A A . 210 TRP CG   1 1 
        6 17634 1 1 185 TRP CH2  C -14.416 -45.101   3.899 1.00 . A A . 210 TRP CH2  1 1 
        6 17635 1 1 185 TRP CZ2  C -13.824 -44.706   2.735 1.00 . A A . 210 TRP CZ2  1 1 
        6 17636 1 1 185 TRP CZ3  C -14.414 -44.283   5.032 1.00 . A A . 210 TRP CZ3  1 1 
        6 17637 1 1 185 TRP H    H  -9.853 -40.562   3.100 1.00 . A A . 210 TRP H    1 1 
        6 17638 1 1 185 TRP HA   H -10.713 -39.351   5.624 1.00 . A A . 210 TRP HA   1 1 
        6 17639 1 1 185 TRP HB2  H -12.943 -40.181   5.107 1.00 . A A . 210 TRP HB2  1 1 
        6 17640 1 1 185 TRP HB3  H -12.283 -39.331   3.711 1.00 . A A . 210 TRP HB3  1 1 
        6 17641 1 1 185 TRP HD1  H -11.586 -40.864   1.568 1.00 . A A . 210 TRP HD1  1 1 
        6 17642 1 1 185 TRP HE1  H -12.421 -43.174   0.800 1.00 . A A . 210 TRP HE1  1 1 
        6 17643 1 1 185 TRP HE3  H -13.816 -42.423   5.901 1.00 . A A . 210 TRP HE3  1 1 
        6 17644 1 1 185 TRP HH2  H -14.903 -46.063   3.958 1.00 . A A . 210 TRP HH2  1 1 
        6 17645 1 1 185 TRP HZ2  H -13.831 -45.348   1.867 1.00 . A A . 210 TRP HZ2  1 1 
        6 17646 1 1 185 TRP HZ3  H -14.894 -44.635   5.932 1.00 . A A . 210 TRP HZ3  1 1 
        6 17647 1 1 185 TRP N    N  -9.773 -40.056   3.939 1.00 . A A . 210 TRP N    1 1 
        6 17648 1 1 185 TRP NE1  N -12.559 -42.813   1.705 1.00 . A A . 210 TRP NE1  1 1 
        6 17649 1 1 185 TRP O    O -11.168 -41.707   6.796 1.00 . A A . 210 TRP O    1 1 
        6 17650 1 1 186 MET C    C  -8.569 -43.300   7.184 1.00 . A A . 211 MET C    1 1 
        6 17651 1 1 186 MET CA   C  -9.288 -43.517   5.882 1.00 . A A . 211 MET CA   1 1 
        6 17652 1 1 186 MET CB   C  -8.459 -44.403   4.956 1.00 . A A . 211 MET CB   1 1 
        6 17653 1 1 186 MET CE   C  -9.699 -47.315   5.305 1.00 . A A . 211 MET CE   1 1 
        6 17654 1 1 186 MET CG   C  -9.245 -45.005   3.806 1.00 . A A . 211 MET CG   1 1 
        6 17655 1 1 186 MET H    H  -9.164 -41.987   4.443 1.00 . A A . 211 MET H    1 1 
        6 17656 1 1 186 MET HA   H -10.215 -44.028   6.093 1.00 . A A . 211 MET HA   1 1 
        6 17657 1 1 186 MET HB2  H  -7.665 -43.803   4.539 1.00 . A A . 211 MET HB2  1 1 
        6 17658 1 1 186 MET HB3  H  -8.020 -45.204   5.532 1.00 . A A . 211 MET HB3  1 1 
        6 17659 1 1 186 MET HE1  H -10.392 -48.056   5.674 1.00 . A A . 211 MET HE1  1 1 
        6 17660 1 1 186 MET HE2  H  -9.188 -46.853   6.137 1.00 . A A . 211 MET HE2  1 1 
        6 17661 1 1 186 MET HE3  H  -8.974 -47.794   4.665 1.00 . A A . 211 MET HE3  1 1 
        6 17662 1 1 186 MET HG2  H  -9.669 -44.205   3.218 1.00 . A A . 211 MET HG2  1 1 
        6 17663 1 1 186 MET HG3  H  -8.576 -45.593   3.195 1.00 . A A . 211 MET HG3  1 1 
        6 17664 1 1 186 MET N    N  -9.633 -42.268   5.257 1.00 . A A . 211 MET N    1 1 
        6 17665 1 1 186 MET O    O  -7.561 -42.594   7.244 1.00 . A A . 211 MET O    1 1 
        6 17666 1 1 186 MET SD   S -10.597 -46.068   4.368 1.00 . A A . 211 MET SD   1 1 
        6 17667 1 1 187 ALA C    C  -7.326 -44.779   9.709 1.00 . A A . 212 ALA C    1 1 
        6 17668 1 1 187 ALA CA   C  -8.538 -43.853   9.566 1.00 . A A . 212 ALA CA   1 1 
        6 17669 1 1 187 ALA CB   C  -9.624 -44.267  10.543 1.00 . A A . 212 ALA CB   1 1 
        6 17670 1 1 187 ALA H    H  -9.910 -44.436   8.083 1.00 . A A . 212 ALA H    1 1 
        6 17671 1 1 187 ALA HA   H  -8.249 -42.837   9.787 1.00 . A A . 212 ALA HA   1 1 
        6 17672 1 1 187 ALA HB1  H -10.475 -43.612  10.445 1.00 . A A . 212 ALA HB1  1 1 
        6 17673 1 1 187 ALA HB2  H  -9.242 -44.228  11.553 1.00 . A A . 212 ALA HB2  1 1 
        6 17674 1 1 187 ALA HB3  H  -9.918 -45.279  10.302 1.00 . A A . 212 ALA HB3  1 1 
        6 17675 1 1 187 ALA N    N  -9.086 -43.920   8.217 1.00 . A A . 212 ALA N    1 1 
        6 17676 1 1 187 ALA O    O  -7.197 -45.486  10.706 1.00 . A A . 212 ALA O    1 1 
        6 17677 1 1 188 GLN C    C  -5.572 -47.033   8.479 1.00 . A A . 213 GLN C    1 1 
        6 17678 1 1 188 GLN CA   C  -5.227 -45.547   8.637 1.00 . A A . 213 GLN CA   1 1 
        6 17679 1 1 188 GLN CB   C  -4.280 -45.318   9.823 1.00 . A A . 213 GLN CB   1 1 
        6 17680 1 1 188 GLN CD   C  -2.895 -43.717  11.172 1.00 . A A . 213 GLN CD   1 1 
        6 17681 1 1 188 GLN CG   C  -3.811 -43.884   9.984 1.00 . A A . 213 GLN CG   1 1 
        6 17682 1 1 188 GLN H    H  -6.599 -44.065   8.012 1.00 . A A . 213 GLN H    1 1 
        6 17683 1 1 188 GLN HA   H  -4.724 -45.245   7.729 1.00 . A A . 213 GLN HA   1 1 
        6 17684 1 1 188 GLN HB2  H  -4.790 -45.603  10.730 1.00 . A A . 213 GLN HB2  1 1 
        6 17685 1 1 188 GLN HB3  H  -3.411 -45.947   9.703 1.00 . A A . 213 GLN HB3  1 1 
        6 17686 1 1 188 GLN HE21 H  -3.513 -41.860  11.436 1.00 . A A . 213 GLN HE21 1 1 
        6 17687 1 1 188 GLN HE22 H  -2.340 -42.437  12.562 1.00 . A A . 213 GLN HE22 1 1 
        6 17688 1 1 188 GLN HG2  H  -3.279 -43.588   9.092 1.00 . A A . 213 GLN HG2  1 1 
        6 17689 1 1 188 GLN HG3  H  -4.673 -43.247  10.118 1.00 . A A . 213 GLN HG3  1 1 
        6 17690 1 1 188 GLN N    N  -6.431 -44.724   8.722 1.00 . A A . 213 GLN N    1 1 
        6 17691 1 1 188 GLN NE2  N  -2.915 -42.561  11.777 1.00 . A A . 213 GLN NE2  1 1 
        6 17692 1 1 188 GLN O    O  -5.554 -47.571   7.358 1.00 . A A . 213 GLN O    1 1 
        6 17693 1 1 188 GLN OE1  O  -2.167 -44.637  11.545 1.00 . A A . 213 GLN OE1  1 1 
        6 17694 1 1 189 ALA C    C  -7.499 -49.338  10.311 1.00 . A A . 214 ALA C    1 1 
        6 17695 1 1 189 ALA CA   C  -6.256 -49.067   9.531 1.00 . A A . 214 ALA CA   1 1 
        6 17696 1 1 189 ALA CB   C  -5.093 -49.909  10.037 1.00 . A A . 214 ALA CB   1 1 
        6 17697 1 1 189 ALA H    H  -6.082 -47.181  10.401 1.00 . A A . 214 ALA H    1 1 
        6 17698 1 1 189 ALA HA   H  -6.457 -49.340   8.509 1.00 . A A . 214 ALA HA   1 1 
        6 17699 1 1 189 ALA HB1  H  -4.215 -49.714   9.440 1.00 . A A . 214 ALA HB1  1 1 
        6 17700 1 1 189 ALA HB2  H  -5.353 -50.955   9.972 1.00 . A A . 214 ALA HB2  1 1 
        6 17701 1 1 189 ALA HB3  H  -4.891 -49.657  11.068 1.00 . A A . 214 ALA HB3  1 1 
        6 17702 1 1 189 ALA N    N  -5.951 -47.673   9.557 1.00 . A A . 214 ALA N    1 1 
        6 17703 1 1 189 ALA O    O  -7.538 -49.185  11.519 1.00 . A A . 214 ALA O    1 1 
        6 17704 1 1 190 LEU C    C  -9.836 -51.593  10.423 1.00 . A A . 215 LEU C    1 1 
        6 17705 1 1 190 LEU CA   C  -9.773 -50.089  10.225 1.00 . A A . 215 LEU CA   1 1 
        6 17706 1 1 190 LEU CB   C -10.919 -49.569   9.363 1.00 . A A . 215 LEU CB   1 1 
        6 17707 1 1 190 LEU CD1  C -12.196 -47.647   8.392 1.00 . A A . 215 LEU CD1  1 1 
        6 17708 1 1 190 LEU CD2  C -11.385 -47.527  10.738 1.00 . A A . 215 LEU CD2  1 1 
        6 17709 1 1 190 LEU CG   C -11.088 -48.043   9.338 1.00 . A A . 215 LEU CG   1 1 
        6 17710 1 1 190 LEU H    H  -8.416 -49.832   8.644 1.00 . A A . 215 LEU H    1 1 
        6 17711 1 1 190 LEU HA   H  -9.810 -49.618  11.196 1.00 . A A . 215 LEU HA   1 1 
        6 17712 1 1 190 LEU HB2  H -10.731 -49.896   8.352 1.00 . A A . 215 LEU HB2  1 1 
        6 17713 1 1 190 LEU HB3  H -11.841 -50.011   9.709 1.00 . A A . 215 LEU HB3  1 1 
        6 17714 1 1 190 LEU HD11 H -13.125 -48.096   8.712 1.00 . A A . 215 LEU HD11 1 1 
        6 17715 1 1 190 LEU HD12 H -11.951 -47.990   7.398 1.00 . A A . 215 LEU HD12 1 1 
        6 17716 1 1 190 LEU HD13 H -12.295 -46.572   8.390 1.00 . A A . 215 LEU HD13 1 1 
        6 17717 1 1 190 LEU HD21 H -11.591 -46.468  10.700 1.00 . A A . 215 LEU HD21 1 1 
        6 17718 1 1 190 LEU HD22 H -10.528 -47.710  11.369 1.00 . A A . 215 LEU HD22 1 1 
        6 17719 1 1 190 LEU HD23 H -12.244 -48.048  11.135 1.00 . A A . 215 LEU HD23 1 1 
        6 17720 1 1 190 LEU HG   H -10.177 -47.571   8.998 1.00 . A A . 215 LEU HG   1 1 
        6 17721 1 1 190 LEU N    N  -8.513 -49.743   9.616 1.00 . A A . 215 LEU N    1 1 
        6 17722 1 1 190 LEU O    O -10.866 -52.240  10.216 1.00 . A A . 215 LEU O    1 1 
        6 17723 1 1 191 ASP C    C  -7.415 -53.506  12.193 1.00 . A A . 216 ASP C    1 1 
        6 17724 1 1 191 ASP CA   C  -8.504 -53.507  11.140 1.00 . A A . 216 ASP CA   1 1 
        6 17725 1 1 191 ASP CB   C  -8.042 -54.266   9.883 1.00 . A A . 216 ASP CB   1 1 
        6 17726 1 1 191 ASP CG   C  -8.094 -55.773  10.048 1.00 . A A . 216 ASP CG   1 1 
        6 17727 1 1 191 ASP H    H  -7.954 -51.524  11.032 1.00 . A A . 216 ASP H    1 1 
        6 17728 1 1 191 ASP HA   H  -9.413 -53.929  11.542 1.00 . A A . 216 ASP HA   1 1 
        6 17729 1 1 191 ASP HB2  H  -8.679 -53.995   9.055 1.00 . A A . 216 ASP HB2  1 1 
        6 17730 1 1 191 ASP HB3  H  -7.026 -53.981   9.653 1.00 . A A . 216 ASP HB3  1 1 
        6 17731 1 1 191 ASP N    N  -8.716 -52.115  10.847 1.00 . A A . 216 ASP N    1 1 
        6 17732 1 1 191 ASP O    O  -6.736 -52.483  12.349 1.00 . A A . 216 ASP O    1 1 
        6 17733 1 1 191 ASP OD1  O  -7.119 -56.378  10.500 1.00 . A A . 216 ASP OD1  1 1 
        6 17734 1 1 191 ASP OD2  O  -9.137 -56.384   9.710 1.00 . A A . 216 ASP OD2  1 1 
        6 17735 1 1 192 ARG C    C  -4.845 -54.600  13.523 1.00 . A A . 217 ARG C    1 1 
        6 17736 1 1 192 ARG CA   C  -6.285 -54.609  14.007 1.00 . A A . 217 ARG CA   1 1 
        6 17737 1 1 192 ARG CB   C  -6.528 -55.801  14.900 1.00 . A A . 217 ARG CB   1 1 
        6 17738 1 1 192 ARG CD   C  -7.999 -56.813  16.573 1.00 . A A . 217 ARG CD   1 1 
        6 17739 1 1 192 ARG CG   C  -7.902 -55.808  15.485 1.00 . A A . 217 ARG CG   1 1 
        6 17740 1 1 192 ARG CZ   C  -9.738 -57.562  18.182 1.00 . A A . 217 ARG CZ   1 1 
        6 17741 1 1 192 ARG H    H  -7.727 -55.401  12.679 1.00 . A A . 217 ARG H    1 1 
        6 17742 1 1 192 ARG HA   H  -6.448 -53.717  14.595 1.00 . A A . 217 ARG HA   1 1 
        6 17743 1 1 192 ARG HB2  H  -6.386 -56.705  14.327 1.00 . A A . 217 ARG HB2  1 1 
        6 17744 1 1 192 ARG HB3  H  -5.814 -55.795  15.709 1.00 . A A . 217 ARG HB3  1 1 
        6 17745 1 1 192 ARG HD2  H  -7.634 -57.760  16.204 1.00 . A A . 217 ARG HD2  1 1 
        6 17746 1 1 192 ARG HD3  H  -7.353 -56.439  17.354 1.00 . A A . 217 ARG HD3  1 1 
        6 17747 1 1 192 ARG HE   H -10.045 -56.529  16.471 1.00 . A A . 217 ARG HE   1 1 
        6 17748 1 1 192 ARG HG2  H  -8.121 -54.830  15.888 1.00 . A A . 217 ARG HG2  1 1 
        6 17749 1 1 192 ARG HG3  H  -8.617 -56.052  14.714 1.00 . A A . 217 ARG HG3  1 1 
        6 17750 1 1 192 ARG HH11 H  -7.835 -57.901  18.877 1.00 . A A . 217 ARG HH11 1 1 
        6 17751 1 1 192 ARG HH12 H  -9.067 -58.500  19.879 1.00 . A A . 217 ARG HH12 1 1 
        6 17752 1 1 192 ARG HH21 H -11.742 -57.331  17.862 1.00 . A A . 217 ARG HH21 1 1 
        6 17753 1 1 192 ARG HH22 H -11.356 -58.176  19.277 1.00 . A A . 217 ARG HH22 1 1 
        6 17754 1 1 192 ARG N    N  -7.240 -54.583  12.908 1.00 . A A . 217 ARG N    1 1 
        6 17755 1 1 192 ARG NE   N  -9.369 -56.930  17.066 1.00 . A A . 217 ARG NE   1 1 
        6 17756 1 1 192 ARG NH1  N  -8.820 -58.018  19.033 1.00 . A A . 217 ARG NH1  1 1 
        6 17757 1 1 192 ARG NH2  N -11.023 -57.695  18.461 1.00 . A A . 217 ARG NH2  1 1 
        6 17758 1 1 192 ARG O    O  -4.565 -55.048  12.410 1.00 . A A . 217 ARG O    1 1 
        6 17759 1 1 193 PRO C    C  -1.915 -55.424  13.988 1.00 . A A . 218 PRO C    1 1 
        6 17760 1 1 193 PRO CA   C  -2.500 -54.017  14.018 1.00 . A A . 218 PRO CA   1 1 
        6 17761 1 1 193 PRO CB   C  -1.866 -53.173  15.135 1.00 . A A . 218 PRO CB   1 1 
        6 17762 1 1 193 PRO CD   C  -4.200 -53.418  15.651 1.00 . A A . 218 PRO CD   1 1 
        6 17763 1 1 193 PRO CG   C  -2.847 -53.193  16.257 1.00 . A A . 218 PRO CG   1 1 
        6 17764 1 1 193 PRO HA   H  -2.338 -53.550  13.057 1.00 . A A . 218 PRO HA   1 1 
        6 17765 1 1 193 PRO HB2  H  -0.925 -53.614  15.428 1.00 . A A . 218 PRO HB2  1 1 
        6 17766 1 1 193 PRO HB3  H  -1.697 -52.168  14.778 1.00 . A A . 218 PRO HB3  1 1 
        6 17767 1 1 193 PRO HD2  H  -4.798 -54.078  16.266 1.00 . A A . 218 PRO HD2  1 1 
        6 17768 1 1 193 PRO HD3  H  -4.710 -52.476  15.512 1.00 . A A . 218 PRO HD3  1 1 
        6 17769 1 1 193 PRO HG2  H  -2.605 -53.998  16.934 1.00 . A A . 218 PRO HG2  1 1 
        6 17770 1 1 193 PRO HG3  H  -2.822 -52.250  16.782 1.00 . A A . 218 PRO HG3  1 1 
        6 17771 1 1 193 PRO N    N  -3.918 -54.049  14.342 1.00 . A A . 218 PRO N    1 1 
        6 17772 1 1 193 PRO O    O  -1.673 -55.947  12.889 1.00 . A A . 218 PRO O    1 1 
        7 17773 1 1   1 GLY C    C -17.139  30.401  11.945 1.00 . A A .  26 GLY C    1 1 
        7 17774 1 1   1 GLY CA   C -18.138  29.727  12.848 1.00 . A A .  26 GLY CA   1 1 
        7 17775 1 1   1 GLY H1   H -18.425  30.728  14.330 1.00 . A A .  26 GLY H1   1 1 
        7 17776 1 1   1 GLY HA2  H -17.748  28.764  13.143 1.00 . A A .  26 GLY HA2  1 1 
        7 17777 1 1   1 GLY HA3  H -19.071  29.590  12.322 1.00 . A A .  26 GLY HA3  1 1 
        7 17778 1 1   1 GLY N    N -18.371  30.525  14.042 1.00 . A A .  26 GLY N    1 1 
        7 17779 1 1   1 GLY O    O -17.137  31.632  11.827 1.00 . A A .  26 GLY O    1 1 
        7 17780 1 1   2 HIS C    C -14.773  29.065   9.472 1.00 . A A .  27 HIS C    1 1 
        7 17781 1 1   2 HIS CA   C -15.273  30.154  10.416 1.00 . A A .  27 HIS CA   1 1 
        7 17782 1 1   2 HIS CB   C -14.078  30.823  11.180 1.00 . A A .  27 HIS CB   1 1 
        7 17783 1 1   2 HIS CD2  C -13.369  29.242  13.132 1.00 . A A .  27 HIS CD2  1 1 
        7 17784 1 1   2 HIS CE1  C -11.388  28.697  12.405 1.00 . A A .  27 HIS CE1  1 1 
        7 17785 1 1   2 HIS CG   C -13.181  29.884  11.961 1.00 . A A .  27 HIS CG   1 1 
        7 17786 1 1   2 HIS H    H -16.367  28.648  11.442 1.00 . A A .  27 HIS H    1 1 
        7 17787 1 1   2 HIS HA   H -15.765  30.903   9.814 1.00 . A A .  27 HIS HA   1 1 
        7 17788 1 1   2 HIS HB2  H -13.458  31.341  10.465 1.00 . A A .  27 HIS HB2  1 1 
        7 17789 1 1   2 HIS HB3  H -14.479  31.550  11.872 1.00 . A A .  27 HIS HB3  1 1 
        7 17790 1 1   2 HIS HD1  H -11.483  29.815  10.709 1.00 . A A .  27 HIS HD1  1 1 
        7 17791 1 1   2 HIS HD2  H -14.251  29.281  13.754 1.00 . A A .  27 HIS HD2  1 1 
        7 17792 1 1   2 HIS HE1  H -10.408  28.248  12.330 1.00 . A A .  27 HIS HE1  1 1 
        7 17793 1 1   2 HIS N    N -16.283  29.619  11.319 1.00 . A A .  27 HIS N    1 1 
        7 17794 1 1   2 HIS ND1  N -11.928  29.517  11.537 1.00 . A A .  27 HIS ND1  1 1 
        7 17795 1 1   2 HIS NE2  N -12.243  28.514  13.381 1.00 . A A .  27 HIS NE2  1 1 
        7 17796 1 1   2 HIS O    O -14.619  29.288   8.279 1.00 . A A .  27 HIS O    1 1 
        7 17797 1 1   3 MET C    C -15.177  25.940   8.717 1.00 . A A .  28 MET C    1 1 
        7 17798 1 1   3 MET CA   C -14.049  26.806   9.212 1.00 . A A .  28 MET CA   1 1 
        7 17799 1 1   3 MET CB   C -13.008  25.981   9.974 1.00 . A A .  28 MET CB   1 1 
        7 17800 1 1   3 MET CE   C -11.171  23.713   6.981 1.00 . A A .  28 MET CE   1 1 
        7 17801 1 1   3 MET CG   C -12.448  24.806   9.180 1.00 . A A .  28 MET CG   1 1 
        7 17802 1 1   3 MET H    H -14.766  27.698  10.941 1.00 . A A .  28 MET H    1 1 
        7 17803 1 1   3 MET HA   H -13.570  27.250   8.351 1.00 . A A .  28 MET HA   1 1 
        7 17804 1 1   3 MET HB2  H -12.186  26.624  10.254 1.00 . A A .  28 MET HB2  1 1 
        7 17805 1 1   3 MET HB3  H -13.468  25.595  10.870 1.00 . A A .  28 MET HB3  1 1 
        7 17806 1 1   3 MET HE1  H -10.484  23.251   7.675 1.00 . A A .  28 MET HE1  1 1 
        7 17807 1 1   3 MET HE2  H -10.682  23.850   6.028 1.00 . A A .  28 MET HE2  1 1 
        7 17808 1 1   3 MET HE3  H -12.034  23.077   6.852 1.00 . A A .  28 MET HE3  1 1 
        7 17809 1 1   3 MET HG2  H -11.698  24.315   9.780 1.00 . A A .  28 MET HG2  1 1 
        7 17810 1 1   3 MET HG3  H -13.251  24.115   8.972 1.00 . A A .  28 MET HG3  1 1 
        7 17811 1 1   3 MET N    N -14.556  27.884  10.002 1.00 . A A .  28 MET N    1 1 
        7 17812 1 1   3 MET O    O -15.646  25.034   9.411 1.00 . A A .  28 MET O    1 1 
        7 17813 1 1   3 MET SD   S -11.689  25.307   7.621 1.00 . A A .  28 MET SD   1 1 
        7 17814 1 1   4 ALA C    C -16.042  24.751   5.788 1.00 . A A .  29 ALA C    1 1 
        7 17815 1 1   4 ALA CA   C -16.686  25.531   6.907 1.00 . A A .  29 ALA CA   1 1 
        7 17816 1 1   4 ALA CB   C -17.760  26.467   6.365 1.00 . A A .  29 ALA CB   1 1 
        7 17817 1 1   4 ALA H    H -15.290  27.072   7.118 1.00 . A A .  29 ALA H    1 1 
        7 17818 1 1   4 ALA HA   H -17.128  24.852   7.620 1.00 . A A .  29 ALA HA   1 1 
        7 17819 1 1   4 ALA HB1  H -17.315  27.161   5.668 1.00 . A A .  29 ALA HB1  1 1 
        7 17820 1 1   4 ALA HB2  H -18.204  27.014   7.183 1.00 . A A .  29 ALA HB2  1 1 
        7 17821 1 1   4 ALA HB3  H -18.525  25.891   5.864 1.00 . A A .  29 ALA HB3  1 1 
        7 17822 1 1   4 ALA N    N -15.657  26.280   7.564 1.00 . A A .  29 ALA N    1 1 
        7 17823 1 1   4 ALA O    O -14.943  25.121   5.327 1.00 . A A .  29 ALA O    1 1 
        7 17824 1 1   5 GLU C    C -16.407  23.578   2.958 1.00 . A A .  30 GLU C    1 1 
        7 17825 1 1   5 GLU CA   C -16.129  22.895   4.290 1.00 . A A .  30 GLU CA   1 1 
        7 17826 1 1   5 GLU CB   C -16.664  21.460   4.317 1.00 . A A .  30 GLU CB   1 1 
        7 17827 1 1   5 GLU CD   C -16.479  19.126   3.394 1.00 . A A .  30 GLU CD   1 1 
        7 17828 1 1   5 GLU CG   C -15.995  20.545   3.306 1.00 . A A .  30 GLU CG   1 1 
        7 17829 1 1   5 GLU H    H -17.525  23.417   5.760 1.00 . A A .  30 GLU H    1 1 
        7 17830 1 1   5 GLU HA   H -15.057  22.877   4.431 1.00 . A A .  30 GLU HA   1 1 
        7 17831 1 1   5 GLU HB2  H -16.512  21.047   5.303 1.00 . A A .  30 GLU HB2  1 1 
        7 17832 1 1   5 GLU HB3  H -17.724  21.477   4.107 1.00 . A A .  30 GLU HB3  1 1 
        7 17833 1 1   5 GLU HG2  H -16.200  20.916   2.312 1.00 . A A .  30 GLU HG2  1 1 
        7 17834 1 1   5 GLU HG3  H -14.929  20.562   3.477 1.00 . A A .  30 GLU HG3  1 1 
        7 17835 1 1   5 GLU N    N -16.670  23.685   5.357 1.00 . A A .  30 GLU N    1 1 
        7 17836 1 1   5 GLU O    O -17.486  23.450   2.377 1.00 . A A .  30 GLU O    1 1 
        7 17837 1 1   5 GLU OE1  O -16.019  18.385   4.297 1.00 . A A .  30 GLU OE1  1 1 
        7 17838 1 1   5 GLU OE2  O -17.314  18.718   2.573 1.00 . A A .  30 GLU OE2  1 1 
        7 17839 1 1   6 THR C    C -14.050  25.293   0.885 1.00 . A A .  31 THR C    1 1 
        7 17840 1 1   6 THR CA   C -15.505  25.103   1.342 1.00 . A A .  31 THR CA   1 1 
        7 17841 1 1   6 THR CB   C -16.318  26.456   1.497 1.00 . A A .  31 THR CB   1 1 
        7 17842 1 1   6 THR CG2  C -15.877  27.274   2.712 1.00 . A A .  31 THR CG2  1 1 
        7 17843 1 1   6 THR H    H -14.697  24.526   3.151 1.00 . A A .  31 THR H    1 1 
        7 17844 1 1   6 THR HA   H -16.003  24.463   0.627 1.00 . A A .  31 THR HA   1 1 
        7 17845 1 1   6 THR HB   H -17.351  26.172   1.639 1.00 . A A .  31 THR HB   1 1 
        7 17846 1 1   6 THR HG1  H -15.937  26.736  -0.416 1.00 . A A .  31 THR HG1  1 1 
        7 17847 1 1   6 THR HG21 H -16.031  26.694   3.611 1.00 . A A .  31 THR HG21 1 1 
        7 17848 1 1   6 THR HG22 H -16.457  28.184   2.766 1.00 . A A .  31 THR HG22 1 1 
        7 17849 1 1   6 THR HG23 H -14.829  27.518   2.618 1.00 . A A .  31 THR HG23 1 1 
        7 17850 1 1   6 THR N    N -15.471  24.384   2.564 1.00 . A A .  31 THR N    1 1 
        7 17851 1 1   6 THR O    O -13.386  26.295   1.193 1.00 . A A .  31 THR O    1 1 
        7 17852 1 1   6 THR OG1  O -16.281  27.262   0.317 1.00 . A A .  31 THR OG1  1 1 
        7 17853 1 1   7 ALA C    C -11.915  23.607  -1.486 1.00 . A A .  32 ALA C    1 1 
        7 17854 1 1   7 ALA CA   C -12.133  24.215  -0.123 1.00 . A A .  32 ALA CA   1 1 
        7 17855 1 1   7 ALA CB   C -11.387  23.388   0.915 1.00 . A A .  32 ALA CB   1 1 
        7 17856 1 1   7 ALA H    H -14.123  23.549  -0.095 1.00 . A A .  32 ALA H    1 1 
        7 17857 1 1   7 ALA HA   H -11.727  25.215  -0.099 1.00 . A A .  32 ALA HA   1 1 
        7 17858 1 1   7 ALA HB1  H -11.770  22.378   0.897 1.00 . A A .  32 ALA HB1  1 1 
        7 17859 1 1   7 ALA HB2  H -11.526  23.813   1.898 1.00 . A A .  32 ALA HB2  1 1 
        7 17860 1 1   7 ALA HB3  H -10.338  23.374   0.660 1.00 . A A .  32 ALA HB3  1 1 
        7 17861 1 1   7 ALA N    N -13.537  24.274   0.219 1.00 . A A .  32 ALA N    1 1 
        7 17862 1 1   7 ALA O    O -12.855  23.099  -2.119 1.00 . A A .  32 ALA O    1 1 
        7 17863 1 1   8 ALA C    C -10.249  21.541  -3.071 1.00 . A A .  33 ALA C    1 1 
        7 17864 1 1   8 ALA CA   C -10.247  23.078  -3.175 1.00 . A A .  33 ALA CA   1 1 
        7 17865 1 1   8 ALA CB   C  -8.863  23.612  -3.524 1.00 . A A .  33 ALA CB   1 1 
        7 17866 1 1   8 ALA H    H -10.003  24.098  -1.358 1.00 . A A .  33 ALA H    1 1 
        7 17867 1 1   8 ALA HA   H -10.944  23.368  -3.946 1.00 . A A .  33 ALA HA   1 1 
        7 17868 1 1   8 ALA HB1  H  -8.902  24.689  -3.595 1.00 . A A .  33 ALA HB1  1 1 
        7 17869 1 1   8 ALA HB2  H  -8.556  23.200  -4.473 1.00 . A A .  33 ALA HB2  1 1 
        7 17870 1 1   8 ALA HB3  H  -8.160  23.323  -2.758 1.00 . A A .  33 ALA HB3  1 1 
        7 17871 1 1   8 ALA N    N -10.674  23.654  -1.921 1.00 . A A .  33 ALA N    1 1 
        7 17872 1 1   8 ALA O    O -10.182  21.004  -1.962 1.00 . A A .  33 ALA O    1 1 
        7 17873 1 1   9 PRO C    C  -9.318  18.630  -3.486 1.00 . A A .  34 PRO C    1 1 
        7 17874 1 1   9 PRO CA   C -10.439  19.348  -4.256 1.00 . A A .  34 PRO CA   1 1 
        7 17875 1 1   9 PRO CB   C -10.384  19.000  -5.757 1.00 . A A .  34 PRO CB   1 1 
        7 17876 1 1   9 PRO CD   C -10.388  21.382  -5.583 1.00 . A A .  34 PRO CD   1 1 
        7 17877 1 1   9 PRO CG   C  -9.919  20.246  -6.433 1.00 . A A .  34 PRO CG   1 1 
        7 17878 1 1   9 PRO HA   H -11.387  19.024  -3.854 1.00 . A A .  34 PRO HA   1 1 
        7 17879 1 1   9 PRO HB2  H  -9.700  18.180  -5.918 1.00 . A A .  34 PRO HB2  1 1 
        7 17880 1 1   9 PRO HB3  H -11.372  18.721  -6.091 1.00 . A A .  34 PRO HB3  1 1 
        7 17881 1 1   9 PRO HD2  H  -9.715  22.219  -5.686 1.00 . A A .  34 PRO HD2  1 1 
        7 17882 1 1   9 PRO HD3  H -11.387  21.697  -5.840 1.00 . A A .  34 PRO HD3  1 1 
        7 17883 1 1   9 PRO HG2  H  -8.841  20.250  -6.490 1.00 . A A .  34 PRO HG2  1 1 
        7 17884 1 1   9 PRO HG3  H -10.346  20.314  -7.422 1.00 . A A .  34 PRO HG3  1 1 
        7 17885 1 1   9 PRO N    N -10.347  20.821  -4.222 1.00 . A A .  34 PRO N    1 1 
        7 17886 1 1   9 PRO O    O  -8.126  18.741  -3.821 1.00 . A A .  34 PRO O    1 1 
        7 17887 1 1  10 ARG C    C  -9.186  15.708  -1.645 1.00 . A A .  35 ARG C    1 1 
        7 17888 1 1  10 ARG CA   C  -8.817  17.174  -1.598 1.00 . A A .  35 ARG CA   1 1 
        7 17889 1 1  10 ARG CB   C  -8.893  17.663  -0.158 1.00 . A A .  35 ARG CB   1 1 
        7 17890 1 1  10 ARG CD   C  -8.489  19.466   1.521 1.00 . A A .  35 ARG CD   1 1 
        7 17891 1 1  10 ARG CG   C  -8.362  19.061   0.064 1.00 . A A .  35 ARG CG   1 1 
        7 17892 1 1  10 ARG CZ   C  -7.245  18.805   3.579 1.00 . A A .  35 ARG CZ   1 1 
        7 17893 1 1  10 ARG H    H -10.668  17.917  -2.229 1.00 . A A .  35 ARG H    1 1 
        7 17894 1 1  10 ARG HA   H  -7.810  17.304  -1.963 1.00 . A A .  35 ARG HA   1 1 
        7 17895 1 1  10 ARG HB2  H  -9.923  17.640   0.168 1.00 . A A .  35 ARG HB2  1 1 
        7 17896 1 1  10 ARG HB3  H  -8.322  16.984   0.456 1.00 . A A .  35 ARG HB3  1 1 
        7 17897 1 1  10 ARG HD2  H  -8.023  20.431   1.646 1.00 . A A .  35 ARG HD2  1 1 
        7 17898 1 1  10 ARG HD3  H  -9.534  19.533   1.782 1.00 . A A .  35 ARG HD3  1 1 
        7 17899 1 1  10 ARG HE   H  -7.846  17.564   2.118 1.00 . A A .  35 ARG HE   1 1 
        7 17900 1 1  10 ARG HG2  H  -7.321  19.091  -0.224 1.00 . A A .  35 ARG HG2  1 1 
        7 17901 1 1  10 ARG HG3  H  -8.929  19.748  -0.547 1.00 . A A .  35 ARG HG3  1 1 
        7 17902 1 1  10 ARG HH11 H  -7.617  20.822   3.484 1.00 . A A .  35 ARG HH11 1 1 
        7 17903 1 1  10 ARG HH12 H  -6.772  20.328   4.870 1.00 . A A .  35 ARG HH12 1 1 
        7 17904 1 1  10 ARG HH21 H  -6.718  16.876   4.030 1.00 . A A .  35 ARG HH21 1 1 
        7 17905 1 1  10 ARG HH22 H  -6.226  18.036   5.175 1.00 . A A .  35 ARG HH22 1 1 
        7 17906 1 1  10 ARG N    N  -9.711  17.933  -2.451 1.00 . A A .  35 ARG N    1 1 
        7 17907 1 1  10 ARG NE   N  -7.831  18.501   2.420 1.00 . A A .  35 ARG NE   1 1 
        7 17908 1 1  10 ARG NH1  N  -7.210  20.068   4.007 1.00 . A A .  35 ARG NH1  1 1 
        7 17909 1 1  10 ARG NH2  N  -6.699  17.838   4.313 1.00 . A A .  35 ARG NH2  1 1 
        7 17910 1 1  10 ARG O    O -10.322  15.374  -2.009 1.00 . A A .  35 ARG O    1 1 
        7 17911 1 1  11 SER C    C  -9.608  13.090  -0.345 1.00 . A A .  36 SER C    1 1 
        7 17912 1 1  11 SER CA   C  -8.450  13.410  -1.305 1.00 . A A .  36 SER CA   1 1 
        7 17913 1 1  11 SER CB   C  -7.168  12.669  -0.870 1.00 . A A .  36 SER CB   1 1 
        7 17914 1 1  11 SER H    H  -7.337  15.181  -1.101 1.00 . A A .  36 SER H    1 1 
        7 17915 1 1  11 SER HA   H  -8.716  13.103  -2.305 1.00 . A A .  36 SER HA   1 1 
        7 17916 1 1  11 SER HB2  H  -6.340  13.003  -1.477 1.00 . A A .  36 SER HB2  1 1 
        7 17917 1 1  11 SER HB3  H  -6.962  12.901   0.165 1.00 . A A .  36 SER HB3  1 1 
        7 17918 1 1  11 SER HG   H  -6.480  10.901  -1.361 1.00 . A A .  36 SER HG   1 1 
        7 17919 1 1  11 SER N    N  -8.228  14.843  -1.333 1.00 . A A .  36 SER N    1 1 
        7 17920 1 1  11 SER O    O  -9.624  13.586   0.798 1.00 . A A .  36 SER O    1 1 
        7 17921 1 1  11 SER OG   O  -7.307  11.248  -1.002 1.00 . A A .  36 SER OG   1 1 
        7 17922 1 1  12 PRO C    C -11.496  11.407   1.322 1.00 . A A .  37 PRO C    1 1 
        7 17923 1 1  12 PRO CA   C -11.807  11.928  -0.073 1.00 . A A .  37 PRO CA   1 1 
        7 17924 1 1  12 PRO CB   C -12.393  10.808  -0.906 1.00 . A A .  37 PRO CB   1 1 
        7 17925 1 1  12 PRO CD   C -10.659  11.801  -2.214 1.00 . A A .  37 PRO CD   1 1 
        7 17926 1 1  12 PRO CG   C -11.991  11.122  -2.296 1.00 . A A .  37 PRO CG   1 1 
        7 17927 1 1  12 PRO HA   H -12.524  12.733  -0.010 1.00 . A A .  37 PRO HA   1 1 
        7 17928 1 1  12 PRO HB2  H -11.985   9.870  -0.560 1.00 . A A .  37 PRO HB2  1 1 
        7 17929 1 1  12 PRO HB3  H -13.466  10.808  -0.786 1.00 . A A .  37 PRO HB3  1 1 
        7 17930 1 1  12 PRO HD2  H  -9.862  11.094  -2.386 1.00 . A A .  37 PRO HD2  1 1 
        7 17931 1 1  12 PRO HD3  H -10.616  12.607  -2.931 1.00 . A A .  37 PRO HD3  1 1 
        7 17932 1 1  12 PRO HG2  H -11.882  10.204  -2.852 1.00 . A A .  37 PRO HG2  1 1 
        7 17933 1 1  12 PRO HG3  H -12.717  11.773  -2.760 1.00 . A A .  37 PRO HG3  1 1 
        7 17934 1 1  12 PRO N    N -10.613  12.321  -0.837 1.00 . A A .  37 PRO N    1 1 
        7 17935 1 1  12 PRO O    O -11.022  10.286   1.488 1.00 . A A .  37 PRO O    1 1 
        7 17936 1 1  13 ALA C    C -12.188  10.669   4.217 1.00 . A A .  38 ALA C    1 1 
        7 17937 1 1  13 ALA CA   C -11.509  11.936   3.718 1.00 . A A .  38 ALA CA   1 1 
        7 17938 1 1  13 ALA CB   C -11.916  13.122   4.574 1.00 . A A .  38 ALA CB   1 1 
        7 17939 1 1  13 ALA H    H -12.221  13.071   2.072 1.00 . A A .  38 ALA H    1 1 
        7 17940 1 1  13 ALA HA   H -10.445  11.807   3.811 1.00 . A A .  38 ALA HA   1 1 
        7 17941 1 1  13 ALA HB1  H -11.419  14.014   4.220 1.00 . A A .  38 ALA HB1  1 1 
        7 17942 1 1  13 ALA HB2  H -11.650  12.938   5.604 1.00 . A A .  38 ALA HB2  1 1 
        7 17943 1 1  13 ALA HB3  H -12.986  13.254   4.493 1.00 . A A .  38 ALA HB3  1 1 
        7 17944 1 1  13 ALA N    N -11.802  12.218   2.307 1.00 . A A .  38 ALA N    1 1 
        7 17945 1 1  13 ALA O    O -11.678   9.981   5.100 1.00 . A A .  38 ALA O    1 1 
        7 17946 1 1  14 TRP C    C -13.535   7.905   3.521 1.00 . A A .  39 TRP C    1 1 
        7 17947 1 1  14 TRP CA   C -14.117   9.226   4.000 1.00 . A A .  39 TRP CA   1 1 
        7 17948 1 1  14 TRP CB   C -15.551   9.397   3.483 1.00 . A A .  39 TRP CB   1 1 
        7 17949 1 1  14 TRP CD1  C -15.802   8.717   1.015 1.00 . A A .  39 TRP CD1  1 1 
        7 17950 1 1  14 TRP CD2  C -15.637  10.923   1.345 1.00 . A A .  39 TRP CD2  1 1 
        7 17951 1 1  14 TRP CE2  C -15.784  10.685  -0.031 1.00 . A A .  39 TRP CE2  1 1 
        7 17952 1 1  14 TRP CE3  C -15.513  12.242   1.792 1.00 . A A .  39 TRP CE3  1 1 
        7 17953 1 1  14 TRP CG   C -15.660   9.649   2.002 1.00 . A A .  39 TRP CG   1 1 
        7 17954 1 1  14 TRP CH2  C -15.684  12.992  -0.500 1.00 . A A .  39 TRP CH2  1 1 
        7 17955 1 1  14 TRP CZ2  C -15.809  11.716  -0.966 1.00 . A A .  39 TRP CZ2  1 1 
        7 17956 1 1  14 TRP CZ3  C -15.535  13.259   0.863 1.00 . A A .  39 TRP CZ3  1 1 
        7 17957 1 1  14 TRP H    H -13.579  10.965   2.902 1.00 . A A .  39 TRP H    1 1 
        7 17958 1 1  14 TRP HA   H -14.156   9.201   5.079 1.00 . A A .  39 TRP HA   1 1 
        7 17959 1 1  14 TRP HB2  H -16.104   8.495   3.696 1.00 . A A .  39 TRP HB2  1 1 
        7 17960 1 1  14 TRP HB3  H -16.020  10.223   3.996 1.00 . A A .  39 TRP HB3  1 1 
        7 17961 1 1  14 TRP HD1  H -15.844   7.645   1.161 1.00 . A A .  39 TRP HD1  1 1 
        7 17962 1 1  14 TRP HE1  H -15.993   8.841  -1.050 1.00 . A A .  39 TRP HE1  1 1 
        7 17963 1 1  14 TRP HE3  H -15.393  12.471   2.840 1.00 . A A .  39 TRP HE3  1 1 
        7 17964 1 1  14 TRP HH2  H -15.697  13.823  -1.190 1.00 . A A .  39 TRP HH2  1 1 
        7 17965 1 1  14 TRP HZ2  H -15.920  11.528  -2.023 1.00 . A A .  39 TRP HZ2  1 1 
        7 17966 1 1  14 TRP HZ3  H -15.435  14.282   1.189 1.00 . A A .  39 TRP HZ3  1 1 
        7 17967 1 1  14 TRP N    N -13.302  10.368   3.625 1.00 . A A .  39 TRP N    1 1 
        7 17968 1 1  14 TRP NE1  N -15.878   9.330  -0.204 1.00 . A A .  39 TRP NE1  1 1 
        7 17969 1 1  14 TRP O    O -13.815   6.862   4.101 1.00 . A A .  39 TRP O    1 1 
        7 17970 1 1  15 ALA C    C -10.730   6.962   1.517 1.00 . A A .  40 ALA C    1 1 
        7 17971 1 1  15 ALA CA   C -12.174   6.749   1.912 1.00 . A A .  40 ALA CA   1 1 
        7 17972 1 1  15 ALA CB   C -12.998   6.273   0.723 1.00 . A A .  40 ALA CB   1 1 
        7 17973 1 1  15 ALA H    H -12.470   8.816   2.094 1.00 . A A .  40 ALA H    1 1 
        7 17974 1 1  15 ALA HA   H -12.212   5.986   2.675 1.00 . A A .  40 ALA HA   1 1 
        7 17975 1 1  15 ALA HB1  H -12.592   5.343   0.354 1.00 . A A .  40 ALA HB1  1 1 
        7 17976 1 1  15 ALA HB2  H -12.958   7.016  -0.060 1.00 . A A .  40 ALA HB2  1 1 
        7 17977 1 1  15 ALA HB3  H -14.022   6.125   1.031 1.00 . A A .  40 ALA HB3  1 1 
        7 17978 1 1  15 ALA N    N -12.731   7.951   2.476 1.00 . A A .  40 ALA N    1 1 
        7 17979 1 1  15 ALA O    O -10.434   7.593   0.495 1.00 . A A .  40 ALA O    1 1 
        7 17980 1 1  16 GLN C    C  -7.849   5.177   2.027 1.00 . A A .  41 GLN C    1 1 
        7 17981 1 1  16 GLN CA   C  -8.420   6.564   2.110 1.00 . A A .  41 GLN CA   1 1 
        7 17982 1 1  16 GLN CB   C  -7.711   7.303   3.234 1.00 . A A .  41 GLN CB   1 1 
        7 17983 1 1  16 GLN CD   C  -7.490   9.545   2.114 1.00 . A A .  41 GLN CD   1 1 
        7 17984 1 1  16 GLN CG   C  -8.002   8.778   3.322 1.00 . A A .  41 GLN CG   1 1 
        7 17985 1 1  16 GLN H    H -10.164   6.067   3.174 1.00 . A A .  41 GLN H    1 1 
        7 17986 1 1  16 GLN HA   H  -8.248   7.089   1.183 1.00 . A A .  41 GLN HA   1 1 
        7 17987 1 1  16 GLN HB2  H  -8.004   6.856   4.172 1.00 . A A .  41 GLN HB2  1 1 
        7 17988 1 1  16 GLN HB3  H  -6.647   7.174   3.108 1.00 . A A .  41 GLN HB3  1 1 
        7 17989 1 1  16 GLN HE21 H  -9.247   9.403   1.213 1.00 . A A .  41 GLN HE21 1 1 
        7 17990 1 1  16 GLN HE22 H  -8.010  10.255   0.348 1.00 . A A .  41 GLN HE22 1 1 
        7 17991 1 1  16 GLN HG2  H  -9.073   8.888   3.406 1.00 . A A .  41 GLN HG2  1 1 
        7 17992 1 1  16 GLN HG3  H  -7.525   9.142   4.220 1.00 . A A .  41 GLN HG3  1 1 
        7 17993 1 1  16 GLN N    N  -9.846   6.493   2.351 1.00 . A A .  41 GLN N    1 1 
        7 17994 1 1  16 GLN NE2  N  -8.329   9.747   1.132 1.00 . A A .  41 GLN NE2  1 1 
        7 17995 1 1  16 GLN O    O  -8.501   4.206   2.442 1.00 . A A .  41 GLN O    1 1 
        7 17996 1 1  16 GLN OE1  O  -6.344   9.981   2.091 1.00 . A A .  41 GLN OE1  1 1 
        7 17997 1 1  17 ALA C    C  -5.339   3.522   2.767 1.00 . A A .  42 ALA C    1 1 
        7 17998 1 1  17 ALA CA   C  -5.945   3.831   1.415 1.00 . A A .  42 ALA CA   1 1 
        7 17999 1 1  17 ALA CB   C  -4.862   3.902   0.346 1.00 . A A .  42 ALA CB   1 1 
        7 18000 1 1  17 ALA H    H  -6.201   5.889   1.179 1.00 . A A .  42 ALA H    1 1 
        7 18001 1 1  17 ALA HA   H  -6.653   3.059   1.152 1.00 . A A .  42 ALA HA   1 1 
        7 18002 1 1  17 ALA HB1  H  -4.347   2.954   0.291 1.00 . A A .  42 ALA HB1  1 1 
        7 18003 1 1  17 ALA HB2  H  -4.157   4.678   0.605 1.00 . A A .  42 ALA HB2  1 1 
        7 18004 1 1  17 ALA HB3  H  -5.311   4.128  -0.610 1.00 . A A .  42 ALA HB3  1 1 
        7 18005 1 1  17 ALA N    N  -6.649   5.082   1.504 1.00 . A A .  42 ALA N    1 1 
        7 18006 1 1  17 ALA O    O  -4.611   4.337   3.337 1.00 . A A .  42 ALA O    1 1 
        7 18007 1 1  18 VAL C    C  -3.964   1.110   4.421 1.00 . A A .  43 VAL C    1 1 
        7 18008 1 1  18 VAL CA   C  -5.195   1.979   4.597 1.00 . A A .  43 VAL CA   1 1 
        7 18009 1 1  18 VAL CB   C  -6.309   1.221   5.353 1.00 . A A .  43 VAL CB   1 1 
        7 18010 1 1  18 VAL CG1  C  -5.898   0.849   6.767 1.00 . A A .  43 VAL CG1  1 1 
        7 18011 1 1  18 VAL CG2  C  -7.570   2.047   5.381 1.00 . A A .  43 VAL CG2  1 1 
        7 18012 1 1  18 VAL H    H  -6.250   1.784   2.774 1.00 . A A .  43 VAL H    1 1 
        7 18013 1 1  18 VAL HA   H  -4.924   2.866   5.150 1.00 . A A .  43 VAL HA   1 1 
        7 18014 1 1  18 VAL HB   H  -6.519   0.320   4.800 1.00 . A A .  43 VAL HB   1 1 
        7 18015 1 1  18 VAL HG11 H  -6.718   0.325   7.238 1.00 . A A .  43 VAL HG11 1 1 
        7 18016 1 1  18 VAL HG12 H  -5.679   1.748   7.324 1.00 . A A .  43 VAL HG12 1 1 
        7 18017 1 1  18 VAL HG13 H  -5.027   0.213   6.736 1.00 . A A .  43 VAL HG13 1 1 
        7 18018 1 1  18 VAL HG21 H  -7.388   2.988   5.881 1.00 . A A .  43 VAL HG21 1 1 
        7 18019 1 1  18 VAL HG22 H  -8.346   1.508   5.902 1.00 . A A .  43 VAL HG22 1 1 
        7 18020 1 1  18 VAL HG23 H  -7.886   2.258   4.369 1.00 . A A .  43 VAL HG23 1 1 
        7 18021 1 1  18 VAL N    N  -5.669   2.388   3.290 1.00 . A A .  43 VAL N    1 1 
        7 18022 1 1  18 VAL O    O  -3.035   1.125   5.237 1.00 . A A .  43 VAL O    1 1 
        7 18023 1 1  19 ASP C    C  -2.758  -0.496   1.451 1.00 . A A .  44 ASP C    1 1 
        7 18024 1 1  19 ASP CA   C  -2.827  -0.440   2.951 1.00 . A A .  44 ASP CA   1 1 
        7 18025 1 1  19 ASP CB   C  -2.889  -1.863   3.519 1.00 . A A .  44 ASP CB   1 1 
        7 18026 1 1  19 ASP CG   C  -1.751  -2.731   2.991 1.00 . A A .  44 ASP CG   1 1 
        7 18027 1 1  19 ASP H    H  -4.749   0.376   2.757 1.00 . A A .  44 ASP H    1 1 
        7 18028 1 1  19 ASP HA   H  -1.943   0.056   3.324 1.00 . A A .  44 ASP HA   1 1 
        7 18029 1 1  19 ASP HB2  H  -2.817  -1.818   4.596 1.00 . A A .  44 ASP HB2  1 1 
        7 18030 1 1  19 ASP HB3  H  -3.828  -2.316   3.239 1.00 . A A .  44 ASP HB3  1 1 
        7 18031 1 1  19 ASP N    N  -3.959   0.373   3.339 1.00 . A A .  44 ASP N    1 1 
        7 18032 1 1  19 ASP O    O  -3.621  -1.093   0.812 1.00 . A A .  44 ASP O    1 1 
        7 18033 1 1  19 ASP OD1  O  -0.579  -2.496   3.346 1.00 . A A .  44 ASP OD1  1 1 
        7 18034 1 1  19 ASP OD2  O  -1.993  -3.621   2.178 1.00 . A A .  44 ASP OD2  1 1 
        7 18035 1 1  20 PRO C    C  -1.039  -1.147  -1.155 1.00 . A A .  45 PRO C    1 1 
        7 18036 1 1  20 PRO CA   C  -1.597   0.175  -0.605 1.00 . A A .  45 PRO CA   1 1 
        7 18037 1 1  20 PRO CB   C  -0.584   1.300  -0.813 1.00 . A A .  45 PRO CB   1 1 
        7 18038 1 1  20 PRO CD   C  -0.732   0.977   1.532 1.00 . A A .  45 PRO CD   1 1 
        7 18039 1 1  20 PRO CG   C   0.233   1.273   0.428 1.00 . A A .  45 PRO CG   1 1 
        7 18040 1 1  20 PRO HA   H  -2.520   0.418  -1.110 1.00 . A A .  45 PRO HA   1 1 
        7 18041 1 1  20 PRO HB2  H   0.010   1.103  -1.694 1.00 . A A .  45 PRO HB2  1 1 
        7 18042 1 1  20 PRO HB3  H  -1.102   2.241  -0.920 1.00 . A A .  45 PRO HB3  1 1 
        7 18043 1 1  20 PRO HD2  H  -0.241   0.415   2.311 1.00 . A A .  45 PRO HD2  1 1 
        7 18044 1 1  20 PRO HD3  H  -1.157   1.889   1.924 1.00 . A A .  45 PRO HD3  1 1 
        7 18045 1 1  20 PRO HG2  H   0.955   0.472   0.356 1.00 . A A .  45 PRO HG2  1 1 
        7 18046 1 1  20 PRO HG3  H   0.719   2.223   0.591 1.00 . A A .  45 PRO HG3  1 1 
        7 18047 1 1  20 PRO N    N  -1.766   0.156   0.853 1.00 . A A .  45 PRO N    1 1 
        7 18048 1 1  20 PRO O    O  -0.965  -1.337  -2.378 1.00 . A A .  45 PRO O    1 1 
        7 18049 1 1  21 SER C    C  -1.211  -4.224  -1.182 1.00 . A A .  46 SER C    1 1 
        7 18050 1 1  21 SER CA   C  -0.085  -3.317  -0.660 1.00 . A A .  46 SER CA   1 1 
        7 18051 1 1  21 SER CB   C   0.579  -3.952   0.552 1.00 . A A .  46 SER CB   1 1 
        7 18052 1 1  21 SER H    H  -0.723  -1.862   0.695 1.00 . A A .  46 SER H    1 1 
        7 18053 1 1  21 SER HA   H   0.651  -3.153  -1.432 1.00 . A A .  46 SER HA   1 1 
        7 18054 1 1  21 SER HB2  H  -0.173  -4.485   1.114 1.00 . A A .  46 SER HB2  1 1 
        7 18055 1 1  21 SER HB3  H   1.353  -4.633   0.230 1.00 . A A .  46 SER HB3  1 1 
        7 18056 1 1  21 SER HG   H   0.568  -2.869   2.158 1.00 . A A .  46 SER HG   1 1 
        7 18057 1 1  21 SER N    N  -0.648  -2.048  -0.265 1.00 . A A .  46 SER N    1 1 
        7 18058 1 1  21 SER O    O  -1.182  -4.672  -2.332 1.00 . A A .  46 SER O    1 1 
        7 18059 1 1  21 SER OG   O   1.158  -2.947   1.385 1.00 . A A .  46 SER OG   1 1 
        7 18060 1 1  22 ILE C    C  -4.400  -4.350  -1.471 1.00 . A A .  47 ILE C    1 1 
        7 18061 1 1  22 ILE CA   C  -3.394  -5.235  -0.767 1.00 . A A .  47 ILE CA   1 1 
        7 18062 1 1  22 ILE CB   C  -4.084  -5.953   0.431 1.00 . A A .  47 ILE CB   1 1 
        7 18063 1 1  22 ILE CD1  C  -5.316  -5.582   2.655 1.00 . A A .  47 ILE CD1  1 1 
        7 18064 1 1  22 ILE CG1  C  -4.631  -4.948   1.458 1.00 . A A .  47 ILE CG1  1 1 
        7 18065 1 1  22 ILE CG2  C  -3.127  -6.927   1.084 1.00 . A A .  47 ILE CG2  1 1 
        7 18066 1 1  22 ILE H    H  -2.203  -4.058   0.558 1.00 . A A .  47 ILE H    1 1 
        7 18067 1 1  22 ILE HA   H  -3.039  -5.975  -1.469 1.00 . A A .  47 ILE HA   1 1 
        7 18068 1 1  22 ILE HB   H  -4.907  -6.530   0.034 1.00 . A A .  47 ILE HB   1 1 
        7 18069 1 1  22 ILE HD11 H  -6.136  -6.203   2.327 1.00 . A A .  47 ILE HD11 1 1 
        7 18070 1 1  22 ILE HD12 H  -5.684  -4.815   3.320 1.00 . A A .  47 ILE HD12 1 1 
        7 18071 1 1  22 ILE HD13 H  -4.606  -6.192   3.198 1.00 . A A .  47 ILE HD13 1 1 
        7 18072 1 1  22 ILE HG12 H  -3.813  -4.349   1.828 1.00 . A A .  47 ILE HG12 1 1 
        7 18073 1 1  22 ILE HG13 H  -5.343  -4.303   0.965 1.00 . A A .  47 ILE HG13 1 1 
        7 18074 1 1  22 ILE HG21 H  -2.790  -7.647   0.354 1.00 . A A .  47 ILE HG21 1 1 
        7 18075 1 1  22 ILE HG22 H  -3.632  -7.447   1.884 1.00 . A A .  47 ILE HG22 1 1 
        7 18076 1 1  22 ILE HG23 H  -2.278  -6.391   1.479 1.00 . A A .  47 ILE HG23 1 1 
        7 18077 1 1  22 ILE N    N  -2.234  -4.433  -0.360 1.00 . A A .  47 ILE N    1 1 
        7 18078 1 1  22 ILE O    O  -5.368  -4.831  -2.079 1.00 . A A .  47 ILE O    1 1 
        7 18079 1 1  23 ASN C    C  -6.277  -1.935  -1.251 1.00 . A A .  48 ASN C    1 1 
        7 18080 1 1  23 ASN CA   C  -4.929  -1.976  -1.941 1.00 . A A .  48 ASN CA   1 1 
        7 18081 1 1  23 ASN CB   C  -5.086  -2.075  -3.475 1.00 . A A .  48 ASN CB   1 1 
        7 18082 1 1  23 ASN CG   C  -5.600  -0.778  -4.074 1.00 . A A .  48 ASN CG   1 1 
        7 18083 1 1  23 ASN H    H  -3.337  -2.822  -0.851 1.00 . A A .  48 ASN H    1 1 
        7 18084 1 1  23 ASN HA   H  -4.417  -1.058  -1.690 1.00 . A A .  48 ASN HA   1 1 
        7 18085 1 1  23 ASN HB2  H  -4.128  -2.302  -3.919 1.00 . A A .  48 ASN HB2  1 1 
        7 18086 1 1  23 ASN HB3  H  -5.786  -2.863  -3.711 1.00 . A A .  48 ASN HB3  1 1 
        7 18087 1 1  23 ASN HD21 H  -6.629  -1.750  -5.464 1.00 . A A .  48 ASN HD21 1 1 
        7 18088 1 1  23 ASN HD22 H  -6.742  -0.028  -5.482 1.00 . A A .  48 ASN HD22 1 1 
        7 18089 1 1  23 ASN N    N  -4.130  -3.056  -1.375 1.00 . A A .  48 ASN N    1 1 
        7 18090 1 1  23 ASN ND2  N  -6.395  -0.867  -5.110 1.00 . A A .  48 ASN ND2  1 1 
        7 18091 1 1  23 ASN O    O  -7.320  -2.111  -1.866 1.00 . A A .  48 ASN O    1 1 
        7 18092 1 1  23 ASN OD1  O  -5.276   0.306  -3.590 1.00 . A A .  48 ASN OD1  1 1 
        7 18093 1 1  24 LEU C    C  -7.700  -0.312   1.245 1.00 . A A .  49 LEU C    1 1 
        7 18094 1 1  24 LEU CA   C  -7.408  -1.728   0.857 1.00 . A A .  49 LEU CA   1 1 
        7 18095 1 1  24 LEU CB   C  -7.225  -2.534   2.121 1.00 . A A .  49 LEU CB   1 1 
        7 18096 1 1  24 LEU CD1  C  -9.272  -3.685   2.996 1.00 . A A .  49 LEU CD1  1 1 
        7 18097 1 1  24 LEU CD2  C  -7.866  -2.292   4.490 1.00 . A A .  49 LEU CD2  1 1 
        7 18098 1 1  24 LEU CG   C  -8.377  -2.480   3.108 1.00 . A A .  49 LEU CG   1 1 
        7 18099 1 1  24 LEU H    H  -5.360  -1.673   0.490 1.00 . A A .  49 LEU H    1 1 
        7 18100 1 1  24 LEU HA   H  -8.240  -2.138   0.303 1.00 . A A .  49 LEU HA   1 1 
        7 18101 1 1  24 LEU HB2  H  -7.121  -3.566   1.825 1.00 . A A .  49 LEU HB2  1 1 
        7 18102 1 1  24 LEU HB3  H  -6.325  -2.212   2.620 1.00 . A A .  49 LEU HB3  1 1 
        7 18103 1 1  24 LEU HD11 H -10.028  -3.634   3.764 1.00 . A A .  49 LEU HD11 1 1 
        7 18104 1 1  24 LEU HD12 H  -8.688  -4.586   3.112 1.00 . A A .  49 LEU HD12 1 1 
        7 18105 1 1  24 LEU HD13 H  -9.748  -3.679   2.026 1.00 . A A .  49 LEU HD13 1 1 
        7 18106 1 1  24 LEU HD21 H  -8.699  -2.154   5.162 1.00 . A A .  49 LEU HD21 1 1 
        7 18107 1 1  24 LEU HD22 H  -7.262  -1.399   4.476 1.00 . A A .  49 LEU HD22 1 1 
        7 18108 1 1  24 LEU HD23 H  -7.273  -3.148   4.776 1.00 . A A .  49 LEU HD23 1 1 
        7 18109 1 1  24 LEU HG   H  -8.995  -1.629   2.861 1.00 . A A .  49 LEU HG   1 1 
        7 18110 1 1  24 LEU N    N  -6.230  -1.781   0.048 1.00 . A A .  49 LEU N    1 1 
        7 18111 1 1  24 LEU O    O  -6.786   0.453   1.636 1.00 . A A .  49 LEU O    1 1 
        7 18112 1 1  25 TYR C    C -10.332   1.234   2.688 1.00 . A A .  50 TYR C    1 1 
        7 18113 1 1  25 TYR CA   C  -9.391   1.333   1.543 1.00 . A A .  50 TYR CA   1 1 
        7 18114 1 1  25 TYR CB   C -10.068   2.062   0.377 1.00 . A A .  50 TYR CB   1 1 
        7 18115 1 1  25 TYR CD1  C  -8.493   1.531  -1.514 1.00 . A A .  50 TYR CD1  1 1 
        7 18116 1 1  25 TYR CD2  C  -8.891   3.811  -0.991 1.00 . A A .  50 TYR CD2  1 1 
        7 18117 1 1  25 TYR CE1  C  -7.636   1.910  -2.518 1.00 . A A .  50 TYR CE1  1 1 
        7 18118 1 1  25 TYR CE2  C  -8.034   4.200  -1.993 1.00 . A A .  50 TYR CE2  1 1 
        7 18119 1 1  25 TYR CG   C  -9.135   2.473  -0.734 1.00 . A A .  50 TYR CG   1 1 
        7 18120 1 1  25 TYR CZ   C  -7.409   3.244  -2.756 1.00 . A A .  50 TYR CZ   1 1 
        7 18121 1 1  25 TYR H    H  -9.593  -0.632   0.856 1.00 . A A .  50 TYR H    1 1 
        7 18122 1 1  25 TYR HA   H  -8.541   1.914   1.866 1.00 . A A .  50 TYR HA   1 1 
        7 18123 1 1  25 TYR HB2  H -10.830   1.422  -0.044 1.00 . A A .  50 TYR HB2  1 1 
        7 18124 1 1  25 TYR HB3  H -10.533   2.954   0.775 1.00 . A A .  50 TYR HB3  1 1 
        7 18125 1 1  25 TYR HD1  H  -8.677   0.486  -1.304 1.00 . A A .  50 TYR HD1  1 1 
        7 18126 1 1  25 TYR HD2  H  -9.388   4.556  -0.387 1.00 . A A .  50 TYR HD2  1 1 
        7 18127 1 1  25 TYR HE1  H  -7.145   1.159  -3.120 1.00 . A A .  50 TYR HE1  1 1 
        7 18128 1 1  25 TYR HE2  H  -7.857   5.249  -2.177 1.00 . A A .  50 TYR HE2  1 1 
        7 18129 1 1  25 TYR HH   H  -6.753   3.080  -4.523 1.00 . A A .  50 TYR HH   1 1 
        7 18130 1 1  25 TYR N    N  -8.940   0.034   1.169 1.00 . A A .  50 TYR N    1 1 
        7 18131 1 1  25 TYR O    O -10.912   0.170   2.949 1.00 . A A .  50 TYR O    1 1 
        7 18132 1 1  25 TYR OH   O  -6.545   3.625  -3.753 1.00 . A A .  50 TYR OH   1 1 
        7 18133 1 1  26 ARG C    C -12.715   2.943   3.970 1.00 . A A .  51 ARG C    1 1 
        7 18134 1 1  26 ARG CA   C -11.415   2.394   4.431 1.00 . A A .  51 ARG CA   1 1 
        7 18135 1 1  26 ARG CB   C -10.852   3.155   5.634 1.00 . A A .  51 ARG CB   1 1 
        7 18136 1 1  26 ARG CD   C  -9.649   5.091   6.603 1.00 . A A .  51 ARG CD   1 1 
        7 18137 1 1  26 ARG CG   C -10.174   4.477   5.324 1.00 . A A .  51 ARG CG   1 1 
        7 18138 1 1  26 ARG CZ   C  -9.160   7.518   6.754 1.00 . A A .  51 ARG CZ   1 1 
        7 18139 1 1  26 ARG H    H -10.006   3.127   3.071 1.00 . A A .  51 ARG H    1 1 
        7 18140 1 1  26 ARG HA   H -11.591   1.370   4.727 1.00 . A A .  51 ARG HA   1 1 
        7 18141 1 1  26 ARG HB2  H -11.673   3.369   6.302 1.00 . A A .  51 ARG HB2  1 1 
        7 18142 1 1  26 ARG HB3  H -10.148   2.520   6.151 1.00 . A A .  51 ARG HB3  1 1 
        7 18143 1 1  26 ARG HD2  H -10.479   5.354   7.241 1.00 . A A .  51 ARG HD2  1 1 
        7 18144 1 1  26 ARG HD3  H  -9.046   4.347   7.101 1.00 . A A .  51 ARG HD3  1 1 
        7 18145 1 1  26 ARG HE   H  -7.941   6.074   5.992 1.00 . A A .  51 ARG HE   1 1 
        7 18146 1 1  26 ARG HG2  H  -9.360   4.306   4.634 1.00 . A A .  51 ARG HG2  1 1 
        7 18147 1 1  26 ARG HG3  H -10.890   5.147   4.871 1.00 . A A .  51 ARG HG3  1 1 
        7 18148 1 1  26 ARG HH11 H -11.131   7.081   7.159 1.00 . A A .  51 ARG HH11 1 1 
        7 18149 1 1  26 ARG HH12 H -10.716   8.694   7.437 1.00 . A A .  51 ARG HH12 1 1 
        7 18150 1 1  26 ARG HH21 H  -7.313   8.346   6.381 1.00 . A A .  51 ARG HH21 1 1 
        7 18151 1 1  26 ARG HH22 H  -8.489   9.436   6.971 1.00 . A A .  51 ARG HH22 1 1 
        7 18152 1 1  26 ARG N    N -10.512   2.331   3.344 1.00 . A A .  51 ARG N    1 1 
        7 18153 1 1  26 ARG NE   N  -8.825   6.278   6.377 1.00 . A A .  51 ARG NE   1 1 
        7 18154 1 1  26 ARG NH1  N -10.411   7.785   7.141 1.00 . A A .  51 ARG NH1  1 1 
        7 18155 1 1  26 ARG NH2  N  -8.256   8.500   6.697 1.00 . A A .  51 ARG NH2  1 1 
        7 18156 1 1  26 ARG O    O -12.878   4.130   3.742 1.00 . A A .  51 ARG O    1 1 
        7 18157 1 1  27 MET C    C -15.795   2.311   4.558 1.00 . A A .  52 MET C    1 1 
        7 18158 1 1  27 MET CA   C -14.922   2.276   3.325 1.00 . A A .  52 MET CA   1 1 
        7 18159 1 1  27 MET CB   C -15.354   1.221   2.294 1.00 . A A .  52 MET CB   1 1 
        7 18160 1 1  27 MET CE   C -16.669  -0.141  -0.263 1.00 . A A .  52 MET CE   1 1 
        7 18161 1 1  27 MET CG   C -14.706   1.446   0.924 1.00 . A A .  52 MET CG   1 1 
        7 18162 1 1  27 MET H    H -13.308   1.099   3.867 1.00 . A A .  52 MET H    1 1 
        7 18163 1 1  27 MET HA   H -14.942   3.254   2.867 1.00 . A A .  52 MET HA   1 1 
        7 18164 1 1  27 MET HB2  H -15.074   0.242   2.653 1.00 . A A .  52 MET HB2  1 1 
        7 18165 1 1  27 MET HB3  H -16.426   1.263   2.170 1.00 . A A .  52 MET HB3  1 1 
        7 18166 1 1  27 MET HE1  H -17.142   0.779  -0.574 1.00 . A A .  52 MET HE1  1 1 
        7 18167 1 1  27 MET HE2  H -16.991  -0.403   0.734 1.00 . A A .  52 MET HE2  1 1 
        7 18168 1 1  27 MET HE3  H -16.919  -0.938  -0.947 1.00 . A A .  52 MET HE3  1 1 
        7 18169 1 1  27 MET HG2  H -15.162   2.323   0.487 1.00 . A A .  52 MET HG2  1 1 
        7 18170 1 1  27 MET HG3  H -13.653   1.636   1.072 1.00 . A A .  52 MET HG3  1 1 
        7 18171 1 1  27 MET N    N -13.584   2.028   3.732 1.00 . A A .  52 MET N    1 1 
        7 18172 1 1  27 MET O    O -15.274   2.475   5.679 1.00 . A A .  52 MET O    1 1 
        7 18173 1 1  27 MET SD   S -14.899   0.063  -0.239 1.00 . A A .  52 MET SD   1 1 
        7 18174 1 1  28 SER C    C -17.734   1.274   6.496 1.00 . A A .  53 SER C    1 1 
        7 18175 1 1  28 SER CA   C -18.047   2.316   5.412 1.00 . A A .  53 SER CA   1 1 
        7 18176 1 1  28 SER CB   C -19.392   2.083   4.765 1.00 . A A .  53 SER CB   1 1 
        7 18177 1 1  28 SER H    H -17.468   1.947   3.509 1.00 . A A .  53 SER H    1 1 
        7 18178 1 1  28 SER HA   H -18.010   3.316   5.818 1.00 . A A .  53 SER HA   1 1 
        7 18179 1 1  28 SER HB2  H -19.888   1.212   5.162 1.00 . A A .  53 SER HB2  1 1 
        7 18180 1 1  28 SER HB3  H -19.991   2.971   4.907 1.00 . A A .  53 SER HB3  1 1 
        7 18181 1 1  28 SER HG   H -19.556   2.786   3.000 1.00 . A A .  53 SER HG   1 1 
        7 18182 1 1  28 SER N    N -17.079   2.203   4.370 1.00 . A A .  53 SER N    1 1 
        7 18183 1 1  28 SER O    O -17.638   0.111   6.188 1.00 . A A .  53 SER O    1 1 
        7 18184 1 1  28 SER OG   O -19.215   1.942   3.352 1.00 . A A .  53 SER OG   1 1 
        7 18185 1 1  29 PRO C    C -17.634  -0.516   9.181 1.00 . A A .  54 PRO C    1 1 
        7 18186 1 1  29 PRO CA   C -17.072   0.908   8.936 1.00 . A A .  54 PRO CA   1 1 
        7 18187 1 1  29 PRO CB   C -17.369   1.798  10.159 1.00 . A A .  54 PRO CB   1 1 
        7 18188 1 1  29 PRO CD   C -17.980   3.058   8.231 1.00 . A A .  54 PRO CD   1 1 
        7 18189 1 1  29 PRO CG   C -18.322   2.834   9.671 1.00 . A A .  54 PRO CG   1 1 
        7 18190 1 1  29 PRO HA   H -15.999   0.824   8.854 1.00 . A A .  54 PRO HA   1 1 
        7 18191 1 1  29 PRO HB2  H -17.807   1.198  10.942 1.00 . A A .  54 PRO HB2  1 1 
        7 18192 1 1  29 PRO HB3  H -16.454   2.245  10.519 1.00 . A A .  54 PRO HB3  1 1 
        7 18193 1 1  29 PRO HD2  H -18.843   3.429   7.697 1.00 . A A .  54 PRO HD2  1 1 
        7 18194 1 1  29 PRO HD3  H -17.149   3.741   8.137 1.00 . A A .  54 PRO HD3  1 1 
        7 18195 1 1  29 PRO HG2  H -19.336   2.476   9.765 1.00 . A A .  54 PRO HG2  1 1 
        7 18196 1 1  29 PRO HG3  H -18.192   3.747  10.234 1.00 . A A .  54 PRO HG3  1 1 
        7 18197 1 1  29 PRO N    N -17.609   1.711   7.778 1.00 . A A .  54 PRO N    1 1 
        7 18198 1 1  29 PRO O    O -17.223  -1.173  10.126 1.00 . A A .  54 PRO O    1 1 
        7 18199 1 1  30 THR C    C -18.571  -3.245   7.447 1.00 . A A .  55 THR C    1 1 
        7 18200 1 1  30 THR CA   C -19.076  -2.290   8.561 1.00 . A A .  55 THR CA   1 1 
        7 18201 1 1  30 THR CB   C -20.645  -2.200   8.605 1.00 . A A .  55 THR CB   1 1 
        7 18202 1 1  30 THR CG2  C -21.252  -1.948   7.213 1.00 . A A .  55 THR CG2  1 1 
        7 18203 1 1  30 THR H    H -18.727  -0.457   7.557 1.00 . A A .  55 THR H    1 1 
        7 18204 1 1  30 THR HA   H -18.715  -2.653   9.513 1.00 . A A .  55 THR HA   1 1 
        7 18205 1 1  30 THR HB   H -20.899  -1.371   9.251 1.00 . A A .  55 THR HB   1 1 
        7 18206 1 1  30 THR HG1  H -21.577  -3.960   8.481 1.00 . A A .  55 THR HG1  1 1 
        7 18207 1 1  30 THR HG21 H -20.987  -2.758   6.550 1.00 . A A .  55 THR HG21 1 1 
        7 18208 1 1  30 THR HG22 H -20.870  -1.021   6.810 1.00 . A A .  55 THR HG22 1 1 
        7 18209 1 1  30 THR HG23 H -22.329  -1.881   7.278 1.00 . A A .  55 THR HG23 1 1 
        7 18210 1 1  30 THR N    N -18.509  -0.987   8.358 1.00 . A A .  55 THR N    1 1 
        7 18211 1 1  30 THR O    O -18.704  -4.467   7.528 1.00 . A A .  55 THR O    1 1 
        7 18212 1 1  30 THR OG1  O -21.209  -3.384   9.180 1.00 . A A .  55 THR OG1  1 1 
        7 18213 1 1  31 LEU C    C -16.171  -2.758   4.761 1.00 . A A .  56 LEU C    1 1 
        7 18214 1 1  31 LEU CA   C -17.469  -3.371   5.290 1.00 . A A .  56 LEU CA   1 1 
        7 18215 1 1  31 LEU CB   C -18.583  -3.370   4.223 1.00 . A A .  56 LEU CB   1 1 
        7 18216 1 1  31 LEU CD1  C -18.107  -1.443   2.656 1.00 . A A .  56 LEU CD1  1 1 
        7 18217 1 1  31 LEU CD2  C -20.437  -2.007   3.259 1.00 . A A .  56 LEU CD2  1 1 
        7 18218 1 1  31 LEU CG   C -19.027  -1.987   3.730 1.00 . A A .  56 LEU CG   1 1 
        7 18219 1 1  31 LEU H    H -17.653  -1.713   6.508 1.00 . A A .  56 LEU H    1 1 
        7 18220 1 1  31 LEU HA   H -17.264  -4.390   5.583 1.00 . A A .  56 LEU HA   1 1 
        7 18221 1 1  31 LEU HB2  H -18.186  -3.910   3.377 1.00 . A A .  56 LEU HB2  1 1 
        7 18222 1 1  31 LEU HB3  H -19.451  -3.911   4.580 1.00 . A A .  56 LEU HB3  1 1 
        7 18223 1 1  31 LEU HD11 H -18.367  -0.422   2.422 1.00 . A A .  56 LEU HD11 1 1 
        7 18224 1 1  31 LEU HD12 H -18.207  -2.055   1.771 1.00 . A A .  56 LEU HD12 1 1 
        7 18225 1 1  31 LEU HD13 H -17.088  -1.503   3.013 1.00 . A A .  56 LEU HD13 1 1 
        7 18226 1 1  31 LEU HD21 H -20.704  -1.012   2.939 1.00 . A A .  56 LEU HD21 1 1 
        7 18227 1 1  31 LEU HD22 H -21.081  -2.318   4.067 1.00 . A A .  56 LEU HD22 1 1 
        7 18228 1 1  31 LEU HD23 H -20.510  -2.696   2.432 1.00 . A A .  56 LEU HD23 1 1 
        7 18229 1 1  31 LEU HG   H -18.957  -1.318   4.573 1.00 . A A .  56 LEU HG   1 1 
        7 18230 1 1  31 LEU N    N -17.901  -2.665   6.464 1.00 . A A .  56 LEU N    1 1 
        7 18231 1 1  31 LEU O    O -15.886  -1.583   4.972 1.00 . A A .  56 LEU O    1 1 
        7 18232 1 1  32 TYR C    C -13.916  -3.714   2.210 1.00 . A A .  57 TYR C    1 1 
        7 18233 1 1  32 TYR CA   C -14.119  -3.132   3.597 1.00 . A A .  57 TYR CA   1 1 
        7 18234 1 1  32 TYR CB   C -12.968  -3.596   4.508 1.00 . A A .  57 TYR CB   1 1 
        7 18235 1 1  32 TYR CD1  C -13.409  -2.835   6.874 1.00 . A A .  57 TYR CD1  1 1 
        7 18236 1 1  32 TYR CD2  C -11.686  -1.751   5.626 1.00 . A A .  57 TYR CD2  1 1 
        7 18237 1 1  32 TYR CE1  C -13.155  -2.025   7.957 1.00 . A A .  57 TYR CE1  1 1 
        7 18238 1 1  32 TYR CE2  C -11.414  -0.925   6.699 1.00 . A A .  57 TYR CE2  1 1 
        7 18239 1 1  32 TYR CG   C -12.684  -2.713   5.695 1.00 . A A .  57 TYR CG   1 1 
        7 18240 1 1  32 TYR CZ   C -12.152  -1.065   7.871 1.00 . A A .  57 TYR CZ   1 1 
        7 18241 1 1  32 TYR H    H -15.713  -4.467   4.009 1.00 . A A .  57 TYR H    1 1 
        7 18242 1 1  32 TYR HA   H -14.145  -2.051   3.575 1.00 . A A .  57 TYR HA   1 1 
        7 18243 1 1  32 TYR HB2  H -13.252  -4.560   4.904 1.00 . A A .  57 TYR HB2  1 1 
        7 18244 1 1  32 TYR HB3  H -12.065  -3.730   3.935 1.00 . A A .  57 TYR HB3  1 1 
        7 18245 1 1  32 TYR HD1  H -14.184  -3.584   6.936 1.00 . A A .  57 TYR HD1  1 1 
        7 18246 1 1  32 TYR HD2  H -11.120  -1.663   4.708 1.00 . A A .  57 TYR HD2  1 1 
        7 18247 1 1  32 TYR HE1  H -13.746  -2.162   8.853 1.00 . A A .  57 TYR HE1  1 1 
        7 18248 1 1  32 TYR HE2  H -10.628  -0.186   6.609 1.00 . A A .  57 TYR HE2  1 1 
        7 18249 1 1  32 TYR HH   H -12.090  -0.716   9.765 1.00 . A A .  57 TYR HH   1 1 
        7 18250 1 1  32 TYR N    N -15.394  -3.548   4.140 1.00 . A A .  57 TYR N    1 1 
        7 18251 1 1  32 TYR O    O -14.592  -4.677   1.839 1.00 . A A .  57 TYR O    1 1 
        7 18252 1 1  32 TYR OH   O -11.894  -0.236   8.950 1.00 . A A .  57 TYR OH   1 1 
        7 18253 1 1  33 ARG C    C -11.138  -3.419  -0.157 1.00 . A A .  58 ARG C    1 1 
        7 18254 1 1  33 ARG CA   C -12.614  -3.650   0.146 1.00 . A A .  58 ARG CA   1 1 
        7 18255 1 1  33 ARG CB   C -13.514  -3.123  -0.979 1.00 . A A .  58 ARG CB   1 1 
        7 18256 1 1  33 ARG CD   C -14.040  -3.235  -3.436 1.00 . A A .  58 ARG CD   1 1 
        7 18257 1 1  33 ARG CG   C -13.002  -3.458  -2.380 1.00 . A A .  58 ARG CG   1 1 
        7 18258 1 1  33 ARG CZ   C -15.407  -1.390  -4.308 1.00 . A A .  58 ARG CZ   1 1 
        7 18259 1 1  33 ARG H    H -12.520  -2.331   1.763 1.00 . A A .  58 ARG H    1 1 
        7 18260 1 1  33 ARG HA   H -12.737  -4.720   0.212 1.00 . A A .  58 ARG HA   1 1 
        7 18261 1 1  33 ARG HB2  H -14.500  -3.548  -0.864 1.00 . A A .  58 ARG HB2  1 1 
        7 18262 1 1  33 ARG HB3  H -13.586  -2.049  -0.893 1.00 . A A .  58 ARG HB3  1 1 
        7 18263 1 1  33 ARG HD2  H -13.585  -3.350  -4.408 1.00 . A A .  58 ARG HD2  1 1 
        7 18264 1 1  33 ARG HD3  H -14.805  -3.985  -3.306 1.00 . A A .  58 ARG HD3  1 1 
        7 18265 1 1  33 ARG HE   H -14.569  -1.495  -2.470 1.00 . A A .  58 ARG HE   1 1 
        7 18266 1 1  33 ARG HG2  H -12.149  -2.833  -2.600 1.00 . A A .  58 ARG HG2  1 1 
        7 18267 1 1  33 ARG HG3  H -12.696  -4.494  -2.394 1.00 . A A .  58 ARG HG3  1 1 
        7 18268 1 1  33 ARG HH11 H -14.698  -2.592  -5.813 1.00 . A A .  58 ARG HH11 1 1 
        7 18269 1 1  33 ARG HH12 H -15.880  -1.454  -6.298 1.00 . A A .  58 ARG HH12 1 1 
        7 18270 1 1  33 ARG HH21 H -16.212   0.027  -3.109 1.00 . A A .  58 ARG HH21 1 1 
        7 18271 1 1  33 ARG HH22 H -16.860   0.047  -4.645 1.00 . A A .  58 ARG HH22 1 1 
        7 18272 1 1  33 ARG N    N -12.986  -3.137   1.452 1.00 . A A .  58 ARG N    1 1 
        7 18273 1 1  33 ARG NE   N -14.658  -1.920  -3.353 1.00 . A A .  58 ARG NE   1 1 
        7 18274 1 1  33 ARG NH1  N -15.324  -1.845  -5.563 1.00 . A A .  58 ARG NH1  1 1 
        7 18275 1 1  33 ARG NH2  N -16.178  -0.375  -4.024 1.00 . A A .  58 ARG NH2  1 1 
        7 18276 1 1  33 ARG O    O -10.570  -2.376   0.197 1.00 . A A .  58 ARG O    1 1 
        7 18277 1 1  34 SER C    C  -9.108  -5.026  -2.577 1.00 . A A .  59 SER C    1 1 
        7 18278 1 1  34 SER CA   C  -9.165  -4.419  -1.185 1.00 . A A .  59 SER CA   1 1 
        7 18279 1 1  34 SER CB   C  -8.352  -5.252  -0.186 1.00 . A A .  59 SER CB   1 1 
        7 18280 1 1  34 SER H    H -11.051  -5.219  -1.011 1.00 . A A .  59 SER H    1 1 
        7 18281 1 1  34 SER HA   H  -8.772  -3.415  -1.237 1.00 . A A .  59 SER HA   1 1 
        7 18282 1 1  34 SER HB2  H  -7.307  -5.246  -0.460 1.00 . A A .  59 SER HB2  1 1 
        7 18283 1 1  34 SER HB3  H  -8.470  -4.807   0.793 1.00 . A A .  59 SER HB3  1 1 
        7 18284 1 1  34 SER HG   H  -8.078  -7.121   0.208 1.00 . A A .  59 SER HG   1 1 
        7 18285 1 1  34 SER N    N -10.539  -4.417  -0.777 1.00 . A A .  59 SER N    1 1 
        7 18286 1 1  34 SER O    O -10.155  -5.190  -3.218 1.00 . A A .  59 SER O    1 1 
        7 18287 1 1  34 SER OG   O  -8.819  -6.604  -0.125 1.00 . A A .  59 SER OG   1 1 
        7 18288 1 1  35 ALA C    C  -7.075  -7.309  -4.189 1.00 . A A .  60 ALA C    1 1 
        7 18289 1 1  35 ALA CA   C  -7.829  -5.995  -4.330 1.00 . A A .  60 ALA CA   1 1 
        7 18290 1 1  35 ALA CB   C  -7.156  -5.075  -5.335 1.00 . A A .  60 ALA CB   1 1 
        7 18291 1 1  35 ALA H    H  -7.126  -5.124  -2.554 1.00 . A A .  60 ALA H    1 1 
        7 18292 1 1  35 ALA HA   H  -8.829  -6.207  -4.676 1.00 . A A .  60 ALA HA   1 1 
        7 18293 1 1  35 ALA HB1  H  -7.760  -4.188  -5.461 1.00 . A A .  60 ALA HB1  1 1 
        7 18294 1 1  35 ALA HB2  H  -7.052  -5.583  -6.282 1.00 . A A .  60 ALA HB2  1 1 
        7 18295 1 1  35 ALA HB3  H  -6.184  -4.788  -4.962 1.00 . A A .  60 ALA HB3  1 1 
        7 18296 1 1  35 ALA N    N  -7.941  -5.347  -3.056 1.00 . A A .  60 ALA N    1 1 
        7 18297 1 1  35 ALA O    O  -7.576  -8.369  -4.575 1.00 . A A .  60 ALA O    1 1 
        7 18298 1 1  36 LEU C    C  -5.154  -9.002  -2.045 1.00 . A A .  61 LEU C    1 1 
        7 18299 1 1  36 LEU CA   C  -5.067  -8.426  -3.451 1.00 . A A .  61 LEU CA   1 1 
        7 18300 1 1  36 LEU CB   C  -3.570  -8.107  -3.746 1.00 . A A .  61 LEU CB   1 1 
        7 18301 1 1  36 LEU CD1  C  -3.756  -8.433  -6.252 1.00 . A A .  61 LEU CD1  1 1 
        7 18302 1 1  36 LEU CD2  C  -3.561  -6.108  -5.309 1.00 . A A .  61 LEU CD2  1 1 
        7 18303 1 1  36 LEU CG   C  -3.187  -7.572  -5.140 1.00 . A A .  61 LEU CG   1 1 
        7 18304 1 1  36 LEU H    H  -5.615  -6.405  -3.184 1.00 . A A .  61 LEU H    1 1 
        7 18305 1 1  36 LEU HA   H  -5.409  -9.155  -4.168 1.00 . A A .  61 LEU HA   1 1 
        7 18306 1 1  36 LEU HB2  H  -3.244  -7.376  -3.022 1.00 . A A .  61 LEU HB2  1 1 
        7 18307 1 1  36 LEU HB3  H  -3.006  -9.012  -3.571 1.00 . A A .  61 LEU HB3  1 1 
        7 18308 1 1  36 LEU HD11 H  -3.393  -9.445  -6.147 1.00 . A A .  61 LEU HD11 1 1 
        7 18309 1 1  36 LEU HD12 H  -3.444  -8.035  -7.206 1.00 . A A .  61 LEU HD12 1 1 
        7 18310 1 1  36 LEU HD13 H  -4.835  -8.428  -6.197 1.00 . A A .  61 LEU HD13 1 1 
        7 18311 1 1  36 LEU HD21 H  -4.622  -5.997  -5.149 1.00 . A A .  61 LEU HD21 1 1 
        7 18312 1 1  36 LEU HD22 H  -3.307  -5.784  -6.307 1.00 . A A .  61 LEU HD22 1 1 
        7 18313 1 1  36 LEU HD23 H  -3.027  -5.511  -4.583 1.00 . A A .  61 LEU HD23 1 1 
        7 18314 1 1  36 LEU HG   H  -2.112  -7.652  -5.226 1.00 . A A .  61 LEU HG   1 1 
        7 18315 1 1  36 LEU N    N  -5.912  -7.252  -3.580 1.00 . A A .  61 LEU N    1 1 
        7 18316 1 1  36 LEU O    O  -5.376  -8.266  -1.090 1.00 . A A .  61 LEU O    1 1 
        7 18317 1 1  37 PRO C    C  -3.388 -11.174  -0.318 1.00 . A A .  62 PRO C    1 1 
        7 18318 1 1  37 PRO CA   C  -4.895 -10.960  -0.616 1.00 . A A .  62 PRO CA   1 1 
        7 18319 1 1  37 PRO CB   C  -5.615 -12.305  -0.790 1.00 . A A .  62 PRO CB   1 1 
        7 18320 1 1  37 PRO CD   C  -5.168 -11.319  -2.983 1.00 . A A .  62 PRO CD   1 1 
        7 18321 1 1  37 PRO CG   C  -5.651 -12.570  -2.275 1.00 . A A .  62 PRO CG   1 1 
        7 18322 1 1  37 PRO HA   H  -5.348 -10.382   0.176 1.00 . A A .  62 PRO HA   1 1 
        7 18323 1 1  37 PRO HB2  H  -5.065 -13.074  -0.267 1.00 . A A .  62 PRO HB2  1 1 
        7 18324 1 1  37 PRO HB3  H  -6.611 -12.234  -0.380 1.00 . A A .  62 PRO HB3  1 1 
        7 18325 1 1  37 PRO HD2  H  -4.210 -11.487  -3.450 1.00 . A A .  62 PRO HD2  1 1 
        7 18326 1 1  37 PRO HD3  H  -5.900 -11.014  -3.716 1.00 . A A .  62 PRO HD3  1 1 
        7 18327 1 1  37 PRO HG2  H  -4.998 -13.397  -2.508 1.00 . A A .  62 PRO HG2  1 1 
        7 18328 1 1  37 PRO HG3  H  -6.661 -12.806  -2.577 1.00 . A A .  62 PRO HG3  1 1 
        7 18329 1 1  37 PRO N    N  -5.059 -10.325  -1.905 1.00 . A A .  62 PRO N    1 1 
        7 18330 1 1  37 PRO O    O  -2.658 -11.772  -1.128 1.00 . A A .  62 PRO O    1 1 
        7 18331 1 1  38 ASN C    C  -1.367 -11.248   2.592 1.00 . A A .  63 ASN C    1 1 
        7 18332 1 1  38 ASN CA   C  -1.505 -10.784   1.152 1.00 . A A .  63 ASN CA   1 1 
        7 18333 1 1  38 ASN CB   C  -0.816  -9.418   0.959 1.00 . A A .  63 ASN CB   1 1 
        7 18334 1 1  38 ASN CG   C   0.680  -9.422   1.217 1.00 . A A .  63 ASN CG   1 1 
        7 18335 1 1  38 ASN H    H  -3.527 -10.213   1.426 1.00 . A A .  63 ASN H    1 1 
        7 18336 1 1  38 ASN HA   H  -1.045 -11.508   0.497 1.00 . A A .  63 ASN HA   1 1 
        7 18337 1 1  38 ASN HB2  H  -0.975  -9.086  -0.056 1.00 . A A .  63 ASN HB2  1 1 
        7 18338 1 1  38 ASN HB3  H  -1.274  -8.708   1.631 1.00 . A A .  63 ASN HB3  1 1 
        7 18339 1 1  38 ASN HD21 H   0.613  -7.535   1.838 1.00 . A A .  63 ASN HD21 1 1 
        7 18340 1 1  38 ASN HD22 H   2.174  -8.265   1.781 1.00 . A A .  63 ASN HD22 1 1 
        7 18341 1 1  38 ASN N    N  -2.922 -10.671   0.803 1.00 . A A .  63 ASN N    1 1 
        7 18342 1 1  38 ASN ND2  N   1.199  -8.309   1.671 1.00 . A A .  63 ASN ND2  1 1 
        7 18343 1 1  38 ASN O    O  -2.143 -10.828   3.450 1.00 . A A .  63 ASN O    1 1 
        7 18344 1 1  38 ASN OD1  O   1.358 -10.428   1.025 1.00 . A A .  63 ASN OD1  1 1 
        7 18345 1 1  39 ALA C    C   0.200 -11.582   5.244 1.00 . A A .  64 ALA C    1 1 
        7 18346 1 1  39 ALA CA   C  -0.142 -12.654   4.207 1.00 . A A .  64 ALA CA   1 1 
        7 18347 1 1  39 ALA CB   C   0.951 -13.711   4.163 1.00 . A A .  64 ALA CB   1 1 
        7 18348 1 1  39 ALA H    H   0.233 -12.363   2.137 1.00 . A A .  64 ALA H    1 1 
        7 18349 1 1  39 ALA HA   H  -1.058 -13.135   4.510 1.00 . A A .  64 ALA HA   1 1 
        7 18350 1 1  39 ALA HB1  H   1.887 -13.251   3.881 1.00 . A A .  64 ALA HB1  1 1 
        7 18351 1 1  39 ALA HB2  H   0.690 -14.472   3.444 1.00 . A A .  64 ALA HB2  1 1 
        7 18352 1 1  39 ALA HB3  H   1.054 -14.160   5.140 1.00 . A A .  64 ALA HB3  1 1 
        7 18353 1 1  39 ALA N    N  -0.370 -12.088   2.864 1.00 . A A .  64 ALA N    1 1 
        7 18354 1 1  39 ALA O    O   0.094 -11.805   6.439 1.00 . A A .  64 ALA O    1 1 
        7 18355 1 1  40 GLN C    C  -0.299  -8.514   6.068 1.00 . A A .  65 GLN C    1 1 
        7 18356 1 1  40 GLN CA   C   0.936  -9.320   5.669 1.00 . A A .  65 GLN CA   1 1 
        7 18357 1 1  40 GLN CB   C   1.978  -8.426   5.022 1.00 . A A .  65 GLN CB   1 1 
        7 18358 1 1  40 GLN CD   C   4.301  -8.262   4.059 1.00 . A A .  65 GLN CD   1 1 
        7 18359 1 1  40 GLN CG   C   3.289  -9.137   4.752 1.00 . A A .  65 GLN CG   1 1 
        7 18360 1 1  40 GLN H    H   0.655 -10.306   3.811 1.00 . A A .  65 GLN H    1 1 
        7 18361 1 1  40 GLN HA   H   1.361  -9.756   6.561 1.00 . A A .  65 GLN HA   1 1 
        7 18362 1 1  40 GLN HB2  H   1.583  -8.065   4.084 1.00 . A A .  65 GLN HB2  1 1 
        7 18363 1 1  40 GLN HB3  H   2.172  -7.587   5.673 1.00 . A A .  65 GLN HB3  1 1 
        7 18364 1 1  40 GLN HE21 H   5.130  -9.848   3.236 1.00 . A A .  65 GLN HE21 1 1 
        7 18365 1 1  40 GLN HE22 H   5.845  -8.336   2.826 1.00 . A A .  65 GLN HE22 1 1 
        7 18366 1 1  40 GLN HG2  H   3.707  -9.475   5.689 1.00 . A A .  65 GLN HG2  1 1 
        7 18367 1 1  40 GLN HG3  H   3.082  -9.990   4.122 1.00 . A A .  65 GLN HG3  1 1 
        7 18368 1 1  40 GLN N    N   0.589 -10.418   4.781 1.00 . A A .  65 GLN N    1 1 
        7 18369 1 1  40 GLN NE2  N   5.174  -8.869   3.305 1.00 . A A .  65 GLN NE2  1 1 
        7 18370 1 1  40 GLN O    O  -0.229  -7.607   6.899 1.00 . A A .  65 GLN O    1 1 
        7 18371 1 1  40 GLN OE1  O   4.305  -7.040   4.224 1.00 . A A .  65 GLN OE1  1 1 
        7 18372 1 1  41 SER C    C  -3.276  -8.718   7.079 1.00 . A A .  66 SER C    1 1 
        7 18373 1 1  41 SER CA   C  -2.669  -8.182   5.789 1.00 . A A .  66 SER CA   1 1 
        7 18374 1 1  41 SER CB   C  -3.654  -8.364   4.632 1.00 . A A .  66 SER CB   1 1 
        7 18375 1 1  41 SER H    H  -1.456  -9.572   4.815 1.00 . A A .  66 SER H    1 1 
        7 18376 1 1  41 SER HA   H  -2.459  -7.129   5.900 1.00 . A A .  66 SER HA   1 1 
        7 18377 1 1  41 SER HB2  H  -3.220  -7.933   3.744 1.00 . A A .  66 SER HB2  1 1 
        7 18378 1 1  41 SER HB3  H  -3.818  -9.420   4.472 1.00 . A A .  66 SER HB3  1 1 
        7 18379 1 1  41 SER HG   H  -4.988  -7.568   5.831 1.00 . A A .  66 SER HG   1 1 
        7 18380 1 1  41 SER N    N  -1.432  -8.856   5.488 1.00 . A A .  66 SER N    1 1 
        7 18381 1 1  41 SER O    O  -4.170  -8.096   7.643 1.00 . A A .  66 SER O    1 1 
        7 18382 1 1  41 SER OG   O  -4.893  -7.738   4.889 1.00 . A A .  66 SER OG   1 1 
        7 18383 1 1  42 VAL C    C  -3.335  -9.605   9.966 1.00 . A A .  67 VAL C    1 1 
        7 18384 1 1  42 VAL CA   C  -3.312 -10.520   8.733 1.00 . A A .  67 VAL CA   1 1 
        7 18385 1 1  42 VAL CB   C  -2.571 -11.853   9.050 1.00 . A A .  67 VAL CB   1 1 
        7 18386 1 1  42 VAL CG1  C  -2.639 -12.787   7.872 1.00 . A A .  67 VAL CG1  1 1 
        7 18387 1 1  42 VAL CG2  C  -1.120 -11.653   9.433 1.00 . A A .  67 VAL CG2  1 1 
        7 18388 1 1  42 VAL H    H  -2.012 -10.247   7.076 1.00 . A A .  67 VAL H    1 1 
        7 18389 1 1  42 VAL HA   H  -4.340 -10.756   8.496 1.00 . A A .  67 VAL HA   1 1 
        7 18390 1 1  42 VAL HB   H  -3.089 -12.287   9.890 1.00 . A A .  67 VAL HB   1 1 
        7 18391 1 1  42 VAL HG11 H  -2.124 -13.705   8.113 1.00 . A A .  67 VAL HG11 1 1 
        7 18392 1 1  42 VAL HG12 H  -2.144 -12.318   7.034 1.00 . A A .  67 VAL HG12 1 1 
        7 18393 1 1  42 VAL HG13 H  -3.662 -12.996   7.601 1.00 . A A .  67 VAL HG13 1 1 
        7 18394 1 1  42 VAL HG21 H  -1.055 -11.065  10.336 1.00 . A A .  67 VAL HG21 1 1 
        7 18395 1 1  42 VAL HG22 H  -0.604 -11.161   8.622 1.00 . A A .  67 VAL HG22 1 1 
        7 18396 1 1  42 VAL HG23 H  -0.695 -12.634   9.593 1.00 . A A .  67 VAL HG23 1 1 
        7 18397 1 1  42 VAL N    N  -2.771  -9.850   7.549 1.00 . A A .  67 VAL N    1 1 
        7 18398 1 1  42 VAL O    O  -4.337  -9.527  10.671 1.00 . A A .  67 VAL O    1 1 
        7 18399 1 1  43 ALA C    C  -3.065  -6.789  11.139 1.00 . A A .  68 ALA C    1 1 
        7 18400 1 1  43 ALA CA   C  -2.105  -7.964  11.282 1.00 . A A .  68 ALA CA   1 1 
        7 18401 1 1  43 ALA CB   C  -0.671  -7.468  11.367 1.00 . A A .  68 ALA CB   1 1 
        7 18402 1 1  43 ALA H    H  -1.507  -9.038   9.550 1.00 . A A .  68 ALA H    1 1 
        7 18403 1 1  43 ALA HA   H  -2.336  -8.498  12.193 1.00 . A A .  68 ALA HA   1 1 
        7 18404 1 1  43 ALA HB1  H  -0.006  -8.314  11.464 1.00 . A A .  68 ALA HB1  1 1 
        7 18405 1 1  43 ALA HB2  H  -0.565  -6.823  12.226 1.00 . A A .  68 ALA HB2  1 1 
        7 18406 1 1  43 ALA HB3  H  -0.429  -6.919  10.469 1.00 . A A .  68 ALA HB3  1 1 
        7 18407 1 1  43 ALA N    N  -2.249  -8.891  10.171 1.00 . A A .  68 ALA N    1 1 
        7 18408 1 1  43 ALA O    O  -3.606  -6.286  12.133 1.00 . A A .  68 ALA O    1 1 
        7 18409 1 1  44 LEU C    C  -5.615  -5.688   9.906 1.00 . A A .  69 LEU C    1 1 
        7 18410 1 1  44 LEU CA   C  -4.176  -5.286   9.591 1.00 . A A .  69 LEU CA   1 1 
        7 18411 1 1  44 LEU CB   C  -4.032  -4.931   8.106 1.00 . A A .  69 LEU CB   1 1 
        7 18412 1 1  44 LEU CD1  C  -4.421  -2.455   8.219 1.00 . A A .  69 LEU CD1  1 1 
        7 18413 1 1  44 LEU CD2  C  -4.754  -3.683   6.073 1.00 . A A .  69 LEU CD2  1 1 
        7 18414 1 1  44 LEU CG   C  -4.860  -3.761   7.582 1.00 . A A .  69 LEU CG   1 1 
        7 18415 1 1  44 LEU H    H  -2.874  -6.844   9.142 1.00 . A A .  69 LEU H    1 1 
        7 18416 1 1  44 LEU HA   H  -3.893  -4.432  10.188 1.00 . A A .  69 LEU HA   1 1 
        7 18417 1 1  44 LEU HB2  H  -2.993  -4.706   7.917 1.00 . A A .  69 LEU HB2  1 1 
        7 18418 1 1  44 LEU HB3  H  -4.293  -5.809   7.533 1.00 . A A .  69 LEU HB3  1 1 
        7 18419 1 1  44 LEU HD11 H  -3.383  -2.271   7.988 1.00 . A A .  69 LEU HD11 1 1 
        7 18420 1 1  44 LEU HD12 H  -4.548  -2.514   9.290 1.00 . A A .  69 LEU HD12 1 1 
        7 18421 1 1  44 LEU HD13 H  -5.026  -1.649   7.832 1.00 . A A .  69 LEU HD13 1 1 
        7 18422 1 1  44 LEU HD21 H  -3.719  -3.558   5.790 1.00 . A A .  69 LEU HD21 1 1 
        7 18423 1 1  44 LEU HD22 H  -5.328  -2.840   5.719 1.00 . A A .  69 LEU HD22 1 1 
        7 18424 1 1  44 LEU HD23 H  -5.139  -4.592   5.635 1.00 . A A .  69 LEU HD23 1 1 
        7 18425 1 1  44 LEU HG   H  -5.897  -3.923   7.839 1.00 . A A .  69 LEU HG   1 1 
        7 18426 1 1  44 LEU N    N  -3.297  -6.383   9.899 1.00 . A A .  69 LEU N    1 1 
        7 18427 1 1  44 LEU O    O  -6.306  -5.003  10.652 1.00 . A A .  69 LEU O    1 1 
        7 18428 1 1  45 LEU C    C  -7.803  -7.453  10.997 1.00 . A A .  70 LEU C    1 1 
        7 18429 1 1  45 LEU CA   C  -7.384  -7.379   9.537 1.00 . A A .  70 LEU CA   1 1 
        7 18430 1 1  45 LEU CB   C  -7.490  -8.770   8.903 1.00 . A A .  70 LEU CB   1 1 
        7 18431 1 1  45 LEU CD1  C  -7.205 -10.308   6.953 1.00 . A A .  70 LEU CD1  1 1 
        7 18432 1 1  45 LEU CD2  C  -7.964  -7.966   6.561 1.00 . A A .  70 LEU CD2  1 1 
        7 18433 1 1  45 LEU CG   C  -7.105  -8.875   7.425 1.00 . A A .  70 LEU CG   1 1 
        7 18434 1 1  45 LEU H    H  -5.361  -7.384   8.889 1.00 . A A .  70 LEU H    1 1 
        7 18435 1 1  45 LEU HA   H  -8.054  -6.711   9.017 1.00 . A A .  70 LEU HA   1 1 
        7 18436 1 1  45 LEU HB2  H  -6.855  -9.440   9.464 1.00 . A A .  70 LEU HB2  1 1 
        7 18437 1 1  45 LEU HB3  H  -8.510  -9.107   9.010 1.00 . A A .  70 LEU HB3  1 1 
        7 18438 1 1  45 LEU HD11 H  -6.921 -10.361   5.912 1.00 . A A .  70 LEU HD11 1 1 
        7 18439 1 1  45 LEU HD12 H  -8.220 -10.659   7.072 1.00 . A A .  70 LEU HD12 1 1 
        7 18440 1 1  45 LEU HD13 H  -6.540 -10.924   7.540 1.00 . A A .  70 LEU HD13 1 1 
        7 18441 1 1  45 LEU HD21 H  -7.820  -6.941   6.870 1.00 . A A .  70 LEU HD21 1 1 
        7 18442 1 1  45 LEU HD22 H  -9.004  -8.238   6.662 1.00 . A A .  70 LEU HD22 1 1 
        7 18443 1 1  45 LEU HD23 H  -7.653  -8.072   5.533 1.00 . A A .  70 LEU HD23 1 1 
        7 18444 1 1  45 LEU HG   H  -6.074  -8.572   7.315 1.00 . A A .  70 LEU HG   1 1 
        7 18445 1 1  45 LEU N    N  -6.016  -6.851   9.394 1.00 . A A .  70 LEU N    1 1 
        7 18446 1 1  45 LEU O    O  -8.937  -7.118  11.343 1.00 . A A .  70 LEU O    1 1 
        7 18447 1 1  46 GLN C    C  -7.504  -6.632  13.914 1.00 . A A .  71 GLN C    1 1 
        7 18448 1 1  46 GLN CA   C  -7.090  -7.965  13.280 1.00 . A A .  71 GLN CA   1 1 
        7 18449 1 1  46 GLN CB   C  -5.844  -8.521  13.973 1.00 . A A .  71 GLN CB   1 1 
        7 18450 1 1  46 GLN CD   C  -4.188 -10.433  14.160 1.00 . A A .  71 GLN CD   1 1 
        7 18451 1 1  46 GLN CG   C  -5.466  -9.925  13.523 1.00 . A A .  71 GLN CG   1 1 
        7 18452 1 1  46 GLN H    H  -5.977  -8.060  11.480 1.00 . A A .  71 GLN H    1 1 
        7 18453 1 1  46 GLN HA   H  -7.897  -8.670  13.413 1.00 . A A .  71 GLN HA   1 1 
        7 18454 1 1  46 GLN HB2  H  -5.012  -7.865  13.760 1.00 . A A .  71 GLN HB2  1 1 
        7 18455 1 1  46 GLN HB3  H  -6.013  -8.537  15.040 1.00 . A A .  71 GLN HB3  1 1 
        7 18456 1 1  46 GLN HE21 H  -3.791 -11.510  12.557 1.00 . A A .  71 GLN HE21 1 1 
        7 18457 1 1  46 GLN HE22 H  -2.640 -11.611  13.840 1.00 . A A .  71 GLN HE22 1 1 
        7 18458 1 1  46 GLN HG2  H  -6.265 -10.607  13.767 1.00 . A A .  71 GLN HG2  1 1 
        7 18459 1 1  46 GLN HG3  H  -5.325  -9.908  12.450 1.00 . A A .  71 GLN HG3  1 1 
        7 18460 1 1  46 GLN N    N  -6.861  -7.839  11.845 1.00 . A A .  71 GLN N    1 1 
        7 18461 1 1  46 GLN NE2  N  -3.472 -11.265  13.452 1.00 . A A .  71 GLN NE2  1 1 
        7 18462 1 1  46 GLN O    O  -8.346  -6.602  14.805 1.00 . A A .  71 GLN O    1 1 
        7 18463 1 1  46 GLN OE1  O  -3.843 -10.069  15.287 1.00 . A A .  71 GLN OE1  1 1 
        7 18464 1 1  47 ARG C    C  -8.523  -3.660  13.371 1.00 . A A .  72 ARG C    1 1 
        7 18465 1 1  47 ARG CA   C  -7.246  -4.210  13.972 1.00 . A A .  72 ARG CA   1 1 
        7 18466 1 1  47 ARG CB   C  -6.108  -3.236  13.712 1.00 . A A .  72 ARG CB   1 1 
        7 18467 1 1  47 ARG CD   C  -3.717  -2.632  14.085 1.00 . A A .  72 ARG CD   1 1 
        7 18468 1 1  47 ARG CG   C  -4.766  -3.716  14.205 1.00 . A A .  72 ARG CG   1 1 
        7 18469 1 1  47 ARG CZ   C  -2.547  -2.119  11.934 1.00 . A A .  72 ARG CZ   1 1 
        7 18470 1 1  47 ARG H    H  -6.344  -5.613  12.645 1.00 . A A .  72 ARG H    1 1 
        7 18471 1 1  47 ARG HA   H  -7.374  -4.321  15.038 1.00 . A A .  72 ARG HA   1 1 
        7 18472 1 1  47 ARG HB2  H  -6.035  -3.068  12.648 1.00 . A A .  72 ARG HB2  1 1 
        7 18473 1 1  47 ARG HB3  H  -6.336  -2.300  14.201 1.00 . A A .  72 ARG HB3  1 1 
        7 18474 1 1  47 ARG HD2  H  -3.997  -1.844  14.766 1.00 . A A .  72 ARG HD2  1 1 
        7 18475 1 1  47 ARG HD3  H  -2.759  -3.037  14.371 1.00 . A A .  72 ARG HD3  1 1 
        7 18476 1 1  47 ARG HE   H  -4.427  -1.563  12.440 1.00 . A A .  72 ARG HE   1 1 
        7 18477 1 1  47 ARG HG2  H  -4.852  -4.011  15.240 1.00 . A A .  72 ARG HG2  1 1 
        7 18478 1 1  47 ARG HG3  H  -4.460  -4.566  13.613 1.00 . A A .  72 ARG HG3  1 1 
        7 18479 1 1  47 ARG HH11 H  -1.460  -3.420  13.104 1.00 . A A .  72 ARG HH11 1 1 
        7 18480 1 1  47 ARG HH12 H  -0.691  -2.920  11.672 1.00 . A A .  72 ARG HH12 1 1 
        7 18481 1 1  47 ARG HH21 H  -3.293  -0.863  10.494 1.00 . A A .  72 ARG HH21 1 1 
        7 18482 1 1  47 ARG HH22 H  -1.725  -1.450  10.188 1.00 . A A .  72 ARG HH22 1 1 
        7 18483 1 1  47 ARG N    N  -6.950  -5.532  13.414 1.00 . A A .  72 ARG N    1 1 
        7 18484 1 1  47 ARG NE   N  -3.628  -2.065  12.725 1.00 . A A .  72 ARG NE   1 1 
        7 18485 1 1  47 ARG NH1  N  -1.500  -2.869  12.268 1.00 . A A .  72 ARG NH1  1 1 
        7 18486 1 1  47 ARG NH2  N  -2.524  -1.435  10.798 1.00 . A A .  72 ARG NH2  1 1 
        7 18487 1 1  47 ARG O    O  -9.212  -2.846  13.975 1.00 . A A .  72 ARG O    1 1 
        7 18488 1 1  48 LEU C    C -11.222  -4.502  11.934 1.00 . A A .  73 LEU C    1 1 
        7 18489 1 1  48 LEU CA   C -10.042  -3.701  11.470 1.00 . A A .  73 LEU CA   1 1 
        7 18490 1 1  48 LEU CB   C  -9.905  -3.852   9.944 1.00 . A A .  73 LEU CB   1 1 
        7 18491 1 1  48 LEU CD1  C  -7.763  -2.465   9.772 1.00 . A A .  73 LEU CD1  1 1 
        7 18492 1 1  48 LEU CD2  C  -8.906  -3.268   7.739 1.00 . A A .  73 LEU CD2  1 1 
        7 18493 1 1  48 LEU CG   C  -9.106  -2.785   9.155 1.00 . A A .  73 LEU CG   1 1 
        7 18494 1 1  48 LEU H    H  -8.230  -4.767  11.749 1.00 . A A .  73 LEU H    1 1 
        7 18495 1 1  48 LEU HA   H -10.217  -2.662  11.702 1.00 . A A .  73 LEU HA   1 1 
        7 18496 1 1  48 LEU HB2  H  -9.544  -4.841   9.705 1.00 . A A .  73 LEU HB2  1 1 
        7 18497 1 1  48 LEU HB3  H -10.919  -3.813   9.573 1.00 . A A .  73 LEU HB3  1 1 
        7 18498 1 1  48 LEU HD11 H  -7.263  -1.712   9.182 1.00 . A A .  73 LEU HD11 1 1 
        7 18499 1 1  48 LEU HD12 H  -7.161  -3.360   9.799 1.00 . A A .  73 LEU HD12 1 1 
        7 18500 1 1  48 LEU HD13 H  -7.906  -2.101  10.779 1.00 . A A .  73 LEU HD13 1 1 
        7 18501 1 1  48 LEU HD21 H  -9.867  -3.404   7.264 1.00 . A A .  73 LEU HD21 1 1 
        7 18502 1 1  48 LEU HD22 H  -8.373  -4.207   7.747 1.00 . A A .  73 LEU HD22 1 1 
        7 18503 1 1  48 LEU HD23 H  -8.330  -2.535   7.193 1.00 . A A .  73 LEU HD23 1 1 
        7 18504 1 1  48 LEU HG   H  -9.682  -1.874   9.100 1.00 . A A .  73 LEU HG   1 1 
        7 18505 1 1  48 LEU N    N  -8.835  -4.122  12.174 1.00 . A A .  73 LEU N    1 1 
        7 18506 1 1  48 LEU O    O -12.341  -4.223  11.539 1.00 . A A .  73 LEU O    1 1 
        7 18507 1 1  49 GLN C    C -12.500  -7.345  12.259 1.00 . A A .  74 GLN C    1 1 
        7 18508 1 1  49 GLN CA   C -11.935  -6.444  13.347 1.00 . A A .  74 GLN CA   1 1 
        7 18509 1 1  49 GLN CB   C -13.078  -5.677  14.020 1.00 . A A .  74 GLN CB   1 1 
        7 18510 1 1  49 GLN CD   C -13.759  -3.775  15.515 1.00 . A A .  74 GLN CD   1 1 
        7 18511 1 1  49 GLN CG   C -12.624  -4.632  15.024 1.00 . A A .  74 GLN CG   1 1 
        7 18512 1 1  49 GLN H    H  -9.998  -5.653  13.004 1.00 . A A .  74 GLN H    1 1 
        7 18513 1 1  49 GLN HA   H -11.430  -7.055  14.082 1.00 . A A .  74 GLN HA   1 1 
        7 18514 1 1  49 GLN HB2  H -13.672  -5.223  13.242 1.00 . A A .  74 GLN HB2  1 1 
        7 18515 1 1  49 GLN HB3  H -13.700  -6.396  14.532 1.00 . A A .  74 GLN HB3  1 1 
        7 18516 1 1  49 GLN HE21 H -14.125  -5.043  16.984 1.00 . A A .  74 GLN HE21 1 1 
        7 18517 1 1  49 GLN HE22 H -15.157  -3.666  16.893 1.00 . A A .  74 GLN HE22 1 1 
        7 18518 1 1  49 GLN HG2  H -12.163  -5.124  15.866 1.00 . A A .  74 GLN HG2  1 1 
        7 18519 1 1  49 GLN HG3  H -11.902  -3.998  14.531 1.00 . A A .  74 GLN HG3  1 1 
        7 18520 1 1  49 GLN N    N -10.940  -5.521  12.769 1.00 . A A .  74 GLN N    1 1 
        7 18521 1 1  49 GLN NE2  N -14.404  -4.201  16.564 1.00 . A A .  74 GLN NE2  1 1 
        7 18522 1 1  49 GLN O    O -13.561  -7.960  12.432 1.00 . A A .  74 GLN O    1 1 
        7 18523 1 1  49 GLN OE1  O -14.057  -2.724  14.937 1.00 . A A .  74 GLN OE1  1 1 
        7 18524 1 1  50 VAL C    C -11.929  -9.698  10.225 1.00 . A A .  75 VAL C    1 1 
        7 18525 1 1  50 VAL CA   C -12.210  -8.215  10.031 1.00 . A A .  75 VAL CA   1 1 
        7 18526 1 1  50 VAL CB   C -11.557  -7.710   8.709 1.00 . A A .  75 VAL CB   1 1 
        7 18527 1 1  50 VAL CG1  C -11.949  -8.589   7.531 1.00 . A A .  75 VAL CG1  1 1 
        7 18528 1 1  50 VAL CG2  C -11.980  -6.280   8.432 1.00 . A A .  75 VAL CG2  1 1 
        7 18529 1 1  50 VAL H    H -10.879  -7.044  11.163 1.00 . A A .  75 VAL H    1 1 
        7 18530 1 1  50 VAL HA   H -13.274  -8.052   9.964 1.00 . A A .  75 VAL HA   1 1 
        7 18531 1 1  50 VAL HB   H -10.483  -7.730   8.821 1.00 . A A .  75 VAL HB   1 1 
        7 18532 1 1  50 VAL HG11 H -11.632  -9.604   7.718 1.00 . A A .  75 VAL HG11 1 1 
        7 18533 1 1  50 VAL HG12 H -11.470  -8.225   6.634 1.00 . A A .  75 VAL HG12 1 1 
        7 18534 1 1  50 VAL HG13 H -13.021  -8.564   7.402 1.00 . A A .  75 VAL HG13 1 1 
        7 18535 1 1  50 VAL HG21 H -13.050  -6.247   8.288 1.00 . A A .  75 VAL HG21 1 1 
        7 18536 1 1  50 VAL HG22 H -11.487  -5.917   7.543 1.00 . A A .  75 VAL HG22 1 1 
        7 18537 1 1  50 VAL HG23 H -11.715  -5.663   9.277 1.00 . A A .  75 VAL HG23 1 1 
        7 18538 1 1  50 VAL N    N -11.770  -7.459  11.173 1.00 . A A .  75 VAL N    1 1 
        7 18539 1 1  50 VAL O    O -10.780 -10.125  10.265 1.00 . A A .  75 VAL O    1 1 
        7 18540 1 1  51 LYS C    C -13.438 -12.644   9.329 1.00 . A A .  76 LYS C    1 1 
        7 18541 1 1  51 LYS CA   C -12.857 -11.920  10.522 1.00 . A A .  76 LYS CA   1 1 
        7 18542 1 1  51 LYS CB   C -13.468 -12.482  11.826 1.00 . A A .  76 LYS CB   1 1 
        7 18543 1 1  51 LYS CD   C -15.208 -10.798  12.565 1.00 . A A .  76 LYS CD   1 1 
        7 18544 1 1  51 LYS CE   C -14.605 -10.611  13.955 1.00 . A A .  76 LYS CE   1 1 
        7 18545 1 1  51 LYS CG   C -14.954 -12.199  12.042 1.00 . A A .  76 LYS CG   1 1 
        7 18546 1 1  51 LYS H    H -13.855 -10.012  10.410 1.00 . A A .  76 LYS H    1 1 
        7 18547 1 1  51 LYS HA   H -11.798 -12.121  10.523 1.00 . A A .  76 LYS HA   1 1 
        7 18548 1 1  51 LYS HB2  H -13.343 -13.555  11.808 1.00 . A A .  76 LYS HB2  1 1 
        7 18549 1 1  51 LYS HB3  H -12.911 -12.092  12.663 1.00 . A A .  76 LYS HB3  1 1 
        7 18550 1 1  51 LYS HD2  H -14.759 -10.096  11.879 1.00 . A A .  76 LYS HD2  1 1 
        7 18551 1 1  51 LYS HD3  H -16.274 -10.629  12.610 1.00 . A A .  76 LYS HD3  1 1 
        7 18552 1 1  51 LYS HE2  H -14.998 -11.375  14.607 1.00 . A A .  76 LYS HE2  1 1 
        7 18553 1 1  51 LYS HE3  H -13.532 -10.716  13.895 1.00 . A A .  76 LYS HE3  1 1 
        7 18554 1 1  51 LYS HG2  H -15.464 -12.297  11.094 1.00 . A A .  76 LYS HG2  1 1 
        7 18555 1 1  51 LYS HG3  H -15.357 -12.917  12.741 1.00 . A A .  76 LYS HG3  1 1 
        7 18556 1 1  51 LYS HZ1  H -15.940  -9.165  14.655 1.00 . A A .  76 LYS HZ1  1 1 
        7 18557 1 1  51 LYS HZ2  H -14.542  -8.530  13.921 1.00 . A A .  76 LYS HZ2  1 1 
        7 18558 1 1  51 LYS HZ3  H -14.462  -9.208  15.468 1.00 . A A .  76 LYS HZ3  1 1 
        7 18559 1 1  51 LYS N    N -12.984 -10.465  10.380 1.00 . A A .  76 LYS N    1 1 
        7 18560 1 1  51 LYS NZ   N -14.913  -9.287  14.532 1.00 . A A .  76 LYS NZ   1 1 
        7 18561 1 1  51 LYS O    O -13.593 -13.869   9.329 1.00 . A A .  76 LYS O    1 1 
        7 18562 1 1  52 THR C    C -13.746 -11.738   5.912 1.00 . A A .  77 THR C    1 1 
        7 18563 1 1  52 THR CA   C -14.267 -12.498   7.118 1.00 . A A .  77 THR CA   1 1 
        7 18564 1 1  52 THR CB   C -15.813 -12.533   7.114 1.00 . A A .  77 THR CB   1 1 
        7 18565 1 1  52 THR CG2  C -16.329 -13.253   5.869 1.00 . A A .  77 THR CG2  1 1 
        7 18566 1 1  52 THR H    H -13.609 -10.947   8.344 1.00 . A A .  77 THR H    1 1 
        7 18567 1 1  52 THR HA   H -13.898 -13.515   7.094 1.00 . A A .  77 THR HA   1 1 
        7 18568 1 1  52 THR HB   H -16.184 -11.519   7.122 1.00 . A A .  77 THR HB   1 1 
        7 18569 1 1  52 THR HG1  H -15.494 -13.604   8.719 1.00 . A A .  77 THR HG1  1 1 
        7 18570 1 1  52 THR HG21 H -17.408 -13.277   5.883 1.00 . A A .  77 THR HG21 1 1 
        7 18571 1 1  52 THR HG22 H -15.948 -14.263   5.856 1.00 . A A .  77 THR HG22 1 1 
        7 18572 1 1  52 THR HG23 H -15.993 -12.732   4.985 1.00 . A A .  77 THR HG23 1 1 
        7 18573 1 1  52 THR N    N -13.748 -11.915   8.314 1.00 . A A .  77 THR N    1 1 
        7 18574 1 1  52 THR O    O -13.985 -10.531   5.764 1.00 . A A .  77 THR O    1 1 
        7 18575 1 1  52 THR OG1  O -16.270 -13.235   8.282 1.00 . A A .  77 THR OG1  1 1 
        7 18576 1 1  53 VAL C    C -13.004 -12.636   2.728 1.00 . A A .  78 VAL C    1 1 
        7 18577 1 1  53 VAL CA   C -12.449 -11.871   3.900 1.00 . A A .  78 VAL CA   1 1 
        7 18578 1 1  53 VAL CB   C -10.890 -11.940   3.895 1.00 . A A .  78 VAL CB   1 1 
        7 18579 1 1  53 VAL CG1  C -10.318 -11.440   2.577 1.00 . A A .  78 VAL CG1  1 1 
        7 18580 1 1  53 VAL CG2  C -10.316 -11.123   5.035 1.00 . A A .  78 VAL CG2  1 1 
        7 18581 1 1  53 VAL H    H -12.855 -13.383   5.272 1.00 . A A .  78 VAL H    1 1 
        7 18582 1 1  53 VAL HA   H -12.762 -10.839   3.829 1.00 . A A .  78 VAL HA   1 1 
        7 18583 1 1  53 VAL HB   H -10.593 -12.969   4.034 1.00 . A A .  78 VAL HB   1 1 
        7 18584 1 1  53 VAL HG11 H -10.623 -10.417   2.415 1.00 . A A .  78 VAL HG11 1 1 
        7 18585 1 1  53 VAL HG12 H -10.688 -12.055   1.770 1.00 . A A .  78 VAL HG12 1 1 
        7 18586 1 1  53 VAL HG13 H  -9.240 -11.495   2.601 1.00 . A A .  78 VAL HG13 1 1 
        7 18587 1 1  53 VAL HG21 H -10.610 -10.090   4.926 1.00 . A A .  78 VAL HG21 1 1 
        7 18588 1 1  53 VAL HG22 H  -9.239 -11.195   5.022 1.00 . A A .  78 VAL HG22 1 1 
        7 18589 1 1  53 VAL HG23 H -10.695 -11.503   5.972 1.00 . A A .  78 VAL HG23 1 1 
        7 18590 1 1  53 VAL N    N -13.007 -12.427   5.093 1.00 . A A .  78 VAL N    1 1 
        7 18591 1 1  53 VAL O    O -12.777 -13.812   2.586 1.00 . A A .  78 VAL O    1 1 
        7 18592 1 1  54 VAL C    C -13.333 -12.591  -0.337 1.00 . A A .  79 VAL C    1 1 
        7 18593 1 1  54 VAL CA   C -14.326 -12.623   0.788 1.00 . A A .  79 VAL CA   1 1 
        7 18594 1 1  54 VAL CB   C -15.595 -11.888   0.363 1.00 . A A .  79 VAL CB   1 1 
        7 18595 1 1  54 VAL CG1  C -16.295 -12.618  -0.731 1.00 . A A .  79 VAL CG1  1 1 
        7 18596 1 1  54 VAL CG2  C -16.518 -11.649   1.536 1.00 . A A .  79 VAL CG2  1 1 
        7 18597 1 1  54 VAL H    H -13.873 -11.022   2.063 1.00 . A A .  79 VAL H    1 1 
        7 18598 1 1  54 VAL HA   H -14.568 -13.643   1.045 1.00 . A A .  79 VAL HA   1 1 
        7 18599 1 1  54 VAL HB   H -15.309 -10.934  -0.044 1.00 . A A .  79 VAL HB   1 1 
        7 18600 1 1  54 VAL HG11 H -15.643 -12.688  -1.589 1.00 . A A .  79 VAL HG11 1 1 
        7 18601 1 1  54 VAL HG12 H -17.180 -12.053  -0.981 1.00 . A A .  79 VAL HG12 1 1 
        7 18602 1 1  54 VAL HG13 H -16.570 -13.607  -0.394 1.00 . A A .  79 VAL HG13 1 1 
        7 18603 1 1  54 VAL HG21 H -16.814 -12.595   1.963 1.00 . A A .  79 VAL HG21 1 1 
        7 18604 1 1  54 VAL HG22 H -17.392 -11.118   1.193 1.00 . A A .  79 VAL HG22 1 1 
        7 18605 1 1  54 VAL HG23 H -16.003 -11.059   2.280 1.00 . A A .  79 VAL HG23 1 1 
        7 18606 1 1  54 VAL N    N -13.727 -11.985   1.913 1.00 . A A .  79 VAL N    1 1 
        7 18607 1 1  54 VAL O    O -12.878 -11.520  -0.732 1.00 . A A .  79 VAL O    1 1 
        7 18608 1 1  55 SER C    C -12.257 -15.094  -2.673 1.00 . A A .  80 SER C    1 1 
        7 18609 1 1  55 SER CA   C -11.968 -13.870  -1.831 1.00 . A A .  80 SER CA   1 1 
        7 18610 1 1  55 SER CB   C -10.568 -14.012  -1.205 1.00 . A A .  80 SER CB   1 1 
        7 18611 1 1  55 SER H    H -13.373 -14.573  -0.469 1.00 . A A .  80 SER H    1 1 
        7 18612 1 1  55 SER HA   H -11.981 -12.981  -2.443 1.00 . A A .  80 SER HA   1 1 
        7 18613 1 1  55 SER HB2  H -10.515 -14.939  -0.654 1.00 . A A .  80 SER HB2  1 1 
        7 18614 1 1  55 SER HB3  H  -9.821 -14.019  -1.987 1.00 . A A .  80 SER HB3  1 1 
        7 18615 1 1  55 SER HG   H -11.071 -12.918   0.258 1.00 . A A .  80 SER HG   1 1 
        7 18616 1 1  55 SER N    N -12.951 -13.748  -0.802 1.00 . A A .  80 SER N    1 1 
        7 18617 1 1  55 SER O    O -12.646 -16.144  -2.148 1.00 . A A .  80 SER O    1 1 
        7 18618 1 1  55 SER OG   O -10.295 -12.938  -0.317 1.00 . A A .  80 SER OG   1 1 
        7 18619 1 1  56 PHE C    C -10.803 -16.703  -4.817 1.00 . A A .  81 PHE C    1 1 
        7 18620 1 1  56 PHE CA   C -12.188 -16.082  -4.842 1.00 . A A .  81 PHE CA   1 1 
        7 18621 1 1  56 PHE CB   C -12.587 -15.635  -6.258 1.00 . A A .  81 PHE CB   1 1 
        7 18622 1 1  56 PHE CD1  C -13.937 -17.522  -7.212 1.00 . A A .  81 PHE CD1  1 1 
        7 18623 1 1  56 PHE CD2  C -11.811 -17.053  -8.181 1.00 . A A .  81 PHE CD2  1 1 
        7 18624 1 1  56 PHE CE1  C -14.122 -18.555  -8.109 1.00 . A A .  81 PHE CE1  1 1 
        7 18625 1 1  56 PHE CE2  C -11.990 -18.083  -9.081 1.00 . A A .  81 PHE CE2  1 1 
        7 18626 1 1  56 PHE CG   C -12.781 -16.760  -7.237 1.00 . A A .  81 PHE CG   1 1 
        7 18627 1 1  56 PHE CZ   C -13.147 -18.835  -9.044 1.00 . A A .  81 PHE CZ   1 1 
        7 18628 1 1  56 PHE H    H -11.933 -14.072  -4.350 1.00 . A A .  81 PHE H    1 1 
        7 18629 1 1  56 PHE HA   H -12.907 -16.782  -4.442 1.00 . A A .  81 PHE HA   1 1 
        7 18630 1 1  56 PHE HB2  H -13.518 -15.091  -6.205 1.00 . A A .  81 PHE HB2  1 1 
        7 18631 1 1  56 PHE HB3  H -11.821 -14.980  -6.647 1.00 . A A .  81 PHE HB3  1 1 
        7 18632 1 1  56 PHE HD1  H -14.699 -17.302  -6.478 1.00 . A A .  81 PHE HD1  1 1 
        7 18633 1 1  56 PHE HD2  H -10.905 -16.465  -8.209 1.00 . A A .  81 PHE HD2  1 1 
        7 18634 1 1  56 PHE HE1  H -15.028 -19.142  -8.079 1.00 . A A .  81 PHE HE1  1 1 
        7 18635 1 1  56 PHE HE2  H -11.227 -18.299  -9.814 1.00 . A A .  81 PHE HE2  1 1 
        7 18636 1 1  56 PHE HZ   H -13.286 -19.642  -9.749 1.00 . A A .  81 PHE HZ   1 1 
        7 18637 1 1  56 PHE N    N -12.112 -14.954  -3.965 1.00 . A A .  81 PHE N    1 1 
        7 18638 1 1  56 PHE O    O  -9.861 -16.179  -5.411 1.00 . A A .  81 PHE O    1 1 
        7 18639 1 1  57 ILE C    C  -9.524 -19.873  -3.912 1.00 . A A .  82 ILE C    1 1 
        7 18640 1 1  57 ILE CA   C  -9.390 -18.352  -3.820 1.00 . A A .  82 ILE CA   1 1 
        7 18641 1 1  57 ILE CB   C  -8.881 -17.908  -2.391 1.00 . A A .  82 ILE CB   1 1 
        7 18642 1 1  57 ILE CD1  C  -6.406 -17.602  -2.912 1.00 . A A .  82 ILE CD1  1 1 
        7 18643 1 1  57 ILE CG1  C  -7.443 -18.350  -2.105 1.00 . A A .  82 ILE CG1  1 1 
        7 18644 1 1  57 ILE CG2  C  -9.816 -18.366  -1.279 1.00 . A A .  82 ILE CG2  1 1 
        7 18645 1 1  57 ILE H    H -11.460 -18.176  -3.667 1.00 . A A .  82 ILE H    1 1 
        7 18646 1 1  57 ILE HA   H  -8.690 -18.004  -4.564 1.00 . A A .  82 ILE HA   1 1 
        7 18647 1 1  57 ILE HB   H  -8.917 -16.828  -2.384 1.00 . A A .  82 ILE HB   1 1 
        7 18648 1 1  57 ILE HD11 H  -6.611 -17.710  -3.966 1.00 . A A .  82 ILE HD11 1 1 
        7 18649 1 1  57 ILE HD12 H  -5.424 -17.992  -2.688 1.00 . A A .  82 ILE HD12 1 1 
        7 18650 1 1  57 ILE HD13 H  -6.440 -16.555  -2.648 1.00 . A A .  82 ILE HD13 1 1 
        7 18651 1 1  57 ILE HG12 H  -7.224 -18.187  -1.061 1.00 . A A .  82 ILE HG12 1 1 
        7 18652 1 1  57 ILE HG13 H  -7.346 -19.402  -2.327 1.00 . A A .  82 ILE HG13 1 1 
        7 18653 1 1  57 ILE HG21 H  -9.891 -19.444  -1.286 1.00 . A A .  82 ILE HG21 1 1 
        7 18654 1 1  57 ILE HG22 H -10.796 -17.939  -1.436 1.00 . A A .  82 ILE HG22 1 1 
        7 18655 1 1  57 ILE HG23 H  -9.427 -18.038  -0.327 1.00 . A A .  82 ILE HG23 1 1 
        7 18656 1 1  57 ILE N    N -10.671 -17.756  -4.070 1.00 . A A .  82 ILE N    1 1 
        7 18657 1 1  57 ILE O    O -10.559 -20.433  -3.527 1.00 . A A .  82 ILE O    1 1 
        7 18658 1 1  58 LYS C    C  -7.915 -22.585  -3.347 1.00 . A A .  83 LYS C    1 1 
        7 18659 1 1  58 LYS CA   C  -8.530 -21.964  -4.597 1.00 . A A .  83 LYS CA   1 1 
        7 18660 1 1  58 LYS CB   C  -7.764 -22.365  -5.868 1.00 . A A .  83 LYS CB   1 1 
        7 18661 1 1  58 LYS CD   C  -7.162 -24.114  -7.581 1.00 . A A .  83 LYS CD   1 1 
        7 18662 1 1  58 LYS CE   C  -5.721 -23.630  -7.736 1.00 . A A .  83 LYS CE   1 1 
        7 18663 1 1  58 LYS CG   C  -7.726 -23.859  -6.180 1.00 . A A .  83 LYS CG   1 1 
        7 18664 1 1  58 LYS H    H  -7.763 -20.022  -4.830 1.00 . A A .  83 LYS H    1 1 
        7 18665 1 1  58 LYS HA   H  -9.557 -22.290  -4.682 1.00 . A A .  83 LYS HA   1 1 
        7 18666 1 1  58 LYS HB2  H  -8.203 -21.859  -6.714 1.00 . A A .  83 LYS HB2  1 1 
        7 18667 1 1  58 LYS HB3  H  -6.747 -22.024  -5.757 1.00 . A A .  83 LYS HB3  1 1 
        7 18668 1 1  58 LYS HD2  H  -7.190 -25.175  -7.782 1.00 . A A .  83 LYS HD2  1 1 
        7 18669 1 1  58 LYS HD3  H  -7.783 -23.603  -8.302 1.00 . A A .  83 LYS HD3  1 1 
        7 18670 1 1  58 LYS HE2  H  -5.653 -22.603  -7.410 1.00 . A A .  83 LYS HE2  1 1 
        7 18671 1 1  58 LYS HE3  H  -5.075 -24.239  -7.121 1.00 . A A .  83 LYS HE3  1 1 
        7 18672 1 1  58 LYS HG2  H  -7.100 -24.355  -5.452 1.00 . A A .  83 LYS HG2  1 1 
        7 18673 1 1  58 LYS HG3  H  -8.729 -24.257  -6.125 1.00 . A A .  83 LYS HG3  1 1 
        7 18674 1 1  58 LYS HZ1  H  -5.830 -23.067  -9.730 1.00 . A A .  83 LYS HZ1  1 1 
        7 18675 1 1  58 LYS HZ2  H  -5.371 -24.674  -9.527 1.00 . A A .  83 LYS HZ2  1 1 
        7 18676 1 1  58 LYS HZ3  H  -4.274 -23.425  -9.228 1.00 . A A .  83 LYS HZ3  1 1 
        7 18677 1 1  58 LYS N    N  -8.531 -20.520  -4.471 1.00 . A A .  83 LYS N    1 1 
        7 18678 1 1  58 LYS NZ   N  -5.268 -23.713  -9.140 1.00 . A A .  83 LYS NZ   1 1 
        7 18679 1 1  58 LYS O    O  -8.234 -23.719  -2.967 1.00 . A A .  83 LYS O    1 1 
        7 18680 1 1  59 ASP C    C  -7.301 -21.889  -0.284 1.00 . A A .  84 ASP C    1 1 
        7 18681 1 1  59 ASP CA   C  -6.411 -22.279  -1.481 1.00 . A A .  84 ASP CA   1 1 
        7 18682 1 1  59 ASP CB   C  -5.013 -21.663  -1.345 1.00 . A A .  84 ASP CB   1 1 
        7 18683 1 1  59 ASP CG   C  -4.050 -22.578  -0.604 1.00 . A A .  84 ASP CG   1 1 
        7 18684 1 1  59 ASP H    H  -6.856 -20.938  -3.063 1.00 . A A .  84 ASP H    1 1 
        7 18685 1 1  59 ASP HA   H  -6.336 -23.354  -1.535 1.00 . A A .  84 ASP HA   1 1 
        7 18686 1 1  59 ASP HB2  H  -4.609 -21.466  -2.328 1.00 . A A .  84 ASP HB2  1 1 
        7 18687 1 1  59 ASP HB3  H  -5.089 -20.734  -0.800 1.00 . A A .  84 ASP HB3  1 1 
        7 18688 1 1  59 ASP N    N  -7.053 -21.827  -2.701 1.00 . A A .  84 ASP N    1 1 
        7 18689 1 1  59 ASP O    O  -8.461 -21.509  -0.473 1.00 . A A .  84 ASP O    1 1 
        7 18690 1 1  59 ASP OD1  O  -4.199 -22.784   0.612 1.00 . A A .  84 ASP OD1  1 1 
        7 18691 1 1  59 ASP OD2  O  -3.125 -23.122  -1.247 1.00 . A A .  84 ASP OD2  1 1 
        7 18692 1 1  60 ASP C    C  -7.000 -20.542   2.939 1.00 . A A .  85 ASP C    1 1 
        7 18693 1 1  60 ASP CA   C  -7.590 -21.695   2.112 1.00 . A A .  85 ASP CA   1 1 
        7 18694 1 1  60 ASP CB   C  -7.726 -22.975   2.953 1.00 . A A .  85 ASP CB   1 1 
        7 18695 1 1  60 ASP CG   C  -8.528 -22.792   4.224 1.00 . A A .  85 ASP CG   1 1 
        7 18696 1 1  60 ASP H    H  -5.831 -22.197   1.017 1.00 . A A .  85 ASP H    1 1 
        7 18697 1 1  60 ASP HA   H  -8.572 -21.398   1.776 1.00 . A A .  85 ASP HA   1 1 
        7 18698 1 1  60 ASP HB2  H  -8.208 -23.738   2.361 1.00 . A A .  85 ASP HB2  1 1 
        7 18699 1 1  60 ASP HB3  H  -6.735 -23.314   3.217 1.00 . A A .  85 ASP HB3  1 1 
        7 18700 1 1  60 ASP N    N  -6.788 -21.970   0.918 1.00 . A A .  85 ASP N    1 1 
        7 18701 1 1  60 ASP O    O  -5.813 -20.244   2.840 1.00 . A A .  85 ASP O    1 1 
        7 18702 1 1  60 ASP OD1  O  -9.771 -22.703   4.155 1.00 . A A .  85 ASP OD1  1 1 
        7 18703 1 1  60 ASP OD2  O  -7.920 -22.752   5.314 1.00 . A A .  85 ASP OD2  1 1 
        7 18704 1 1  61 ASP C    C  -6.362 -19.063   5.587 1.00 . A A .  86 ASP C    1 1 
        7 18705 1 1  61 ASP CA   C  -7.469 -18.760   4.590 1.00 . A A .  86 ASP CA   1 1 
        7 18706 1 1  61 ASP CB   C  -8.695 -18.154   5.297 1.00 . A A .  86 ASP CB   1 1 
        7 18707 1 1  61 ASP CG   C  -9.624 -19.144   5.925 1.00 . A A .  86 ASP CG   1 1 
        7 18708 1 1  61 ASP H    H  -8.770 -20.222   3.787 1.00 . A A .  86 ASP H    1 1 
        7 18709 1 1  61 ASP HA   H  -7.081 -18.011   3.915 1.00 . A A .  86 ASP HA   1 1 
        7 18710 1 1  61 ASP HB2  H  -8.380 -17.507   6.099 1.00 . A A .  86 ASP HB2  1 1 
        7 18711 1 1  61 ASP HB3  H  -9.257 -17.574   4.582 1.00 . A A .  86 ASP HB3  1 1 
        7 18712 1 1  61 ASP N    N  -7.841 -19.905   3.743 1.00 . A A .  86 ASP N    1 1 
        7 18713 1 1  61 ASP O    O  -5.449 -18.237   5.789 1.00 . A A .  86 ASP O    1 1 
        7 18714 1 1  61 ASP OD1  O  -9.308 -19.719   6.967 1.00 . A A .  86 ASP OD1  1 1 
        7 18715 1 1  61 ASP OD2  O -10.699 -19.375   5.361 1.00 . A A .  86 ASP OD2  1 1 
        7 18716 1 1  62 ARG C    C  -3.968 -20.666   6.570 1.00 . A A .  87 ARG C    1 1 
        7 18717 1 1  62 ARG CA   C  -5.374 -20.636   7.148 1.00 . A A .  87 ARG CA   1 1 
        7 18718 1 1  62 ARG CB   C  -5.714 -21.949   7.848 1.00 . A A .  87 ARG CB   1 1 
        7 18719 1 1  62 ARG CD   C  -7.717 -21.005   9.079 1.00 . A A .  87 ARG CD   1 1 
        7 18720 1 1  62 ARG CG   C  -6.431 -21.795   9.193 1.00 . A A .  87 ARG CG   1 1 
        7 18721 1 1  62 ARG CZ   C  -9.640 -20.316  10.504 1.00 . A A .  87 ARG CZ   1 1 
        7 18722 1 1  62 ARG H    H  -7.112 -20.867   5.938 1.00 . A A .  87 ARG H    1 1 
        7 18723 1 1  62 ARG HA   H  -5.377 -19.852   7.891 1.00 . A A .  87 ARG HA   1 1 
        7 18724 1 1  62 ARG HB2  H  -6.366 -22.504   7.190 1.00 . A A .  87 ARG HB2  1 1 
        7 18725 1 1  62 ARG HB3  H  -4.802 -22.505   8.002 1.00 . A A .  87 ARG HB3  1 1 
        7 18726 1 1  62 ARG HD2  H  -7.477 -20.006   8.745 1.00 . A A .  87 ARG HD2  1 1 
        7 18727 1 1  62 ARG HD3  H  -8.354 -21.481   8.348 1.00 . A A .  87 ARG HD3  1 1 
        7 18728 1 1  62 ARG HE   H  -7.995 -21.353  11.108 1.00 . A A .  87 ARG HE   1 1 
        7 18729 1 1  62 ARG HG2  H  -6.664 -22.775   9.581 1.00 . A A .  87 ARG HG2  1 1 
        7 18730 1 1  62 ARG HG3  H  -5.766 -21.291   9.879 1.00 . A A .  87 ARG HG3  1 1 
        7 18731 1 1  62 ARG HH11 H  -9.750 -19.562   8.590 1.00 . A A .  87 ARG HH11 1 1 
        7 18732 1 1  62 ARG HH12 H -11.097 -19.204   9.580 1.00 . A A .  87 ARG HH12 1 1 
        7 18733 1 1  62 ARG HH21 H  -9.891 -20.839  12.479 1.00 . A A .  87 ARG HH21 1 1 
        7 18734 1 1  62 ARG HH22 H -11.173 -19.960  11.789 1.00 . A A .  87 ARG HH22 1 1 
        7 18735 1 1  62 ARG N    N  -6.385 -20.243   6.169 1.00 . A A .  87 ARG N    1 1 
        7 18736 1 1  62 ARG NE   N  -8.442 -20.911  10.351 1.00 . A A .  87 ARG NE   1 1 
        7 18737 1 1  62 ARG NH1  N -10.202 -19.647   9.495 1.00 . A A .  87 ARG NH1  1 1 
        7 18738 1 1  62 ARG NH2  N -10.265 -20.372  11.672 1.00 . A A .  87 ARG NH2  1 1 
        7 18739 1 1  62 ARG O    O  -2.999 -20.534   7.310 1.00 . A A .  87 ARG O    1 1 
        7 18740 1 1  63 ALA C    C  -1.784 -19.533   4.719 1.00 . A A .  88 ALA C    1 1 
        7 18741 1 1  63 ALA CA   C  -2.582 -20.830   4.563 1.00 . A A .  88 ALA CA   1 1 
        7 18742 1 1  63 ALA CB   C  -2.782 -21.131   3.097 1.00 . A A .  88 ALA CB   1 1 
        7 18743 1 1  63 ALA H    H  -4.687 -20.819   4.714 1.00 . A A .  88 ALA H    1 1 
        7 18744 1 1  63 ALA HA   H  -2.010 -21.639   4.993 1.00 . A A .  88 ALA HA   1 1 
        7 18745 1 1  63 ALA HB1  H  -1.822 -21.240   2.614 1.00 . A A .  88 ALA HB1  1 1 
        7 18746 1 1  63 ALA HB2  H  -3.327 -20.320   2.637 1.00 . A A .  88 ALA HB2  1 1 
        7 18747 1 1  63 ALA HB3  H  -3.347 -22.045   2.991 1.00 . A A .  88 ALA HB3  1 1 
        7 18748 1 1  63 ALA N    N  -3.866 -20.777   5.250 1.00 . A A .  88 ALA N    1 1 
        7 18749 1 1  63 ALA O    O  -0.554 -19.531   4.561 1.00 . A A .  88 ALA O    1 1 
        7 18750 1 1  64 TRP C    C  -2.113 -16.478   6.505 1.00 . A A .  89 TRP C    1 1 
        7 18751 1 1  64 TRP CA   C  -1.751 -17.177   5.187 1.00 . A A .  89 TRP CA   1 1 
        7 18752 1 1  64 TRP CB   C  -1.985 -16.259   3.967 1.00 . A A .  89 TRP CB   1 1 
        7 18753 1 1  64 TRP CD1  C  -4.288 -16.806   2.972 1.00 . A A .  89 TRP CD1  1 1 
        7 18754 1 1  64 TRP CD2  C  -4.190 -14.843   4.030 1.00 . A A .  89 TRP CD2  1 1 
        7 18755 1 1  64 TRP CE2  C  -5.493 -15.029   3.545 1.00 . A A .  89 TRP CE2  1 1 
        7 18756 1 1  64 TRP CE3  C  -3.893 -13.677   4.724 1.00 . A A .  89 TRP CE3  1 1 
        7 18757 1 1  64 TRP CG   C  -3.435 -15.996   3.664 1.00 . A A .  89 TRP CG   1 1 
        7 18758 1 1  64 TRP CH2  C  -6.174 -12.957   4.421 1.00 . A A .  89 TRP CH2  1 1 
        7 18759 1 1  64 TRP CZ2  C  -6.493 -14.094   3.735 1.00 . A A .  89 TRP CZ2  1 1 
        7 18760 1 1  64 TRP CZ3  C  -4.884 -12.746   4.912 1.00 . A A .  89 TRP CZ3  1 1 
        7 18761 1 1  64 TRP H    H  -3.434 -18.476   5.112 1.00 . A A .  89 TRP H    1 1 
        7 18762 1 1  64 TRP HA   H  -0.700 -17.418   5.231 1.00 . A A .  89 TRP HA   1 1 
        7 18763 1 1  64 TRP HB2  H  -1.510 -15.307   4.148 1.00 . A A .  89 TRP HB2  1 1 
        7 18764 1 1  64 TRP HB3  H  -1.539 -16.717   3.096 1.00 . A A .  89 TRP HB3  1 1 
        7 18765 1 1  64 TRP HD1  H  -4.014 -17.764   2.557 1.00 . A A .  89 TRP HD1  1 1 
        7 18766 1 1  64 TRP HE1  H  -6.312 -16.630   2.472 1.00 . A A .  89 TRP HE1  1 1 
        7 18767 1 1  64 TRP HE3  H  -2.904 -13.495   5.116 1.00 . A A .  89 TRP HE3  1 1 
        7 18768 1 1  64 TRP HH2  H  -6.923 -12.197   4.589 1.00 . A A .  89 TRP HH2  1 1 
        7 18769 1 1  64 TRP HZ2  H  -7.490 -14.265   3.363 1.00 . A A .  89 TRP HZ2  1 1 
        7 18770 1 1  64 TRP HZ3  H  -4.656 -11.841   5.454 1.00 . A A .  89 TRP HZ3  1 1 
        7 18771 1 1  64 TRP N    N  -2.458 -18.434   5.017 1.00 . A A .  89 TRP N    1 1 
        7 18772 1 1  64 TRP NE1  N  -5.527 -16.237   2.908 1.00 . A A .  89 TRP NE1  1 1 
        7 18773 1 1  64 TRP O    O  -1.308 -15.730   7.052 1.00 . A A .  89 TRP O    1 1 
        7 18774 1 1  65 LEU C    C  -3.143 -17.029   9.462 1.00 . A A .  90 LEU C    1 1 
        7 18775 1 1  65 LEU CA   C  -3.714 -16.220   8.324 1.00 . A A .  90 LEU CA   1 1 
        7 18776 1 1  65 LEU CB   C  -5.218 -16.206   8.393 1.00 . A A .  90 LEU CB   1 1 
        7 18777 1 1  65 LEU CD1  C  -7.179 -15.631   7.052 1.00 . A A .  90 LEU CD1  1 1 
        7 18778 1 1  65 LEU CD2  C  -6.031 -13.864   8.309 1.00 . A A .  90 LEU CD2  1 1 
        7 18779 1 1  65 LEU CG   C  -5.860 -15.151   7.538 1.00 . A A .  90 LEU CG   1 1 
        7 18780 1 1  65 LEU H    H  -3.964 -17.235   6.488 1.00 . A A .  90 LEU H    1 1 
        7 18781 1 1  65 LEU HA   H  -3.358 -15.204   8.418 1.00 . A A .  90 LEU HA   1 1 
        7 18782 1 1  65 LEU HB2  H  -5.570 -17.174   8.067 1.00 . A A .  90 LEU HB2  1 1 
        7 18783 1 1  65 LEU HB3  H  -5.529 -16.059   9.415 1.00 . A A .  90 LEU HB3  1 1 
        7 18784 1 1  65 LEU HD11 H  -7.713 -14.842   6.544 1.00 . A A .  90 LEU HD11 1 1 
        7 18785 1 1  65 LEU HD12 H  -7.757 -16.050   7.863 1.00 . A A .  90 LEU HD12 1 1 
        7 18786 1 1  65 LEU HD13 H  -6.942 -16.404   6.337 1.00 . A A .  90 LEU HD13 1 1 
        7 18787 1 1  65 LEU HD21 H  -6.753 -14.018   9.096 1.00 . A A .  90 LEU HD21 1 1 
        7 18788 1 1  65 LEU HD22 H  -6.397 -13.095   7.645 1.00 . A A .  90 LEU HD22 1 1 
        7 18789 1 1  65 LEU HD23 H  -5.095 -13.569   8.758 1.00 . A A .  90 LEU HD23 1 1 
        7 18790 1 1  65 LEU HG   H  -5.204 -14.963   6.705 1.00 . A A .  90 LEU HG   1 1 
        7 18791 1 1  65 LEU N    N  -3.299 -16.744   7.021 1.00 . A A .  90 LEU N    1 1 
        7 18792 1 1  65 LEU O    O  -2.603 -16.469  10.412 1.00 . A A .  90 LEU O    1 1 
        7 18793 1 1  66 GLY C    C  -3.531 -19.125  11.681 1.00 . A A .  91 GLY C    1 1 
        7 18794 1 1  66 GLY CA   C  -2.771 -19.223  10.382 1.00 . A A .  91 GLY CA   1 1 
        7 18795 1 1  66 GLY H    H  -3.781 -18.698   8.616 1.00 . A A .  91 GLY H    1 1 
        7 18796 1 1  66 GLY HA2  H  -2.838 -20.236  10.012 1.00 . A A .  91 GLY HA2  1 1 
        7 18797 1 1  66 GLY HA3  H  -1.734 -18.986  10.560 1.00 . A A .  91 GLY HA3  1 1 
        7 18798 1 1  66 GLY N    N  -3.291 -18.330   9.377 1.00 . A A .  91 GLY N    1 1 
        7 18799 1 1  66 GLY O    O  -4.557 -19.785  11.856 1.00 . A A .  91 GLY O    1 1 
        7 18800 1 1  67 GLN C    C  -4.932 -17.256  13.791 1.00 . A A .  92 GLN C    1 1 
        7 18801 1 1  67 GLN CA   C  -3.664 -18.087  13.876 1.00 . A A .  92 GLN CA   1 1 
        7 18802 1 1  67 GLN CB   C  -2.699 -17.399  14.845 1.00 . A A .  92 GLN CB   1 1 
        7 18803 1 1  67 GLN CD   C  -0.540 -17.445  16.124 1.00 . A A .  92 GLN CD   1 1 
        7 18804 1 1  67 GLN CG   C  -1.422 -18.161  15.127 1.00 . A A .  92 GLN CG   1 1 
        7 18805 1 1  67 GLN H    H  -2.259 -17.756  12.316 1.00 . A A .  92 GLN H    1 1 
        7 18806 1 1  67 GLN HA   H  -3.905 -19.062  14.272 1.00 . A A .  92 GLN HA   1 1 
        7 18807 1 1  67 GLN HB2  H  -2.425 -16.439  14.433 1.00 . A A .  92 GLN HB2  1 1 
        7 18808 1 1  67 GLN HB3  H  -3.212 -17.238  15.782 1.00 . A A .  92 GLN HB3  1 1 
        7 18809 1 1  67 GLN HE21 H  -1.385 -18.428  17.599 1.00 . A A .  92 GLN HE21 1 1 
        7 18810 1 1  67 GLN HE22 H  -0.158 -17.331  18.066 1.00 . A A .  92 GLN HE22 1 1 
        7 18811 1 1  67 GLN HG2  H  -1.675 -19.132  15.526 1.00 . A A .  92 GLN HG2  1 1 
        7 18812 1 1  67 GLN HG3  H  -0.875 -18.284  14.206 1.00 . A A .  92 GLN HG3  1 1 
        7 18813 1 1  67 GLN N    N  -3.057 -18.270  12.568 1.00 . A A .  92 GLN N    1 1 
        7 18814 1 1  67 GLN NE2  N  -0.708 -17.756  17.373 1.00 . A A .  92 GLN NE2  1 1 
        7 18815 1 1  67 GLN O    O  -5.821 -17.382  14.643 1.00 . A A .  92 GLN O    1 1 
        7 18816 1 1  67 GLN OE1  O   0.300 -16.620  15.760 1.00 . A A .  92 GLN OE1  1 1 
        7 18817 1 1  68 ALA C    C  -7.397 -16.268  12.161 1.00 . A A .  93 ALA C    1 1 
        7 18818 1 1  68 ALA CA   C  -6.167 -15.539  12.682 1.00 . A A .  93 ALA CA   1 1 
        7 18819 1 1  68 ALA CB   C  -5.824 -14.323  11.836 1.00 . A A .  93 ALA CB   1 1 
        7 18820 1 1  68 ALA H    H  -4.409 -16.483  12.013 1.00 . A A .  93 ALA H    1 1 
        7 18821 1 1  68 ALA HA   H  -6.369 -15.210  13.691 1.00 . A A .  93 ALA HA   1 1 
        7 18822 1 1  68 ALA HB1  H  -5.615 -14.629  10.823 1.00 . A A .  93 ALA HB1  1 1 
        7 18823 1 1  68 ALA HB2  H  -4.953 -13.834  12.247 1.00 . A A .  93 ALA HB2  1 1 
        7 18824 1 1  68 ALA HB3  H  -6.654 -13.633  11.839 1.00 . A A .  93 ALA HB3  1 1 
        7 18825 1 1  68 ALA N    N  -5.048 -16.440  12.760 1.00 . A A .  93 ALA N    1 1 
        7 18826 1 1  68 ALA O    O  -7.376 -16.815  11.060 1.00 . A A .  93 ALA O    1 1 
        7 18827 1 1  69 PRO C    C -10.597 -16.208  11.619 1.00 . A A .  94 PRO C    1 1 
        7 18828 1 1  69 PRO CA   C  -9.737 -16.993  12.609 1.00 . A A .  94 PRO CA   1 1 
        7 18829 1 1  69 PRO CB   C -10.433 -17.117  13.961 1.00 . A A .  94 PRO CB   1 1 
        7 18830 1 1  69 PRO CD   C  -8.613 -15.587  14.254 1.00 . A A .  94 PRO CD   1 1 
        7 18831 1 1  69 PRO CG   C -10.012 -15.904  14.709 1.00 . A A .  94 PRO CG   1 1 
        7 18832 1 1  69 PRO HA   H  -9.535 -17.968  12.197 1.00 . A A .  94 PRO HA   1 1 
        7 18833 1 1  69 PRO HB2  H -11.502 -17.140  13.810 1.00 . A A .  94 PRO HB2  1 1 
        7 18834 1 1  69 PRO HB3  H -10.111 -18.019  14.459 1.00 . A A .  94 PRO HB3  1 1 
        7 18835 1 1  69 PRO HD2  H  -8.484 -14.521  14.133 1.00 . A A .  94 PRO HD2  1 1 
        7 18836 1 1  69 PRO HD3  H  -7.895 -15.976  14.960 1.00 . A A .  94 PRO HD3  1 1 
        7 18837 1 1  69 PRO HG2  H -10.676 -15.085  14.474 1.00 . A A .  94 PRO HG2  1 1 
        7 18838 1 1  69 PRO HG3  H -10.022 -16.104  15.771 1.00 . A A .  94 PRO HG3  1 1 
        7 18839 1 1  69 PRO N    N  -8.493 -16.281  12.951 1.00 . A A .  94 PRO N    1 1 
        7 18840 1 1  69 PRO O    O -11.823 -16.085  11.763 1.00 . A A .  94 PRO O    1 1 
        7 18841 1 1  70 VAL C    C -10.925 -15.982   8.471 1.00 . A A .  95 VAL C    1 1 
        7 18842 1 1  70 VAL CA   C -10.571 -14.998   9.567 1.00 . A A .  95 VAL CA   1 1 
        7 18843 1 1  70 VAL CB   C  -9.608 -13.914   9.018 1.00 . A A .  95 VAL CB   1 1 
        7 18844 1 1  70 VAL CG1  C -10.256 -13.099   7.922 1.00 . A A .  95 VAL CG1  1 1 
        7 18845 1 1  70 VAL CG2  C  -9.104 -13.007  10.135 1.00 . A A .  95 VAL CG2  1 1 
        7 18846 1 1  70 VAL H    H  -8.996 -15.961  10.565 1.00 . A A .  95 VAL H    1 1 
        7 18847 1 1  70 VAL HA   H -11.467 -14.530   9.947 1.00 . A A .  95 VAL HA   1 1 
        7 18848 1 1  70 VAL HB   H  -8.756 -14.415   8.586 1.00 . A A .  95 VAL HB   1 1 
        7 18849 1 1  70 VAL HG11 H  -9.554 -12.360   7.565 1.00 . A A .  95 VAL HG11 1 1 
        7 18850 1 1  70 VAL HG12 H -11.136 -12.605   8.308 1.00 . A A .  95 VAL HG12 1 1 
        7 18851 1 1  70 VAL HG13 H -10.538 -13.749   7.106 1.00 . A A .  95 VAL HG13 1 1 
        7 18852 1 1  70 VAL HG21 H  -8.408 -12.291   9.726 1.00 . A A .  95 VAL HG21 1 1 
        7 18853 1 1  70 VAL HG22 H  -8.603 -13.605  10.882 1.00 . A A .  95 VAL HG22 1 1 
        7 18854 1 1  70 VAL HG23 H  -9.931 -12.480  10.585 1.00 . A A .  95 VAL HG23 1 1 
        7 18855 1 1  70 VAL N    N  -9.952 -15.739  10.613 1.00 . A A .  95 VAL N    1 1 
        7 18856 1 1  70 VAL O    O -10.073 -16.713   8.003 1.00 . A A .  95 VAL O    1 1 
        7 18857 1 1  71 ARG C    C -12.702 -16.307   5.748 1.00 . A A .  96 ARG C    1 1 
        7 18858 1 1  71 ARG CA   C -12.616 -16.972   7.108 1.00 . A A .  96 ARG CA   1 1 
        7 18859 1 1  71 ARG CB   C -13.983 -17.583   7.518 1.00 . A A .  96 ARG CB   1 1 
        7 18860 1 1  71 ARG CD   C -13.647 -19.632   6.099 1.00 . A A .  96 ARG CD   1 1 
        7 18861 1 1  71 ARG CG   C -14.615 -18.541   6.494 1.00 . A A .  96 ARG CG   1 1 
        7 18862 1 1  71 ARG CZ   C -13.479 -21.505   4.473 1.00 . A A .  96 ARG CZ   1 1 
        7 18863 1 1  71 ARG H    H -12.811 -15.417   8.524 1.00 . A A .  96 ARG H    1 1 
        7 18864 1 1  71 ARG HA   H -11.890 -17.770   7.057 1.00 . A A .  96 ARG HA   1 1 
        7 18865 1 1  71 ARG HB2  H -13.855 -18.127   8.441 1.00 . A A .  96 ARG HB2  1 1 
        7 18866 1 1  71 ARG HB3  H -14.677 -16.773   7.693 1.00 . A A .  96 ARG HB3  1 1 
        7 18867 1 1  71 ARG HD2  H -12.848 -19.131   5.573 1.00 . A A .  96 ARG HD2  1 1 
        7 18868 1 1  71 ARG HD3  H -13.264 -20.109   6.987 1.00 . A A .  96 ARG HD3  1 1 
        7 18869 1 1  71 ARG HE   H -15.199 -20.690   5.155 1.00 . A A .  96 ARG HE   1 1 
        7 18870 1 1  71 ARG HG2  H -15.496 -18.995   6.924 1.00 . A A .  96 ARG HG2  1 1 
        7 18871 1 1  71 ARG HG3  H -14.890 -17.980   5.613 1.00 . A A .  96 ARG HG3  1 1 
        7 18872 1 1  71 ARG HH11 H -11.692 -20.556   4.831 1.00 . A A .  96 ARG HH11 1 1 
        7 18873 1 1  71 ARG HH12 H -11.516 -21.956   3.907 1.00 . A A .  96 ARG HH12 1 1 
        7 18874 1 1  71 ARG HH21 H -15.081 -22.580   3.823 1.00 . A A .  96 ARG HH21 1 1 
        7 18875 1 1  71 ARG HH22 H -13.581 -23.172   3.267 1.00 . A A .  96 ARG HH22 1 1 
        7 18876 1 1  71 ARG N    N -12.169 -16.037   8.111 1.00 . A A .  96 ARG N    1 1 
        7 18877 1 1  71 ARG NE   N -14.215 -20.636   5.188 1.00 . A A .  96 ARG NE   1 1 
        7 18878 1 1  71 ARG NH1  N -12.154 -21.340   4.381 1.00 . A A .  96 ARG NH1  1 1 
        7 18879 1 1  71 ARG NH2  N -14.079 -22.487   3.801 1.00 . A A .  96 ARG NH2  1 1 
        7 18880 1 1  71 ARG O    O -13.235 -15.193   5.626 1.00 . A A .  96 ARG O    1 1 
        7 18881 1 1  72 VAL C    C -13.455 -17.240   2.760 1.00 . A A .  97 VAL C    1 1 
        7 18882 1 1  72 VAL CA   C -12.307 -16.504   3.399 1.00 . A A .  97 VAL CA   1 1 
        7 18883 1 1  72 VAL CB   C -11.028 -16.603   2.508 1.00 . A A .  97 VAL CB   1 1 
        7 18884 1 1  72 VAL CG1  C  -9.922 -15.685   3.003 1.00 . A A .  97 VAL CG1  1 1 
        7 18885 1 1  72 VAL CG2  C -10.538 -18.040   2.332 1.00 . A A .  97 VAL CG2  1 1 
        7 18886 1 1  72 VAL H    H -11.610 -17.769   4.902 1.00 . A A .  97 VAL H    1 1 
        7 18887 1 1  72 VAL HA   H -12.600 -15.466   3.473 1.00 . A A .  97 VAL HA   1 1 
        7 18888 1 1  72 VAL HB   H -11.323 -16.226   1.541 1.00 . A A .  97 VAL HB   1 1 
        7 18889 1 1  72 VAL HG11 H -10.216 -14.661   2.823 1.00 . A A .  97 VAL HG11 1 1 
        7 18890 1 1  72 VAL HG12 H  -8.999 -15.897   2.486 1.00 . A A .  97 VAL HG12 1 1 
        7 18891 1 1  72 VAL HG13 H  -9.785 -15.817   4.066 1.00 . A A .  97 VAL HG13 1 1 
        7 18892 1 1  72 VAL HG21 H -11.261 -18.601   1.758 1.00 . A A .  97 VAL HG21 1 1 
        7 18893 1 1  72 VAL HG22 H -10.403 -18.507   3.295 1.00 . A A .  97 VAL HG22 1 1 
        7 18894 1 1  72 VAL HG23 H  -9.593 -18.034   1.810 1.00 . A A .  97 VAL HG23 1 1 
        7 18895 1 1  72 VAL N    N -12.143 -16.955   4.744 1.00 . A A .  97 VAL N    1 1 
        7 18896 1 1  72 VAL O    O -13.555 -18.459   2.851 1.00 . A A .  97 VAL O    1 1 
        7 18897 1 1  73 VAL C    C -15.499 -16.740   0.072 1.00 . A A .  98 VAL C    1 1 
        7 18898 1 1  73 VAL CA   C -15.476 -17.116   1.535 1.00 . A A .  98 VAL CA   1 1 
        7 18899 1 1  73 VAL CB   C -16.833 -16.751   2.218 1.00 . A A .  98 VAL CB   1 1 
        7 18900 1 1  73 VAL CG1  C -16.920 -17.360   3.610 1.00 . A A .  98 VAL CG1  1 1 
        7 18901 1 1  73 VAL CG2  C -17.021 -15.241   2.304 1.00 . A A .  98 VAL CG2  1 1 
        7 18902 1 1  73 VAL H    H -14.237 -15.539   2.179 1.00 . A A .  98 VAL H    1 1 
        7 18903 1 1  73 VAL HA   H -15.327 -18.184   1.615 1.00 . A A .  98 VAL HA   1 1 
        7 18904 1 1  73 VAL HB   H -17.630 -17.161   1.615 1.00 . A A .  98 VAL HB   1 1 
        7 18905 1 1  73 VAL HG11 H -16.117 -16.970   4.219 1.00 . A A .  98 VAL HG11 1 1 
        7 18906 1 1  73 VAL HG12 H -16.826 -18.434   3.544 1.00 . A A .  98 VAL HG12 1 1 
        7 18907 1 1  73 VAL HG13 H -17.869 -17.107   4.060 1.00 . A A .  98 VAL HG13 1 1 
        7 18908 1 1  73 VAL HG21 H -17.020 -14.822   1.309 1.00 . A A .  98 VAL HG21 1 1 
        7 18909 1 1  73 VAL HG22 H -16.212 -14.811   2.877 1.00 . A A .  98 VAL HG22 1 1 
        7 18910 1 1  73 VAL HG23 H -17.961 -15.020   2.788 1.00 . A A .  98 VAL HG23 1 1 
        7 18911 1 1  73 VAL N    N -14.346 -16.514   2.181 1.00 . A A .  98 VAL N    1 1 
        7 18912 1 1  73 VAL O    O -15.089 -15.632  -0.300 1.00 . A A .  98 VAL O    1 1 
        7 18913 1 1  74 SER C    C -17.459 -16.955  -2.467 1.00 . A A .  99 SER C    1 1 
        7 18914 1 1  74 SER CA   C -16.032 -17.403  -2.151 1.00 . A A .  99 SER CA   1 1 
        7 18915 1 1  74 SER CB   C -15.605 -18.630  -2.948 1.00 . A A .  99 SER CB   1 1 
        7 18916 1 1  74 SER H    H -16.136 -18.548  -0.403 1.00 . A A .  99 SER H    1 1 
        7 18917 1 1  74 SER HA   H -15.366 -16.584  -2.381 1.00 . A A .  99 SER HA   1 1 
        7 18918 1 1  74 SER HB2  H -16.243 -19.465  -2.695 1.00 . A A .  99 SER HB2  1 1 
        7 18919 1 1  74 SER HB3  H -15.675 -18.422  -4.006 1.00 . A A .  99 SER HB3  1 1 
        7 18920 1 1  74 SER HG   H -13.986 -18.317  -1.952 1.00 . A A .  99 SER HG   1 1 
        7 18921 1 1  74 SER N    N -15.905 -17.658  -0.753 1.00 . A A .  99 SER N    1 1 
        7 18922 1 1  74 SER O    O -18.427 -17.730  -2.350 1.00 . A A .  99 SER O    1 1 
        7 18923 1 1  74 SER OG   O -14.248 -18.954  -2.630 1.00 . A A .  99 SER OG   1 1 
        7 18924 1 1  75 LEU C    C -19.355 -15.463  -4.425 1.00 . A A . 100 LEU C    1 1 
        7 18925 1 1  75 LEU CA   C -18.807 -15.012  -3.084 1.00 . A A . 100 LEU CA   1 1 
        7 18926 1 1  75 LEU CB   C -18.505 -13.509  -3.062 1.00 . A A . 100 LEU CB   1 1 
        7 18927 1 1  75 LEU CD1  C -20.480 -12.776  -1.689 1.00 . A A . 100 LEU CD1  1 1 
        7 18928 1 1  75 LEU CD2  C -19.116 -11.084  -2.891 1.00 . A A . 100 LEU CD2  1 1 
        7 18929 1 1  75 LEU CG   C -19.669 -12.509  -2.943 1.00 . A A . 100 LEU CG   1 1 
        7 18930 1 1  75 LEU H    H -16.735 -15.174  -2.878 1.00 . A A . 100 LEU H    1 1 
        7 18931 1 1  75 LEU HA   H -19.565 -15.216  -2.355 1.00 . A A . 100 LEU HA   1 1 
        7 18932 1 1  75 LEU HB2  H -17.861 -13.356  -2.212 1.00 . A A . 100 LEU HB2  1 1 
        7 18933 1 1  75 LEU HB3  H -17.928 -13.272  -3.943 1.00 . A A . 100 LEU HB3  1 1 
        7 18934 1 1  75 LEU HD11 H -20.900 -13.769  -1.721 1.00 . A A . 100 LEU HD11 1 1 
        7 18935 1 1  75 LEU HD12 H -21.280 -12.054  -1.617 1.00 . A A . 100 LEU HD12 1 1 
        7 18936 1 1  75 LEU HD13 H -19.842 -12.685  -0.822 1.00 . A A . 100 LEU HD13 1 1 
        7 18937 1 1  75 LEU HD21 H -18.466 -10.976  -2.036 1.00 . A A . 100 LEU HD21 1 1 
        7 18938 1 1  75 LEU HD22 H -19.925 -10.374  -2.809 1.00 . A A . 100 LEU HD22 1 1 
        7 18939 1 1  75 LEU HD23 H -18.552 -10.877  -3.788 1.00 . A A . 100 LEU HD23 1 1 
        7 18940 1 1  75 LEU HG   H -20.317 -12.589  -3.802 1.00 . A A . 100 LEU HG   1 1 
        7 18941 1 1  75 LEU N    N -17.562 -15.692  -2.803 1.00 . A A . 100 LEU N    1 1 
        7 18942 1 1  75 LEU O    O -18.593 -15.595  -5.378 1.00 . A A . 100 LEU O    1 1 
        7 18943 1 1  76 PRO C    C -21.336 -15.106  -6.892 1.00 . A A . 101 PRO C    1 1 
        7 18944 1 1  76 PRO CA   C -21.358 -16.167  -5.780 1.00 . A A . 101 PRO CA   1 1 
        7 18945 1 1  76 PRO CB   C -22.814 -16.441  -5.357 1.00 . A A . 101 PRO CB   1 1 
        7 18946 1 1  76 PRO CD   C -21.676 -15.664  -3.415 1.00 . A A . 101 PRO CD   1 1 
        7 18947 1 1  76 PRO CG   C -22.769 -16.577  -3.878 1.00 . A A . 101 PRO CG   1 1 
        7 18948 1 1  76 PRO HA   H -20.914 -17.078  -6.153 1.00 . A A . 101 PRO HA   1 1 
        7 18949 1 1  76 PRO HB2  H -23.437 -15.611  -5.657 1.00 . A A . 101 PRO HB2  1 1 
        7 18950 1 1  76 PRO HB3  H -23.168 -17.347  -5.826 1.00 . A A . 101 PRO HB3  1 1 
        7 18951 1 1  76 PRO HD2  H -22.061 -14.664  -3.282 1.00 . A A . 101 PRO HD2  1 1 
        7 18952 1 1  76 PRO HD3  H -21.258 -16.050  -2.498 1.00 . A A . 101 PRO HD3  1 1 
        7 18953 1 1  76 PRO HG2  H -23.716 -16.282  -3.450 1.00 . A A . 101 PRO HG2  1 1 
        7 18954 1 1  76 PRO HG3  H -22.542 -17.599  -3.612 1.00 . A A . 101 PRO HG3  1 1 
        7 18955 1 1  76 PRO N    N -20.698 -15.723  -4.524 1.00 . A A . 101 PRO N    1 1 
        7 18956 1 1  76 PRO O    O -22.021 -15.238  -7.908 1.00 . A A . 101 PRO O    1 1 
        7 18957 1 1  77 THR C    C -19.532 -13.554  -8.823 1.00 . A A . 102 THR C    1 1 
        7 18958 1 1  77 THR CA   C -20.412 -13.050  -7.692 1.00 . A A . 102 THR CA   1 1 
        7 18959 1 1  77 THR CB   C -19.879 -11.692  -7.123 1.00 . A A . 102 THR CB   1 1 
        7 18960 1 1  77 THR CG2  C -18.657 -11.871  -6.243 1.00 . A A . 102 THR CG2  1 1 
        7 18961 1 1  77 THR H    H -20.071 -14.030  -5.846 1.00 . A A . 102 THR H    1 1 
        7 18962 1 1  77 THR HA   H -21.397 -12.887  -8.105 1.00 . A A . 102 THR HA   1 1 
        7 18963 1 1  77 THR HB   H -20.670 -11.245  -6.539 1.00 . A A . 102 THR HB   1 1 
        7 18964 1 1  77 THR HG1  H -18.780 -11.129  -8.629 1.00 . A A . 102 THR HG1  1 1 
        7 18965 1 1  77 THR HG21 H -18.920 -12.502  -5.406 1.00 . A A . 102 THR HG21 1 1 
        7 18966 1 1  77 THR HG22 H -18.345 -10.900  -5.886 1.00 . A A . 102 THR HG22 1 1 
        7 18967 1 1  77 THR HG23 H -17.863 -12.330  -6.813 1.00 . A A . 102 THR HG23 1 1 
        7 18968 1 1  77 THR N    N -20.565 -14.066  -6.694 1.00 . A A . 102 THR N    1 1 
        7 18969 1 1  77 THR O    O -18.300 -13.486  -8.773 1.00 . A A . 102 THR O    1 1 
        7 18970 1 1  77 THR OG1  O -19.566 -10.800  -8.185 1.00 . A A . 102 THR OG1  1 1 
        7 18971 1 1  78 HIS C    C -19.117 -13.460 -11.869 1.00 . A A . 103 HIS C    1 1 
        7 18972 1 1  78 HIS CA   C -19.422 -14.586 -10.928 1.00 . A A . 103 HIS CA   1 1 
        7 18973 1 1  78 HIS CB   C -20.079 -15.761 -11.614 1.00 . A A . 103 HIS CB   1 1 
        7 18974 1 1  78 HIS CD2  C -19.196 -17.877 -10.386 1.00 . A A . 103 HIS CD2  1 1 
        7 18975 1 1  78 HIS CE1  C -21.031 -18.485  -9.370 1.00 . A A . 103 HIS CE1  1 1 
        7 18976 1 1  78 HIS CG   C -20.156 -16.990 -10.735 1.00 . A A . 103 HIS CG   1 1 
        7 18977 1 1  78 HIS H    H -21.130 -14.202  -9.757 1.00 . A A . 103 HIS H    1 1 
        7 18978 1 1  78 HIS HA   H -18.473 -14.911 -10.524 1.00 . A A . 103 HIS HA   1 1 
        7 18979 1 1  78 HIS HB2  H -21.068 -15.488 -11.952 1.00 . A A . 103 HIS HB2  1 1 
        7 18980 1 1  78 HIS HB3  H -19.410 -15.959 -12.441 1.00 . A A . 103 HIS HB3  1 1 
        7 18981 1 1  78 HIS HD1  H -22.222 -17.021 -10.072 1.00 . A A . 103 HIS HD1  1 1 
        7 18982 1 1  78 HIS HD2  H -18.167 -17.869 -10.716 1.00 . A A . 103 HIS HD2  1 1 
        7 18983 1 1  78 HIS HE1  H -21.728 -19.033  -8.753 1.00 . A A . 103 HIS HE1  1 1 
        7 18984 1 1  78 HIS N    N -20.154 -14.113  -9.812 1.00 . A A . 103 HIS N    1 1 
        7 18985 1 1  78 HIS ND1  N -21.306 -17.410 -10.075 1.00 . A A . 103 HIS ND1  1 1 
        7 18986 1 1  78 HIS NE2  N -19.767 -18.787  -9.540 1.00 . A A . 103 HIS NE2  1 1 
        7 18987 1 1  78 HIS O    O -20.020 -12.803 -12.401 1.00 . A A . 103 HIS O    1 1 
        7 18988 1 1  79 ALA C    C -17.867 -11.766 -14.066 1.00 . A A . 104 ALA C    1 1 
        7 18989 1 1  79 ALA CA   C -17.185 -12.216 -12.778 1.00 . A A . 104 ALA CA   1 1 
        7 18990 1 1  79 ALA CB   C -15.811 -12.706 -13.102 1.00 . A A . 104 ALA CB   1 1 
        7 18991 1 1  79 ALA H    H -17.255 -14.003 -11.719 1.00 . A A . 104 ALA H    1 1 
        7 18992 1 1  79 ALA HA   H -17.056 -11.378 -12.111 1.00 . A A . 104 ALA HA   1 1 
        7 18993 1 1  79 ALA HB1  H -15.973 -13.608 -13.676 1.00 . A A . 104 ALA HB1  1 1 
        7 18994 1 1  79 ALA HB2  H -15.297 -12.952 -12.185 1.00 . A A . 104 ALA HB2  1 1 
        7 18995 1 1  79 ALA HB3  H -15.264 -11.984 -13.689 1.00 . A A . 104 ALA HB3  1 1 
        7 18996 1 1  79 ALA N    N -17.844 -13.301 -12.071 1.00 . A A . 104 ALA N    1 1 
        7 18997 1 1  79 ALA O    O -18.063 -10.566 -14.287 1.00 . A A . 104 ALA O    1 1 
        7 18998 1 1  80 ASP C    C -20.104 -13.033 -16.409 1.00 . A A . 105 ASP C    1 1 
        7 18999 1 1  80 ASP CA   C -18.760 -12.377 -16.215 1.00 . A A . 105 ASP CA   1 1 
        7 19000 1 1  80 ASP CB   C -17.774 -12.818 -17.328 1.00 . A A . 105 ASP CB   1 1 
        7 19001 1 1  80 ASP CG   C -17.488 -14.320 -17.349 1.00 . A A . 105 ASP CG   1 1 
        7 19002 1 1  80 ASP H    H -18.086 -13.639 -14.654 1.00 . A A . 105 ASP H    1 1 
        7 19003 1 1  80 ASP HA   H -18.882 -11.306 -16.273 1.00 . A A . 105 ASP HA   1 1 
        7 19004 1 1  80 ASP HB2  H -18.188 -12.550 -18.289 1.00 . A A . 105 ASP HB2  1 1 
        7 19005 1 1  80 ASP HB3  H -16.840 -12.294 -17.191 1.00 . A A . 105 ASP HB3  1 1 
        7 19006 1 1  80 ASP N    N -18.210 -12.697 -14.902 1.00 . A A . 105 ASP N    1 1 
        7 19007 1 1  80 ASP O    O -20.638 -13.072 -17.512 1.00 . A A . 105 ASP O    1 1 
        7 19008 1 1  80 ASP OD1  O -16.747 -14.817 -16.455 1.00 . A A . 105 ASP OD1  1 1 
        7 19009 1 1  80 ASP OD2  O -17.970 -15.026 -18.258 1.00 . A A . 105 ASP OD2  1 1 
        7 19010 1 1  81 ARG C    C -23.054 -13.583 -14.601 1.00 . A A . 106 ARG C    1 1 
        7 19011 1 1  81 ARG CA   C -21.920 -14.235 -15.414 1.00 . A A . 106 ARG CA   1 1 
        7 19012 1 1  81 ARG CB   C -21.722 -15.687 -14.959 1.00 . A A . 106 ARG CB   1 1 
        7 19013 1 1  81 ARG CD   C -22.832 -17.817 -14.272 1.00 . A A . 106 ARG CD   1 1 
        7 19014 1 1  81 ARG CG   C -23.011 -16.473 -14.899 1.00 . A A . 106 ARG CG   1 1 
        7 19015 1 1  81 ARG CZ   C -24.386 -19.203 -12.906 1.00 . A A . 106 ARG CZ   1 1 
        7 19016 1 1  81 ARG H    H -20.224 -13.378 -14.472 1.00 . A A . 106 ARG H    1 1 
        7 19017 1 1  81 ARG HA   H -22.222 -14.268 -16.450 1.00 . A A . 106 ARG HA   1 1 
        7 19018 1 1  81 ARG HB2  H -21.056 -16.180 -15.653 1.00 . A A . 106 ARG HB2  1 1 
        7 19019 1 1  81 ARG HB3  H -21.271 -15.688 -13.979 1.00 . A A . 106 ARG HB3  1 1 
        7 19020 1 1  81 ARG HD2  H -22.327 -18.453 -14.982 1.00 . A A . 106 ARG HD2  1 1 
        7 19021 1 1  81 ARG HD3  H -22.232 -17.702 -13.382 1.00 . A A . 106 ARG HD3  1 1 
        7 19022 1 1  81 ARG HE   H -24.880 -17.988 -14.442 1.00 . A A . 106 ARG HE   1 1 
        7 19023 1 1  81 ARG HG2  H -23.735 -15.919 -14.319 1.00 . A A . 106 ARG HG2  1 1 
        7 19024 1 1  81 ARG HG3  H -23.384 -16.599 -15.905 1.00 . A A . 106 ARG HG3  1 1 
        7 19025 1 1  81 ARG HH11 H -22.440 -19.767 -12.589 1.00 . A A . 106 ARG HH11 1 1 
        7 19026 1 1  81 ARG HH12 H -23.574 -20.478 -11.540 1.00 . A A . 106 ARG HH12 1 1 
        7 19027 1 1  81 ARG HH21 H -26.409 -18.970 -13.005 1.00 . A A . 106 ARG HH21 1 1 
        7 19028 1 1  81 ARG HH22 H -25.891 -19.986 -11.742 1.00 . A A . 106 ARG HH22 1 1 
        7 19029 1 1  81 ARG N    N -20.668 -13.517 -15.335 1.00 . A A . 106 ARG N    1 1 
        7 19030 1 1  81 ARG NE   N -24.138 -18.369 -13.917 1.00 . A A . 106 ARG NE   1 1 
        7 19031 1 1  81 ARG NH1  N -23.399 -19.860 -12.310 1.00 . A A . 106 ARG NH1  1 1 
        7 19032 1 1  81 ARG NH2  N -25.644 -19.418 -12.534 1.00 . A A . 106 ARG NH2  1 1 
        7 19033 1 1  81 ARG O    O -24.213 -13.772 -14.939 1.00 . A A . 106 ARG O    1 1 
        7 19034 1 1  82 VAL C    C -25.045 -11.814 -13.161 1.00 . A A . 107 VAL C    1 1 
        7 19035 1 1  82 VAL CA   C -23.677 -12.253 -12.583 1.00 . A A . 107 VAL CA   1 1 
        7 19036 1 1  82 VAL CB   C -23.074 -11.148 -11.653 1.00 . A A . 107 VAL CB   1 1 
        7 19037 1 1  82 VAL CG1  C -22.545  -9.960 -12.439 1.00 . A A . 107 VAL CG1  1 1 
        7 19038 1 1  82 VAL CG2  C -24.090 -10.705 -10.593 1.00 . A A . 107 VAL CG2  1 1 
        7 19039 1 1  82 VAL H    H -21.763 -12.523 -13.483 1.00 . A A . 107 VAL H    1 1 
        7 19040 1 1  82 VAL HA   H -23.897 -13.108 -11.959 1.00 . A A . 107 VAL HA   1 1 
        7 19041 1 1  82 VAL HB   H -22.233 -11.587 -11.137 1.00 . A A . 107 VAL HB   1 1 
        7 19042 1 1  82 VAL HG11 H -22.169  -9.213 -11.755 1.00 . A A . 107 VAL HG11 1 1 
        7 19043 1 1  82 VAL HG12 H -23.342  -9.546 -13.038 1.00 . A A . 107 VAL HG12 1 1 
        7 19044 1 1  82 VAL HG13 H -21.746 -10.294 -13.085 1.00 . A A . 107 VAL HG13 1 1 
        7 19045 1 1  82 VAL HG21 H -25.013 -10.410 -11.071 1.00 . A A . 107 VAL HG21 1 1 
        7 19046 1 1  82 VAL HG22 H -23.697  -9.878 -10.023 1.00 . A A . 107 VAL HG22 1 1 
        7 19047 1 1  82 VAL HG23 H -24.291 -11.524  -9.917 1.00 . A A . 107 VAL HG23 1 1 
        7 19048 1 1  82 VAL N    N -22.703 -12.785 -13.575 1.00 . A A . 107 VAL N    1 1 
        7 19049 1 1  82 VAL O    O -25.148 -10.893 -13.987 1.00 . A A . 107 VAL O    1 1 
        7 19050 1 1  83 ASP C    C -28.159 -11.749 -11.886 1.00 . A A . 108 ASP C    1 1 
        7 19051 1 1  83 ASP CA   C -27.459 -12.315 -13.092 1.00 . A A . 108 ASP CA   1 1 
        7 19052 1 1  83 ASP CB   C -28.180 -13.649 -13.450 1.00 . A A . 108 ASP CB   1 1 
        7 19053 1 1  83 ASP CG   C -27.659 -14.386 -14.668 1.00 . A A . 108 ASP CG   1 1 
        7 19054 1 1  83 ASP H    H -25.874 -13.232 -12.061 1.00 . A A . 108 ASP H    1 1 
        7 19055 1 1  83 ASP HA   H -27.519 -11.625 -13.919 1.00 . A A . 108 ASP HA   1 1 
        7 19056 1 1  83 ASP HB2  H -28.100 -14.322 -12.610 1.00 . A A . 108 ASP HB2  1 1 
        7 19057 1 1  83 ASP HB3  H -29.225 -13.428 -13.611 1.00 . A A . 108 ASP HB3  1 1 
        7 19058 1 1  83 ASP N    N -26.068 -12.529 -12.713 1.00 . A A . 108 ASP N    1 1 
        7 19059 1 1  83 ASP O    O -27.538 -11.573 -10.834 1.00 . A A . 108 ASP O    1 1 
        7 19060 1 1  83 ASP OD1  O -28.053 -14.046 -15.798 1.00 . A A . 108 ASP OD1  1 1 
        7 19061 1 1  83 ASP OD2  O -26.884 -15.358 -14.511 1.00 . A A . 108 ASP OD2  1 1 
        7 19062 1 1  84 ASP C    C -30.345 -12.119  -9.776 1.00 . A A . 109 ASP C    1 1 
        7 19063 1 1  84 ASP CA   C -30.237 -11.031 -10.860 1.00 . A A . 109 ASP CA   1 1 
        7 19064 1 1  84 ASP CB   C -31.620 -10.555 -11.327 1.00 . A A . 109 ASP CB   1 1 
        7 19065 1 1  84 ASP CG   C -32.539 -10.157 -10.185 1.00 . A A . 109 ASP CG   1 1 
        7 19066 1 1  84 ASP H    H -29.906 -11.733 -12.837 1.00 . A A . 109 ASP H    1 1 
        7 19067 1 1  84 ASP HA   H -29.682 -10.196 -10.458 1.00 . A A . 109 ASP HA   1 1 
        7 19068 1 1  84 ASP HB2  H -31.492  -9.696 -11.971 1.00 . A A . 109 ASP HB2  1 1 
        7 19069 1 1  84 ASP HB3  H -32.094 -11.343 -11.892 1.00 . A A . 109 ASP HB3  1 1 
        7 19070 1 1  84 ASP N    N -29.451 -11.536 -11.990 1.00 . A A . 109 ASP N    1 1 
        7 19071 1 1  84 ASP O    O -30.428 -11.844  -8.579 1.00 . A A . 109 ASP O    1 1 
        7 19072 1 1  84 ASP OD1  O -32.527  -8.979  -9.759 1.00 . A A . 109 ASP OD1  1 1 
        7 19073 1 1  84 ASP OD2  O -33.308 -11.018  -9.710 1.00 . A A . 109 ASP OD2  1 1 
        7 19074 1 1  85 ALA C    C -28.976 -14.607  -8.553 1.00 . A A . 110 ALA C    1 1 
        7 19075 1 1  85 ALA CA   C -30.280 -14.513  -9.329 1.00 . A A . 110 ALA CA   1 1 
        7 19076 1 1  85 ALA CB   C -30.527 -15.790 -10.121 1.00 . A A . 110 ALA CB   1 1 
        7 19077 1 1  85 ALA H    H -30.183 -13.469 -11.189 1.00 . A A . 110 ALA H    1 1 
        7 19078 1 1  85 ALA HA   H -31.081 -14.385  -8.616 1.00 . A A . 110 ALA HA   1 1 
        7 19079 1 1  85 ALA HB1  H -31.459 -15.708 -10.660 1.00 . A A . 110 ALA HB1  1 1 
        7 19080 1 1  85 ALA HB2  H -30.575 -16.628  -9.442 1.00 . A A . 110 ALA HB2  1 1 
        7 19081 1 1  85 ALA HB3  H -29.718 -15.943 -10.820 1.00 . A A . 110 ALA HB3  1 1 
        7 19082 1 1  85 ALA N    N -30.255 -13.357 -10.217 1.00 . A A . 110 ALA N    1 1 
        7 19083 1 1  85 ALA O    O -28.924 -15.143  -7.433 1.00 . A A . 110 ALA O    1 1 
        7 19084 1 1  86 GLU C    C -26.500 -12.872  -7.597 1.00 . A A . 111 GLU C    1 1 
        7 19085 1 1  86 GLU CA   C -26.633 -14.074  -8.511 1.00 . A A . 111 GLU CA   1 1 
        7 19086 1 1  86 GLU CB   C -25.519 -14.038  -9.560 1.00 . A A . 111 GLU CB   1 1 
        7 19087 1 1  86 GLU CD   C -25.086 -16.511  -9.790 1.00 . A A . 111 GLU CD   1 1 
        7 19088 1 1  86 GLU CG   C -25.477 -15.239 -10.496 1.00 . A A . 111 GLU CG   1 1 
        7 19089 1 1  86 GLU H    H -28.041 -13.651 -10.013 1.00 . A A . 111 GLU H    1 1 
        7 19090 1 1  86 GLU HA   H -26.538 -14.979  -7.929 1.00 . A A . 111 GLU HA   1 1 
        7 19091 1 1  86 GLU HB2  H -25.640 -13.146 -10.155 1.00 . A A . 111 GLU HB2  1 1 
        7 19092 1 1  86 GLU HB3  H -24.580 -13.986  -9.027 1.00 . A A . 111 GLU HB3  1 1 
        7 19093 1 1  86 GLU HG2  H -26.456 -15.379 -10.929 1.00 . A A . 111 GLU HG2  1 1 
        7 19094 1 1  86 GLU HG3  H -24.762 -15.045 -11.281 1.00 . A A . 111 GLU HG3  1 1 
        7 19095 1 1  86 GLU N    N -27.930 -14.072  -9.135 1.00 . A A . 111 GLU N    1 1 
        7 19096 1 1  86 GLU O    O -26.031 -12.998  -6.476 1.00 . A A . 111 GLU O    1 1 
        7 19097 1 1  86 GLU OE1  O -25.951 -17.149  -9.167 1.00 . A A . 111 GLU OE1  1 1 
        7 19098 1 1  86 GLU OE2  O -23.900 -16.900  -9.853 1.00 . A A . 111 GLU OE2  1 1 
        7 19099 1 1  87 VAL C    C -27.371 -10.498  -5.915 1.00 . A A . 112 VAL C    1 1 
        7 19100 1 1  87 VAL CA   C -26.807 -10.453  -7.352 1.00 . A A . 112 VAL CA   1 1 
        7 19101 1 1  87 VAL CB   C -27.374  -9.218  -8.148 1.00 . A A . 112 VAL CB   1 1 
        7 19102 1 1  87 VAL CG1  C -28.889  -9.183  -8.182 1.00 . A A . 112 VAL CG1  1 1 
        7 19103 1 1  87 VAL CG2  C -26.820  -7.903  -7.618 1.00 . A A . 112 VAL CG2  1 1 
        7 19104 1 1  87 VAL H    H -27.438 -11.703  -8.935 1.00 . A A . 112 VAL H    1 1 
        7 19105 1 1  87 VAL HA   H -25.733 -10.353  -7.299 1.00 . A A . 112 VAL HA   1 1 
        7 19106 1 1  87 VAL HB   H -27.052  -9.332  -9.172 1.00 . A A . 112 VAL HB   1 1 
        7 19107 1 1  87 VAL HG11 H -29.221  -8.387  -8.831 1.00 . A A . 112 VAL HG11 1 1 
        7 19108 1 1  87 VAL HG12 H -29.258  -9.000  -7.183 1.00 . A A . 112 VAL HG12 1 1 
        7 19109 1 1  87 VAL HG13 H -29.267 -10.132  -8.531 1.00 . A A . 112 VAL HG13 1 1 
        7 19110 1 1  87 VAL HG21 H -27.248  -7.083  -8.177 1.00 . A A . 112 VAL HG21 1 1 
        7 19111 1 1  87 VAL HG22 H -25.745  -7.887  -7.720 1.00 . A A . 112 VAL HG22 1 1 
        7 19112 1 1  87 VAL HG23 H -27.082  -7.802  -6.576 1.00 . A A . 112 VAL HG23 1 1 
        7 19113 1 1  87 VAL N    N -26.978 -11.716  -8.066 1.00 . A A . 112 VAL N    1 1 
        7 19114 1 1  87 VAL O    O -26.683 -10.120  -4.961 1.00 . A A . 112 VAL O    1 1 
        7 19115 1 1  88 LEU C    C -28.555 -12.121  -3.542 1.00 . A A . 113 LEU C    1 1 
        7 19116 1 1  88 LEU CA   C -29.204 -11.090  -4.444 1.00 . A A . 113 LEU CA   1 1 
        7 19117 1 1  88 LEU CB   C -30.751 -11.223  -4.521 1.00 . A A . 113 LEU CB   1 1 
        7 19118 1 1  88 LEU CD1  C -31.076 -13.734  -4.857 1.00 . A A . 113 LEU CD1  1 1 
        7 19119 1 1  88 LEU CD2  C -32.876 -12.133  -5.501 1.00 . A A . 113 LEU CD2  1 1 
        7 19120 1 1  88 LEU CG   C -31.376 -12.344  -5.391 1.00 . A A . 113 LEU CG   1 1 
        7 19121 1 1  88 LEU H    H -29.068 -11.381  -6.535 1.00 . A A . 113 LEU H    1 1 
        7 19122 1 1  88 LEU HA   H -28.972 -10.134  -3.997 1.00 . A A . 113 LEU HA   1 1 
        7 19123 1 1  88 LEU HB2  H -31.113 -11.366  -3.514 1.00 . A A . 113 LEU HB2  1 1 
        7 19124 1 1  88 LEU HB3  H -31.131 -10.276  -4.875 1.00 . A A . 113 LEU HB3  1 1 
        7 19125 1 1  88 LEU HD11 H -30.005 -13.870  -4.833 1.00 . A A . 113 LEU HD11 1 1 
        7 19126 1 1  88 LEU HD12 H -31.517 -14.471  -5.511 1.00 . A A . 113 LEU HD12 1 1 
        7 19127 1 1  88 LEU HD13 H -31.478 -13.839  -3.860 1.00 . A A . 113 LEU HD13 1 1 
        7 19128 1 1  88 LEU HD21 H -33.076 -11.197  -6.000 1.00 . A A . 113 LEU HD21 1 1 
        7 19129 1 1  88 LEU HD22 H -33.311 -12.115  -4.512 1.00 . A A . 113 LEU HD22 1 1 
        7 19130 1 1  88 LEU HD23 H -33.312 -12.944  -6.064 1.00 . A A . 113 LEU HD23 1 1 
        7 19131 1 1  88 LEU HG   H -30.965 -12.284  -6.388 1.00 . A A . 113 LEU HG   1 1 
        7 19132 1 1  88 LEU N    N -28.583 -11.036  -5.754 1.00 . A A . 113 LEU N    1 1 
        7 19133 1 1  88 LEU O    O -28.607 -12.010  -2.326 1.00 . A A . 113 LEU O    1 1 
        7 19134 1 1  89 SER C    C -25.914 -13.539  -2.877 1.00 . A A . 114 SER C    1 1 
        7 19135 1 1  89 SER CA   C -27.215 -14.099  -3.451 1.00 . A A . 114 SER CA   1 1 
        7 19136 1 1  89 SER CB   C -26.960 -15.201  -4.442 1.00 . A A . 114 SER CB   1 1 
        7 19137 1 1  89 SER H    H -27.811 -13.141  -5.122 1.00 . A A . 114 SER H    1 1 
        7 19138 1 1  89 SER HA   H -27.847 -14.477  -2.663 1.00 . A A . 114 SER HA   1 1 
        7 19139 1 1  89 SER HB2  H -26.517 -14.737  -5.312 1.00 . A A . 114 SER HB2  1 1 
        7 19140 1 1  89 SER HB3  H -26.262 -15.904  -4.043 1.00 . A A . 114 SER HB3  1 1 
        7 19141 1 1  89 SER HG   H -28.407 -15.541  -5.730 1.00 . A A . 114 SER HG   1 1 
        7 19142 1 1  89 SER N    N -27.895 -13.082  -4.148 1.00 . A A . 114 SER N    1 1 
        7 19143 1 1  89 SER O    O -25.438 -13.956  -1.824 1.00 . A A . 114 SER O    1 1 
        7 19144 1 1  89 SER OG   O -28.184 -15.822  -4.831 1.00 . A A . 114 SER OG   1 1 
        7 19145 1 1  90 VAL C    C -24.501 -10.923  -2.021 1.00 . A A . 115 VAL C    1 1 
        7 19146 1 1  90 VAL CA   C -24.186 -11.867  -3.180 1.00 . A A . 115 VAL CA   1 1 
        7 19147 1 1  90 VAL CB   C -23.601 -11.057  -4.365 1.00 . A A . 115 VAL CB   1 1 
        7 19148 1 1  90 VAL CG1  C -22.407 -10.237  -3.931 1.00 . A A . 115 VAL CG1  1 1 
        7 19149 1 1  90 VAL CG2  C -23.208 -11.984  -5.500 1.00 . A A . 115 VAL CG2  1 1 
        7 19150 1 1  90 VAL H    H -25.794 -12.385  -4.448 1.00 . A A . 115 VAL H    1 1 
        7 19151 1 1  90 VAL HA   H -23.438 -12.570  -2.843 1.00 . A A . 115 VAL HA   1 1 
        7 19152 1 1  90 VAL HB   H -24.363 -10.384  -4.730 1.00 . A A . 115 VAL HB   1 1 
        7 19153 1 1  90 VAL HG11 H -22.020  -9.680  -4.771 1.00 . A A . 115 VAL HG11 1 1 
        7 19154 1 1  90 VAL HG12 H -21.650 -10.912  -3.563 1.00 . A A . 115 VAL HG12 1 1 
        7 19155 1 1  90 VAL HG13 H -22.701  -9.558  -3.145 1.00 . A A . 115 VAL HG13 1 1 
        7 19156 1 1  90 VAL HG21 H -22.445 -12.668  -5.158 1.00 . A A . 115 VAL HG21 1 1 
        7 19157 1 1  90 VAL HG22 H -22.826 -11.402  -6.325 1.00 . A A . 115 VAL HG22 1 1 
        7 19158 1 1  90 VAL HG23 H -24.075 -12.541  -5.825 1.00 . A A . 115 VAL HG23 1 1 
        7 19159 1 1  90 VAL N    N -25.371 -12.586  -3.587 1.00 . A A . 115 VAL N    1 1 
        7 19160 1 1  90 VAL O    O -23.883 -11.012  -0.969 1.00 . A A . 115 VAL O    1 1 
        7 19161 1 1  91 LEU C    C -26.096  -9.585   0.165 1.00 . A A . 116 LEU C    1 1 
        7 19162 1 1  91 LEU CA   C -25.881  -9.020  -1.243 1.00 . A A . 116 LEU CA   1 1 
        7 19163 1 1  91 LEU CB   C -27.155  -8.298  -1.710 1.00 . A A . 116 LEU CB   1 1 
        7 19164 1 1  91 LEU CD1  C -28.434  -6.995  -3.432 1.00 . A A . 116 LEU CD1  1 1 
        7 19165 1 1  91 LEU CD2  C -26.024  -6.475  -3.034 1.00 . A A . 116 LEU CD2  1 1 
        7 19166 1 1  91 LEU CG   C -27.079  -7.575  -3.063 1.00 . A A . 116 LEU CG   1 1 
        7 19167 1 1  91 LEU H    H -25.994 -10.122  -3.067 1.00 . A A . 116 LEU H    1 1 
        7 19168 1 1  91 LEU HA   H -25.078  -8.300  -1.201 1.00 . A A . 116 LEU HA   1 1 
        7 19169 1 1  91 LEU HB2  H -27.951  -9.027  -1.764 1.00 . A A . 116 LEU HB2  1 1 
        7 19170 1 1  91 LEU HB3  H -27.418  -7.570  -0.956 1.00 . A A . 116 LEU HB3  1 1 
        7 19171 1 1  91 LEU HD11 H -29.159  -7.792  -3.511 1.00 . A A . 116 LEU HD11 1 1 
        7 19172 1 1  91 LEU HD12 H -28.363  -6.480  -4.378 1.00 . A A . 116 LEU HD12 1 1 
        7 19173 1 1  91 LEU HD13 H -28.748  -6.302  -2.665 1.00 . A A . 116 LEU HD13 1 1 
        7 19174 1 1  91 LEU HD21 H -26.004  -5.973  -3.990 1.00 . A A . 116 LEU HD21 1 1 
        7 19175 1 1  91 LEU HD22 H -25.055  -6.904  -2.833 1.00 . A A . 116 LEU HD22 1 1 
        7 19176 1 1  91 LEU HD23 H -26.269  -5.764  -2.259 1.00 . A A . 116 LEU HD23 1 1 
        7 19177 1 1  91 LEU HG   H -26.807  -8.288  -3.826 1.00 . A A . 116 LEU HG   1 1 
        7 19178 1 1  91 LEU N    N -25.498 -10.064  -2.220 1.00 . A A . 116 LEU N    1 1 
        7 19179 1 1  91 LEU O    O -25.514  -9.109   1.138 1.00 . A A . 116 LEU O    1 1 
        7 19180 1 1  92 ARG C    C -26.055 -12.006   2.161 1.00 . A A . 117 ARG C    1 1 
        7 19181 1 1  92 ARG CA   C -27.223 -11.230   1.536 1.00 . A A . 117 ARG CA   1 1 
        7 19182 1 1  92 ARG CB   C -28.409 -12.167   1.359 1.00 . A A . 117 ARG CB   1 1 
        7 19183 1 1  92 ARG CD   C -29.311 -14.255   0.259 1.00 . A A . 117 ARG CD   1 1 
        7 19184 1 1  92 ARG CG   C -28.120 -13.338   0.426 1.00 . A A . 117 ARG CG   1 1 
        7 19185 1 1  92 ARG CZ   C -30.289 -16.111   1.588 1.00 . A A . 117 ARG CZ   1 1 
        7 19186 1 1  92 ARG H    H -27.242 -11.008  -0.575 1.00 . A A . 117 ARG H    1 1 
        7 19187 1 1  92 ARG HA   H -27.518 -10.438   2.208 1.00 . A A . 117 ARG HA   1 1 
        7 19188 1 1  92 ARG HB2  H -28.706 -12.537   2.328 1.00 . A A . 117 ARG HB2  1 1 
        7 19189 1 1  92 ARG HB3  H -29.227 -11.597   0.947 1.00 . A A . 117 ARG HB3  1 1 
        7 19190 1 1  92 ARG HD2  H -30.152 -13.674  -0.089 1.00 . A A . 117 ARG HD2  1 1 
        7 19191 1 1  92 ARG HD3  H -29.068 -15.008  -0.475 1.00 . A A . 117 ARG HD3  1 1 
        7 19192 1 1  92 ARG HE   H -29.467 -14.419   2.334 1.00 . A A . 117 ARG HE   1 1 
        7 19193 1 1  92 ARG HG2  H -27.845 -12.951  -0.544 1.00 . A A . 117 ARG HG2  1 1 
        7 19194 1 1  92 ARG HG3  H -27.293 -13.905   0.830 1.00 . A A . 117 ARG HG3  1 1 
        7 19195 1 1  92 ARG HH11 H -30.268 -16.485  -0.432 1.00 . A A . 117 ARG HH11 1 1 
        7 19196 1 1  92 ARG HH12 H -30.984 -17.708   0.505 1.00 . A A . 117 ARG HH12 1 1 
        7 19197 1 1  92 ARG HH21 H -30.455 -16.101   3.621 1.00 . A A . 117 ARG HH21 1 1 
        7 19198 1 1  92 ARG HH22 H -31.096 -17.490   2.881 1.00 . A A . 117 ARG HH22 1 1 
        7 19199 1 1  92 ARG N    N -26.873 -10.630   0.252 1.00 . A A . 117 ARG N    1 1 
        7 19200 1 1  92 ARG NE   N -29.684 -14.920   1.512 1.00 . A A . 117 ARG NE   1 1 
        7 19201 1 1  92 ARG NH1  N -30.527 -16.814   0.480 1.00 . A A . 117 ARG NH1  1 1 
        7 19202 1 1  92 ARG NH2  N -30.634 -16.606   2.771 1.00 . A A . 117 ARG NH2  1 1 
        7 19203 1 1  92 ARG O    O -26.100 -12.365   3.340 1.00 . A A . 117 ARG O    1 1 
        7 19204 1 1  93 GLN C    C -23.005 -12.271   2.743 1.00 . A A . 118 GLN C    1 1 
        7 19205 1 1  93 GLN CA   C -23.922 -13.071   1.846 1.00 . A A . 118 GLN CA   1 1 
        7 19206 1 1  93 GLN CB   C -23.178 -13.669   0.633 1.00 . A A . 118 GLN CB   1 1 
        7 19207 1 1  93 GLN CD   C -20.929 -14.895   1.232 1.00 . A A . 118 GLN CD   1 1 
        7 19208 1 1  93 GLN CG   C -22.421 -14.999   0.876 1.00 . A A . 118 GLN CG   1 1 
        7 19209 1 1  93 GLN H    H -24.982 -11.865   0.484 1.00 . A A . 118 GLN H    1 1 
        7 19210 1 1  93 GLN HA   H -24.311 -13.877   2.442 1.00 . A A . 118 GLN HA   1 1 
        7 19211 1 1  93 GLN HB2  H -23.892 -13.829  -0.162 1.00 . A A . 118 GLN HB2  1 1 
        7 19212 1 1  93 GLN HB3  H -22.465 -12.925   0.306 1.00 . A A . 118 GLN HB3  1 1 
        7 19213 1 1  93 GLN HE21 H -21.160 -13.175   2.160 1.00 . A A . 118 GLN HE21 1 1 
        7 19214 1 1  93 GLN HE22 H -19.560 -13.818   2.118 1.00 . A A . 118 GLN HE22 1 1 
        7 19215 1 1  93 GLN HG2  H -22.905 -15.518   1.689 1.00 . A A . 118 GLN HG2  1 1 
        7 19216 1 1  93 GLN HG3  H -22.518 -15.605  -0.013 1.00 . A A . 118 GLN HG3  1 1 
        7 19217 1 1  93 GLN N    N -25.018 -12.250   1.389 1.00 . A A . 118 GLN N    1 1 
        7 19218 1 1  93 GLN NE2  N -20.512 -13.862   1.897 1.00 . A A . 118 GLN NE2  1 1 
        7 19219 1 1  93 GLN O    O -22.451 -12.802   3.696 1.00 . A A . 118 GLN O    1 1 
        7 19220 1 1  93 GLN OE1  O -20.160 -15.787   0.905 1.00 . A A . 118 GLN OE1  1 1 
        7 19221 1 1  94 LEU C    C -22.526  -9.840   4.602 1.00 . A A . 119 LEU C    1 1 
        7 19222 1 1  94 LEU CA   C -21.935 -10.199   3.266 1.00 . A A . 119 LEU CA   1 1 
        7 19223 1 1  94 LEU CB   C -21.415  -8.937   2.562 1.00 . A A . 119 LEU CB   1 1 
        7 19224 1 1  94 LEU CD1  C -19.872 -10.359   1.180 1.00 . A A . 119 LEU CD1  1 1 
        7 19225 1 1  94 LEU CD2  C -21.675  -9.015   0.054 1.00 . A A . 119 LEU CD2  1 1 
        7 19226 1 1  94 LEU CG   C -20.707  -9.092   1.219 1.00 . A A . 119 LEU CG   1 1 
        7 19227 1 1  94 LEU H    H -23.393 -10.598   1.754 1.00 . A A . 119 LEU H    1 1 
        7 19228 1 1  94 LEU HA   H -21.094 -10.847   3.472 1.00 . A A . 119 LEU HA   1 1 
        7 19229 1 1  94 LEU HB2  H -22.258  -8.279   2.414 1.00 . A A . 119 LEU HB2  1 1 
        7 19230 1 1  94 LEU HB3  H -20.739  -8.445   3.247 1.00 . A A . 119 LEU HB3  1 1 
        7 19231 1 1  94 LEU HD11 H -19.141 -10.331   1.973 1.00 . A A . 119 LEU HD11 1 1 
        7 19232 1 1  94 LEU HD12 H -19.382 -10.446   0.222 1.00 . A A . 119 LEU HD12 1 1 
        7 19233 1 1  94 LEU HD13 H -20.532 -11.205   1.329 1.00 . A A . 119 LEU HD13 1 1 
        7 19234 1 1  94 LEU HD21 H -21.133  -9.128  -0.873 1.00 . A A . 119 LEU HD21 1 1 
        7 19235 1 1  94 LEU HD22 H -22.173  -8.058   0.064 1.00 . A A . 119 LEU HD22 1 1 
        7 19236 1 1  94 LEU HD23 H -22.409  -9.803   0.142 1.00 . A A . 119 LEU HD23 1 1 
        7 19237 1 1  94 LEU HG   H -20.026  -8.253   1.150 1.00 . A A . 119 LEU HG   1 1 
        7 19238 1 1  94 LEU N    N -22.862 -10.997   2.475 1.00 . A A . 119 LEU N    1 1 
        7 19239 1 1  94 LEU O    O -21.880 -10.018   5.623 1.00 . A A . 119 LEU O    1 1 
        7 19240 1 1  95 GLN C    C -24.595 -10.221   6.802 1.00 . A A . 120 GLN C    1 1 
        7 19241 1 1  95 GLN CA   C -24.422  -9.013   5.872 1.00 . A A . 120 GLN CA   1 1 
        7 19242 1 1  95 GLN CB   C -25.768  -8.299   5.666 1.00 . A A . 120 GLN CB   1 1 
        7 19243 1 1  95 GLN CD   C -28.212  -8.844   5.357 1.00 . A A . 120 GLN CD   1 1 
        7 19244 1 1  95 GLN CG   C -26.798  -9.095   4.875 1.00 . A A . 120 GLN CG   1 1 
        7 19245 1 1  95 GLN H    H -24.260  -9.286   3.767 1.00 . A A . 120 GLN H    1 1 
        7 19246 1 1  95 GLN HA   H -23.726  -8.331   6.341 1.00 . A A . 120 GLN HA   1 1 
        7 19247 1 1  95 GLN HB2  H -26.191  -8.084   6.636 1.00 . A A . 120 GLN HB2  1 1 
        7 19248 1 1  95 GLN HB3  H -25.587  -7.367   5.150 1.00 . A A . 120 GLN HB3  1 1 
        7 19249 1 1  95 GLN HE21 H -28.965  -9.195   3.551 1.00 . A A . 120 GLN HE21 1 1 
        7 19250 1 1  95 GLN HE22 H -30.094  -8.824   4.773 1.00 . A A . 120 GLN HE22 1 1 
        7 19251 1 1  95 GLN HG2  H -26.738  -8.821   3.833 1.00 . A A . 120 GLN HG2  1 1 
        7 19252 1 1  95 GLN HG3  H -26.572 -10.145   4.961 1.00 . A A . 120 GLN HG3  1 1 
        7 19253 1 1  95 GLN N    N -23.782  -9.400   4.614 1.00 . A A . 120 GLN N    1 1 
        7 19254 1 1  95 GLN NE2  N -29.167  -8.957   4.484 1.00 . A A . 120 GLN NE2  1 1 
        7 19255 1 1  95 GLN O    O -24.727 -10.077   8.018 1.00 . A A . 120 GLN O    1 1 
        7 19256 1 1  95 GLN OE1  O -28.440  -8.551   6.532 1.00 . A A . 120 GLN OE1  1 1 
        7 19257 1 1  96 ALA C    C -23.344 -12.867   7.741 1.00 . A A . 121 ALA C    1 1 
        7 19258 1 1  96 ALA CA   C -24.655 -12.640   6.992 1.00 . A A . 121 ALA CA   1 1 
        7 19259 1 1  96 ALA CB   C -24.968 -13.823   6.087 1.00 . A A . 121 ALA CB   1 1 
        7 19260 1 1  96 ALA H    H -24.482 -11.448   5.241 1.00 . A A . 121 ALA H    1 1 
        7 19261 1 1  96 ALA HA   H -25.451 -12.526   7.713 1.00 . A A . 121 ALA HA   1 1 
        7 19262 1 1  96 ALA HB1  H -25.072 -14.717   6.684 1.00 . A A . 121 ALA HB1  1 1 
        7 19263 1 1  96 ALA HB2  H -24.164 -13.956   5.379 1.00 . A A . 121 ALA HB2  1 1 
        7 19264 1 1  96 ALA HB3  H -25.889 -13.632   5.556 1.00 . A A . 121 ALA HB3  1 1 
        7 19265 1 1  96 ALA N    N -24.568 -11.414   6.219 1.00 . A A . 121 ALA N    1 1 
        7 19266 1 1  96 ALA O    O -23.318 -13.459   8.823 1.00 . A A . 121 ALA O    1 1 
        7 19267 1 1  97 ALA C    C -20.720 -11.295   8.696 1.00 . A A . 122 ALA C    1 1 
        7 19268 1 1  97 ALA CA   C -20.949 -12.471   7.751 1.00 . A A . 122 ALA CA   1 1 
        7 19269 1 1  97 ALA CB   C -19.880 -12.515   6.675 1.00 . A A . 122 ALA CB   1 1 
        7 19270 1 1  97 ALA H    H -22.355 -11.930   6.291 1.00 . A A . 122 ALA H    1 1 
        7 19271 1 1  97 ALA HA   H -20.907 -13.387   8.322 1.00 . A A . 122 ALA HA   1 1 
        7 19272 1 1  97 ALA HB1  H -19.954 -11.632   6.058 1.00 . A A . 122 ALA HB1  1 1 
        7 19273 1 1  97 ALA HB2  H -20.001 -13.396   6.063 1.00 . A A . 122 ALA HB2  1 1 
        7 19274 1 1  97 ALA HB3  H -18.908 -12.528   7.149 1.00 . A A . 122 ALA HB3  1 1 
        7 19275 1 1  97 ALA N    N -22.265 -12.382   7.157 1.00 . A A . 122 ALA N    1 1 
        7 19276 1 1  97 ALA O    O -20.032 -11.429   9.709 1.00 . A A . 122 ALA O    1 1 
        7 19277 1 1  98 GLU C    C -21.752  -9.131  10.628 1.00 . A A . 123 GLU C    1 1 
        7 19278 1 1  98 GLU CA   C -21.249  -8.926   9.213 1.00 . A A . 123 GLU CA   1 1 
        7 19279 1 1  98 GLU CB   C -21.987  -7.740   8.621 1.00 . A A . 123 GLU CB   1 1 
        7 19280 1 1  98 GLU CD   C -21.986  -5.782   7.103 1.00 . A A . 123 GLU CD   1 1 
        7 19281 1 1  98 GLU CG   C -21.378  -7.129   7.379 1.00 . A A . 123 GLU CG   1 1 
        7 19282 1 1  98 GLU H    H -21.863 -10.099   7.549 1.00 . A A . 123 GLU H    1 1 
        7 19283 1 1  98 GLU HA   H -20.201  -8.674   9.272 1.00 . A A . 123 GLU HA   1 1 
        7 19284 1 1  98 GLU HB2  H -22.989  -8.055   8.371 1.00 . A A . 123 GLU HB2  1 1 
        7 19285 1 1  98 GLU HB3  H -22.056  -6.972   9.378 1.00 . A A . 123 GLU HB3  1 1 
        7 19286 1 1  98 GLU HG2  H -20.314  -7.023   7.512 1.00 . A A . 123 GLU HG2  1 1 
        7 19287 1 1  98 GLU HG3  H -21.575  -7.774   6.536 1.00 . A A . 123 GLU HG3  1 1 
        7 19288 1 1  98 GLU N    N -21.350 -10.145   8.385 1.00 . A A . 123 GLU N    1 1 
        7 19289 1 1  98 GLU O    O -21.507  -8.302  11.509 1.00 . A A . 123 GLU O    1 1 
        7 19290 1 1  98 GLU OE1  O -22.587  -5.203   8.032 1.00 . A A . 123 GLU OE1  1 1 
        7 19291 1 1  98 GLU OE2  O -21.909  -5.285   5.974 1.00 . A A . 123 GLU OE2  1 1 
        7 19292 1 1  99 ARG C    C -21.821 -10.930  13.096 1.00 . A A . 124 ARG C    1 1 
        7 19293 1 1  99 ARG CA   C -22.969 -10.554  12.146 1.00 . A A . 124 ARG CA   1 1 
        7 19294 1 1  99 ARG CB   C -23.991 -11.685  12.035 1.00 . A A . 124 ARG CB   1 1 
        7 19295 1 1  99 ARG CD   C -25.921 -10.138  11.469 1.00 . A A . 124 ARG CD   1 1 
        7 19296 1 1  99 ARG CG   C -25.146 -11.392  11.078 1.00 . A A . 124 ARG CG   1 1 
        7 19297 1 1  99 ARG CZ   C -27.861  -8.819  10.577 1.00 . A A . 124 ARG CZ   1 1 
        7 19298 1 1  99 ARG H    H -22.609 -10.824  10.094 1.00 . A A . 124 ARG H    1 1 
        7 19299 1 1  99 ARG HA   H -23.461  -9.672  12.523 1.00 . A A . 124 ARG HA   1 1 
        7 19300 1 1  99 ARG HB2  H -23.468 -12.546  11.647 1.00 . A A . 124 ARG HB2  1 1 
        7 19301 1 1  99 ARG HB3  H -24.394 -11.909  13.012 1.00 . A A . 124 ARG HB3  1 1 
        7 19302 1 1  99 ARG HD2  H -26.386 -10.296  12.431 1.00 . A A . 124 ARG HD2  1 1 
        7 19303 1 1  99 ARG HD3  H -25.232  -9.309  11.529 1.00 . A A . 124 ARG HD3  1 1 
        7 19304 1 1  99 ARG HE   H -26.963 -10.391   9.680 1.00 . A A . 124 ARG HE   1 1 
        7 19305 1 1  99 ARG HG2  H -24.746 -11.252  10.085 1.00 . A A . 124 ARG HG2  1 1 
        7 19306 1 1  99 ARG HG3  H -25.820 -12.237  11.076 1.00 . A A . 124 ARG HG3  1 1 
        7 19307 1 1  99 ARG HH11 H -27.194  -8.096  12.368 1.00 . A A . 124 ARG HH11 1 1 
        7 19308 1 1  99 ARG HH12 H -28.527  -7.252  11.717 1.00 . A A . 124 ARG HH12 1 1 
        7 19309 1 1  99 ARG HH21 H -28.733  -9.216   8.778 1.00 . A A . 124 ARG HH21 1 1 
        7 19310 1 1  99 ARG HH22 H -29.430  -7.910   9.630 1.00 . A A . 124 ARG HH22 1 1 
        7 19311 1 1  99 ARG N    N -22.450 -10.223  10.850 1.00 . A A . 124 ARG N    1 1 
        7 19312 1 1  99 ARG NE   N -26.959  -9.815  10.481 1.00 . A A . 124 ARG NE   1 1 
        7 19313 1 1  99 ARG NH1  N -27.864  -7.999  11.628 1.00 . A A . 124 ARG NH1  1 1 
        7 19314 1 1  99 ARG NH2  N -28.734  -8.632   9.596 1.00 . A A . 124 ARG NH2  1 1 
        7 19315 1 1  99 ARG O    O -21.984 -10.920  14.312 1.00 . A A . 124 ARG O    1 1 
        7 19316 1 1 100 GLU C    C -18.606 -10.291  13.452 1.00 . A A . 125 GLU C    1 1 
        7 19317 1 1 100 GLU CA   C -19.472 -11.558  13.291 1.00 . A A . 125 GLU CA   1 1 
        7 19318 1 1 100 GLU CB   C -18.647 -12.657  12.601 1.00 . A A . 125 GLU CB   1 1 
        7 19319 1 1 100 GLU CD   C -19.797 -14.653  13.678 1.00 . A A . 125 GLU CD   1 1 
        7 19320 1 1 100 GLU CG   C -19.379 -13.983  12.388 1.00 . A A . 125 GLU CG   1 1 
        7 19321 1 1 100 GLU H    H -20.604 -11.285  11.539 1.00 . A A . 125 GLU H    1 1 
        7 19322 1 1 100 GLU HA   H -19.785 -11.905  14.263 1.00 . A A . 125 GLU HA   1 1 
        7 19323 1 1 100 GLU HB2  H -18.335 -12.290  11.634 1.00 . A A . 125 GLU HB2  1 1 
        7 19324 1 1 100 GLU HB3  H -17.767 -12.848  13.198 1.00 . A A . 125 GLU HB3  1 1 
        7 19325 1 1 100 GLU HG2  H -20.265 -13.797  11.800 1.00 . A A . 125 GLU HG2  1 1 
        7 19326 1 1 100 GLU HG3  H -18.730 -14.652  11.844 1.00 . A A . 125 GLU HG3  1 1 
        7 19327 1 1 100 GLU N    N -20.663 -11.251  12.520 1.00 . A A . 125 GLU N    1 1 
        7 19328 1 1 100 GLU O    O -17.818 -10.170  14.399 1.00 . A A . 125 GLU O    1 1 
        7 19329 1 1 100 GLU OE1  O -18.990 -15.415  14.265 1.00 . A A . 125 GLU OE1  1 1 
        7 19330 1 1 100 GLU OE2  O -20.952 -14.459  14.123 1.00 . A A . 125 GLU OE2  1 1 
        7 19331 1 1 101 GLY C    C -17.845  -7.602  11.124 1.00 . A A . 126 GLY C    1 1 
        7 19332 1 1 101 GLY CA   C -17.986  -8.140  12.529 1.00 . A A . 126 GLY CA   1 1 
        7 19333 1 1 101 GLY H    H -19.337  -9.509  11.748 1.00 . A A . 126 GLY H    1 1 
        7 19334 1 1 101 GLY HA2  H -18.498  -7.418  13.149 1.00 . A A . 126 GLY HA2  1 1 
        7 19335 1 1 101 GLY HA3  H -17.002  -8.329  12.932 1.00 . A A . 126 GLY HA3  1 1 
        7 19336 1 1 101 GLY N    N -18.734  -9.373  12.509 1.00 . A A . 126 GLY N    1 1 
        7 19337 1 1 101 GLY O    O -18.469  -8.149  10.225 1.00 . A A . 126 GLY O    1 1 
        7 19338 1 1 102 PRO C    C -16.253  -6.968   8.566 1.00 . A A . 127 PRO C    1 1 
        7 19339 1 1 102 PRO CA   C -16.828  -5.957   9.564 1.00 . A A . 127 PRO CA   1 1 
        7 19340 1 1 102 PRO CB   C -15.832  -4.820   9.805 1.00 . A A . 127 PRO CB   1 1 
        7 19341 1 1 102 PRO CD   C -16.273  -5.821  11.921 1.00 . A A . 127 PRO CD   1 1 
        7 19342 1 1 102 PRO CG   C -15.223  -5.124  11.121 1.00 . A A . 127 PRO CG   1 1 
        7 19343 1 1 102 PRO HA   H -17.751  -5.559   9.168 1.00 . A A . 127 PRO HA   1 1 
        7 19344 1 1 102 PRO HB2  H -15.092  -4.827   9.019 1.00 . A A . 127 PRO HB2  1 1 
        7 19345 1 1 102 PRO HB3  H -16.351  -3.873   9.817 1.00 . A A . 127 PRO HB3  1 1 
        7 19346 1 1 102 PRO HD2  H -15.834  -6.513  12.626 1.00 . A A . 127 PRO HD2  1 1 
        7 19347 1 1 102 PRO HD3  H -16.878  -5.081  12.421 1.00 . A A . 127 PRO HD3  1 1 
        7 19348 1 1 102 PRO HG2  H -14.366  -5.767  10.987 1.00 . A A . 127 PRO HG2  1 1 
        7 19349 1 1 102 PRO HG3  H -14.930  -4.205  11.609 1.00 . A A . 127 PRO HG3  1 1 
        7 19350 1 1 102 PRO N    N -17.039  -6.540  10.902 1.00 . A A . 127 PRO N    1 1 
        7 19351 1 1 102 PRO O    O -15.395  -7.814   8.918 1.00 . A A . 127 PRO O    1 1 
        7 19352 1 1 103 VAL C    C -15.571  -7.191   5.189 1.00 . A A . 128 VAL C    1 1 
        7 19353 1 1 103 VAL CA   C -16.346  -7.822   6.320 1.00 . A A . 128 VAL CA   1 1 
        7 19354 1 1 103 VAL CB   C -17.616  -8.523   5.764 1.00 . A A . 128 VAL CB   1 1 
        7 19355 1 1 103 VAL CG1  C -17.297  -9.458   4.601 1.00 . A A . 128 VAL CG1  1 1 
        7 19356 1 1 103 VAL CG2  C -18.261  -9.297   6.867 1.00 . A A . 128 VAL CG2  1 1 
        7 19357 1 1 103 VAL H    H -17.297  -6.123   7.110 1.00 . A A . 128 VAL H    1 1 
        7 19358 1 1 103 VAL HA   H -15.737  -8.584   6.785 1.00 . A A . 128 VAL HA   1 1 
        7 19359 1 1 103 VAL HB   H -18.315  -7.771   5.431 1.00 . A A . 128 VAL HB   1 1 
        7 19360 1 1 103 VAL HG11 H -16.619 -10.230   4.935 1.00 . A A . 128 VAL HG11 1 1 
        7 19361 1 1 103 VAL HG12 H -16.835  -8.891   3.805 1.00 . A A . 128 VAL HG12 1 1 
        7 19362 1 1 103 VAL HG13 H -18.208  -9.910   4.238 1.00 . A A . 128 VAL HG13 1 1 
        7 19363 1 1 103 VAL HG21 H -18.513  -8.627   7.675 1.00 . A A . 128 VAL HG21 1 1 
        7 19364 1 1 103 VAL HG22 H -17.530 -10.014   7.210 1.00 . A A . 128 VAL HG22 1 1 
        7 19365 1 1 103 VAL HG23 H -19.145  -9.795   6.499 1.00 . A A . 128 VAL HG23 1 1 
        7 19366 1 1 103 VAL N    N -16.701  -6.870   7.340 1.00 . A A . 128 VAL N    1 1 
        7 19367 1 1 103 VAL O    O -15.950  -6.155   4.653 1.00 . A A . 128 VAL O    1 1 
        7 19368 1 1 104 LEU C    C -14.204  -8.166   2.494 1.00 . A A . 129 LEU C    1 1 
        7 19369 1 1 104 LEU CA   C -13.708  -7.431   3.702 1.00 . A A . 129 LEU CA   1 1 
        7 19370 1 1 104 LEU CB   C -12.199  -7.690   3.912 1.00 . A A . 129 LEU CB   1 1 
        7 19371 1 1 104 LEU CD1  C -11.475  -6.371   1.868 1.00 . A A . 129 LEU CD1  1 1 
        7 19372 1 1 104 LEU CD2  C  -9.842  -7.843   3.001 1.00 . A A . 129 LEU CD2  1 1 
        7 19373 1 1 104 LEU CG   C -11.301  -7.651   2.639 1.00 . A A . 129 LEU CG   1 1 
        7 19374 1 1 104 LEU H    H -14.267  -8.629   5.359 1.00 . A A . 129 LEU H    1 1 
        7 19375 1 1 104 LEU HA   H -13.870  -6.374   3.548 1.00 . A A . 129 LEU HA   1 1 
        7 19376 1 1 104 LEU HB2  H -11.826  -6.952   4.607 1.00 . A A . 129 LEU HB2  1 1 
        7 19377 1 1 104 LEU HB3  H -12.093  -8.665   4.365 1.00 . A A . 129 LEU HB3  1 1 
        7 19378 1 1 104 LEU HD11 H -11.192  -5.524   2.473 1.00 . A A . 129 LEU HD11 1 1 
        7 19379 1 1 104 LEU HD12 H -12.511  -6.287   1.575 1.00 . A A . 129 LEU HD12 1 1 
        7 19380 1 1 104 LEU HD13 H -10.871  -6.403   0.971 1.00 . A A . 129 LEU HD13 1 1 
        7 19381 1 1 104 LEU HD21 H  -9.249  -7.827   2.098 1.00 . A A . 129 LEU HD21 1 1 
        7 19382 1 1 104 LEU HD22 H  -9.706  -8.789   3.501 1.00 . A A . 129 LEU HD22 1 1 
        7 19383 1 1 104 LEU HD23 H  -9.524  -7.043   3.652 1.00 . A A . 129 LEU HD23 1 1 
        7 19384 1 1 104 LEU HG   H -11.589  -8.446   1.966 1.00 . A A . 129 LEU HG   1 1 
        7 19385 1 1 104 LEU N    N -14.494  -7.828   4.837 1.00 . A A . 129 LEU N    1 1 
        7 19386 1 1 104 LEU O    O -14.070  -9.375   2.394 1.00 . A A . 129 LEU O    1 1 
        7 19387 1 1 105 MET C    C -14.473  -7.521  -0.775 1.00 . A A . 130 MET C    1 1 
        7 19388 1 1 105 MET CA   C -15.277  -8.016   0.398 1.00 . A A . 130 MET CA   1 1 
        7 19389 1 1 105 MET CB   C -16.782  -7.747   0.221 1.00 . A A . 130 MET CB   1 1 
        7 19390 1 1 105 MET CE   C -19.021  -4.276   0.467 1.00 . A A . 130 MET CE   1 1 
        7 19391 1 1 105 MET CG   C -17.179  -6.285   0.333 1.00 . A A . 130 MET CG   1 1 
        7 19392 1 1 105 MET H    H -14.854  -6.476   1.735 1.00 . A A . 130 MET H    1 1 
        7 19393 1 1 105 MET HA   H -15.121  -9.076   0.495 1.00 . A A . 130 MET HA   1 1 
        7 19394 1 1 105 MET HB2  H -17.082  -8.097  -0.755 1.00 . A A . 130 MET HB2  1 1 
        7 19395 1 1 105 MET HB3  H -17.327  -8.303   0.970 1.00 . A A . 130 MET HB3  1 1 
        7 19396 1 1 105 MET HE1  H -18.363  -3.723  -0.189 1.00 . A A . 130 MET HE1  1 1 
        7 19397 1 1 105 MET HE2  H -18.707  -4.123   1.487 1.00 . A A . 130 MET HE2  1 1 
        7 19398 1 1 105 MET HE3  H -20.033  -3.920   0.348 1.00 . A A . 130 MET HE3  1 1 
        7 19399 1 1 105 MET HG2  H -16.916  -5.927   1.317 1.00 . A A . 130 MET HG2  1 1 
        7 19400 1 1 105 MET HG3  H -16.634  -5.718  -0.408 1.00 . A A . 130 MET HG3  1 1 
        7 19401 1 1 105 MET N    N -14.778  -7.450   1.601 1.00 . A A . 130 MET N    1 1 
        7 19402 1 1 105 MET O    O -14.343  -6.315  -0.990 1.00 . A A . 130 MET O    1 1 
        7 19403 1 1 105 MET SD   S -18.934  -6.012   0.083 1.00 . A A . 130 MET SD   1 1 
        7 19404 1 1 106 HIS C    C -13.177  -9.180  -3.676 1.00 . A A . 131 HIS C    1 1 
        7 19405 1 1 106 HIS CA   C -13.128  -8.063  -2.660 1.00 . A A . 131 HIS CA   1 1 
        7 19406 1 1 106 HIS CB   C -11.650  -7.693  -2.336 1.00 . A A . 131 HIS CB   1 1 
        7 19407 1 1 106 HIS CD2  C -10.540  -9.519  -0.855 1.00 . A A . 131 HIS CD2  1 1 
        7 19408 1 1 106 HIS CE1  C  -9.140 -10.321  -2.334 1.00 . A A . 131 HIS CE1  1 1 
        7 19409 1 1 106 HIS CG   C -10.721  -8.832  -1.998 1.00 . A A . 131 HIS CG   1 1 
        7 19410 1 1 106 HIS H    H -13.953  -9.387  -1.271 1.00 . A A . 131 HIS H    1 1 
        7 19411 1 1 106 HIS HA   H -13.620  -7.185  -3.049 1.00 . A A . 131 HIS HA   1 1 
        7 19412 1 1 106 HIS HB2  H -11.226  -7.187  -3.190 1.00 . A A . 131 HIS HB2  1 1 
        7 19413 1 1 106 HIS HB3  H -11.649  -7.007  -1.501 1.00 . A A . 131 HIS HB3  1 1 
        7 19414 1 1 106 HIS HD1  H  -9.706  -9.088  -3.845 1.00 . A A . 131 HIS HD1  1 1 
        7 19415 1 1 106 HIS HD2  H -11.077  -9.371   0.070 1.00 . A A . 131 HIS HD2  1 1 
        7 19416 1 1 106 HIS HE1  H  -8.366 -10.908  -2.804 1.00 . A A . 131 HIS HE1  1 1 
        7 19417 1 1 106 HIS N    N -13.875  -8.433  -1.496 1.00 . A A . 131 HIS N    1 1 
        7 19418 1 1 106 HIS ND1  N  -9.823  -9.364  -2.904 1.00 . A A . 131 HIS ND1  1 1 
        7 19419 1 1 106 HIS NE2  N  -9.550 -10.446  -1.087 1.00 . A A . 131 HIS NE2  1 1 
        7 19420 1 1 106 HIS O    O -13.383 -10.340  -3.322 1.00 . A A . 131 HIS O    1 1 
        7 19421 1 1 107 CYS C    C -11.445 -10.153  -6.217 1.00 . A A . 132 CYS C    1 1 
        7 19422 1 1 107 CYS CA   C -12.915  -9.820  -5.964 1.00 . A A . 132 CYS CA   1 1 
        7 19423 1 1 107 CYS CB   C -13.598  -9.314  -7.243 1.00 . A A . 132 CYS CB   1 1 
        7 19424 1 1 107 CYS H    H -12.918  -7.878  -5.099 1.00 . A A . 132 CYS H    1 1 
        7 19425 1 1 107 CYS HA   H -13.413 -10.713  -5.615 1.00 . A A . 132 CYS HA   1 1 
        7 19426 1 1 107 CYS HB2  H -13.147  -8.377  -7.533 1.00 . A A . 132 CYS HB2  1 1 
        7 19427 1 1 107 CYS HB3  H -13.449 -10.036  -8.032 1.00 . A A . 132 CYS HB3  1 1 
        7 19428 1 1 107 CYS HG   H -15.973 -10.223  -7.002 1.00 . A A . 132 CYS HG   1 1 
        7 19429 1 1 107 CYS N    N -13.000  -8.836  -4.904 1.00 . A A . 132 CYS N    1 1 
        7 19430 1 1 107 CYS O    O -10.557  -9.534  -5.612 1.00 . A A . 132 CYS O    1 1 
        7 19431 1 1 107 CYS SG   S -15.383  -9.037  -7.070 1.00 . A A . 132 CYS SG   1 1 
        7 19432 1 1 108 LYS C    C  -9.416 -10.812  -8.660 1.00 . A A . 133 LYS C    1 1 
        7 19433 1 1 108 LYS CA   C  -9.811 -11.503  -7.354 1.00 . A A . 133 LYS CA   1 1 
        7 19434 1 1 108 LYS CB   C  -9.692 -13.053  -7.446 1.00 . A A . 133 LYS CB   1 1 
        7 19435 1 1 108 LYS CD   C  -7.361 -13.329  -8.500 1.00 . A A . 133 LYS CD   1 1 
        7 19436 1 1 108 LYS CE   C  -5.987 -13.955  -8.326 1.00 . A A . 133 LYS CE   1 1 
        7 19437 1 1 108 LYS CG   C  -8.268 -13.649  -7.321 1.00 . A A . 133 LYS CG   1 1 
        7 19438 1 1 108 LYS H    H -11.910 -11.613  -7.503 1.00 . A A . 133 LYS H    1 1 
        7 19439 1 1 108 LYS HA   H  -9.184 -11.130  -6.557 1.00 . A A . 133 LYS HA   1 1 
        7 19440 1 1 108 LYS HB2  H -10.290 -13.482  -6.656 1.00 . A A . 133 LYS HB2  1 1 
        7 19441 1 1 108 LYS HB3  H -10.107 -13.365  -8.393 1.00 . A A . 133 LYS HB3  1 1 
        7 19442 1 1 108 LYS HD2  H  -7.810 -13.707  -9.406 1.00 . A A . 133 LYS HD2  1 1 
        7 19443 1 1 108 LYS HD3  H  -7.253 -12.256  -8.575 1.00 . A A . 133 LYS HD3  1 1 
        7 19444 1 1 108 LYS HE2  H  -5.532 -13.537  -7.442 1.00 . A A . 133 LYS HE2  1 1 
        7 19445 1 1 108 LYS HE3  H  -6.098 -15.022  -8.202 1.00 . A A . 133 LYS HE3  1 1 
        7 19446 1 1 108 LYS HG2  H  -7.808 -13.252  -6.427 1.00 . A A . 133 LYS HG2  1 1 
        7 19447 1 1 108 LYS HG3  H  -8.353 -14.721  -7.220 1.00 . A A . 133 LYS HG3  1 1 
        7 19448 1 1 108 LYS HZ1  H  -4.988 -12.666  -9.628 1.00 . A A . 133 LYS HZ1  1 1 
        7 19449 1 1 108 LYS HZ2  H  -5.503 -14.099 -10.346 1.00 . A A . 133 LYS HZ2  1 1 
        7 19450 1 1 108 LYS HZ3  H  -4.164 -14.098  -9.326 1.00 . A A . 133 LYS HZ3  1 1 
        7 19451 1 1 108 LYS N    N -11.180 -11.131  -7.056 1.00 . A A . 133 LYS N    1 1 
        7 19452 1 1 108 LYS NZ   N  -5.108 -13.688  -9.477 1.00 . A A . 133 LYS NZ   1 1 
        7 19453 1 1 108 LYS O    O  -8.312 -10.298  -8.797 1.00 . A A . 133 LYS O    1 1 
        7 19454 1 1 109 HIS C    C -11.064  -8.939 -10.948 1.00 . A A . 134 HIS C    1 1 
        7 19455 1 1 109 HIS CA   C -10.126 -10.113 -10.866 1.00 . A A . 134 HIS CA   1 1 
        7 19456 1 1 109 HIS CB   C -10.350 -11.042 -12.082 1.00 . A A . 134 HIS CB   1 1 
        7 19457 1 1 109 HIS CD2  C  -9.150 -13.281 -11.556 1.00 . A A . 134 HIS CD2  1 1 
        7 19458 1 1 109 HIS CE1  C  -7.669 -13.234 -13.149 1.00 . A A . 134 HIS CE1  1 1 
        7 19459 1 1 109 HIS CG   C  -9.339 -12.139 -12.246 1.00 . A A . 134 HIS CG   1 1 
        7 19460 1 1 109 HIS H    H -11.201 -11.232  -9.454 1.00 . A A . 134 HIS H    1 1 
        7 19461 1 1 109 HIS HA   H  -9.110  -9.750 -10.875 1.00 . A A . 134 HIS HA   1 1 
        7 19462 1 1 109 HIS HB2  H -11.321 -11.505 -11.989 1.00 . A A . 134 HIS HB2  1 1 
        7 19463 1 1 109 HIS HB3  H -10.342 -10.442 -12.979 1.00 . A A . 134 HIS HB3  1 1 
        7 19464 1 1 109 HIS HD1  H  -8.257 -11.439 -13.911 1.00 . A A . 134 HIS HD1  1 1 
        7 19465 1 1 109 HIS HD2  H  -9.720 -13.611 -10.698 1.00 . A A . 134 HIS HD2  1 1 
        7 19466 1 1 109 HIS HE1  H  -6.852 -13.504 -13.802 1.00 . A A . 134 HIS HE1  1 1 
        7 19467 1 1 109 HIS N    N -10.335 -10.794  -9.603 1.00 . A A . 134 HIS N    1 1 
        7 19468 1 1 109 HIS ND1  N  -8.390 -12.143 -13.236 1.00 . A A . 134 HIS ND1  1 1 
        7 19469 1 1 109 HIS NE2  N  -8.109 -13.941 -12.135 1.00 . A A . 134 HIS NE2  1 1 
        7 19470 1 1 109 HIS O    O -12.269  -9.121 -11.125 1.00 . A A . 134 HIS O    1 1 
        7 19471 1 1 110 GLY C    C -11.994  -6.233  -9.522 1.00 . A A . 135 GLY C    1 1 
        7 19472 1 1 110 GLY CA   C -11.350  -6.572 -10.847 1.00 . A A . 135 GLY CA   1 1 
        7 19473 1 1 110 GLY H    H  -9.575  -7.678 -10.566 1.00 . A A . 135 GLY H    1 1 
        7 19474 1 1 110 GLY HA2  H -10.740  -5.740 -11.166 1.00 . A A . 135 GLY HA2  1 1 
        7 19475 1 1 110 GLY HA3  H -12.128  -6.736 -11.578 1.00 . A A . 135 GLY HA3  1 1 
        7 19476 1 1 110 GLY N    N -10.535  -7.755 -10.765 1.00 . A A . 135 GLY N    1 1 
        7 19477 1 1 110 GLY O    O -13.136  -6.595  -9.265 1.00 . A A . 135 GLY O    1 1 
        7 19478 1 1 111 ASN C    C -12.945  -4.160  -7.485 1.00 . A A . 136 ASN C    1 1 
        7 19479 1 1 111 ASN CA   C -11.756  -5.104  -7.358 1.00 . A A . 136 ASN CA   1 1 
        7 19480 1 1 111 ASN CB   C -10.649  -4.426  -6.511 1.00 . A A . 136 ASN CB   1 1 
        7 19481 1 1 111 ASN CG   C -10.202  -3.053  -7.030 1.00 . A A . 136 ASN CG   1 1 
        7 19482 1 1 111 ASN H    H -10.363  -5.267  -8.969 1.00 . A A . 136 ASN H    1 1 
        7 19483 1 1 111 ASN HA   H -12.091  -5.996  -6.847 1.00 . A A . 136 ASN HA   1 1 
        7 19484 1 1 111 ASN HB2  H -11.010  -4.293  -5.502 1.00 . A A . 136 ASN HB2  1 1 
        7 19485 1 1 111 ASN HB3  H  -9.788  -5.078  -6.489 1.00 . A A . 136 ASN HB3  1 1 
        7 19486 1 1 111 ASN HD21 H  -8.718  -3.863  -8.061 1.00 . A A . 136 ASN HD21 1 1 
        7 19487 1 1 111 ASN HD22 H  -8.837  -2.158  -8.164 1.00 . A A . 136 ASN HD22 1 1 
        7 19488 1 1 111 ASN N    N -11.270  -5.516  -8.687 1.00 . A A . 136 ASN N    1 1 
        7 19489 1 1 111 ASN ND2  N  -9.164  -3.018  -7.827 1.00 . A A . 136 ASN ND2  1 1 
        7 19490 1 1 111 ASN O    O -13.752  -4.009  -6.561 1.00 . A A . 136 ASN O    1 1 
        7 19491 1 1 111 ASN OD1  O -10.787  -2.026  -6.690 1.00 . A A . 136 ASN OD1  1 1 
        7 19492 1 1 112 ASN C    C -15.429  -3.283  -9.092 1.00 . A A . 137 ASN C    1 1 
        7 19493 1 1 112 ASN CA   C -14.113  -2.566  -8.845 1.00 . A A . 137 ASN CA   1 1 
        7 19494 1 1 112 ASN CB   C -13.782  -1.636  -9.999 1.00 . A A . 137 ASN CB   1 1 
        7 19495 1 1 112 ASN CG   C -14.597  -0.366  -9.961 1.00 . A A . 137 ASN CG   1 1 
        7 19496 1 1 112 ASN H    H -12.402  -3.698  -9.336 1.00 . A A . 137 ASN H    1 1 
        7 19497 1 1 112 ASN HA   H -14.246  -1.980  -7.946 1.00 . A A . 137 ASN HA   1 1 
        7 19498 1 1 112 ASN HB2  H -12.734  -1.379  -9.963 1.00 . A A . 137 ASN HB2  1 1 
        7 19499 1 1 112 ASN HB3  H -13.996  -2.147 -10.925 1.00 . A A . 137 ASN HB3  1 1 
        7 19500 1 1 112 ASN HD21 H -16.064  -1.160 -11.044 1.00 . A A . 137 ASN HD21 1 1 
        7 19501 1 1 112 ASN HD22 H -16.273   0.463 -10.504 1.00 . A A . 137 ASN HD22 1 1 
        7 19502 1 1 112 ASN N    N -13.055  -3.519  -8.626 1.00 . A A . 137 ASN N    1 1 
        7 19503 1 1 112 ASN ND2  N -15.734  -0.359 -10.568 1.00 . A A . 137 ASN ND2  1 1 
        7 19504 1 1 112 ASN O    O -16.464  -2.745  -8.785 1.00 . A A . 137 ASN O    1 1 
        7 19505 1 1 112 ASN OD1  O -14.179   0.613  -9.366 1.00 . A A . 137 ASN OD1  1 1 
        7 19506 1 1 113 ARG C    C -17.369  -5.568  -8.534 1.00 . A A . 138 ARG C    1 1 
        7 19507 1 1 113 ARG CA   C -16.572  -5.375  -9.820 1.00 . A A . 138 ARG CA   1 1 
        7 19508 1 1 113 ARG CB   C -16.184  -6.761 -10.349 1.00 . A A . 138 ARG CB   1 1 
        7 19509 1 1 113 ARG CD   C -16.518  -6.573 -12.882 1.00 . A A . 138 ARG CD   1 1 
        7 19510 1 1 113 ARG CG   C -15.534  -6.823 -11.732 1.00 . A A . 138 ARG CG   1 1 
        7 19511 1 1 113 ARG CZ   C -17.093  -4.630 -14.310 1.00 . A A . 138 ARG CZ   1 1 
        7 19512 1 1 113 ARG H    H -14.482  -4.952  -9.725 1.00 . A A . 138 ARG H    1 1 
        7 19513 1 1 113 ARG HA   H -17.188  -4.873 -10.550 1.00 . A A . 138 ARG HA   1 1 
        7 19514 1 1 113 ARG HB2  H -15.490  -7.203  -9.649 1.00 . A A . 138 ARG HB2  1 1 
        7 19515 1 1 113 ARG HB3  H -17.075  -7.372 -10.367 1.00 . A A . 138 ARG HB3  1 1 
        7 19516 1 1 113 ARG HD2  H -16.078  -6.951 -13.792 1.00 . A A . 138 ARG HD2  1 1 
        7 19517 1 1 113 ARG HD3  H -17.421  -7.128 -12.677 1.00 . A A . 138 ARG HD3  1 1 
        7 19518 1 1 113 ARG HE   H -16.911  -4.576 -12.302 1.00 . A A . 138 ARG HE   1 1 
        7 19519 1 1 113 ARG HG2  H -14.760  -6.073 -11.781 1.00 . A A . 138 ARG HG2  1 1 
        7 19520 1 1 113 ARG HG3  H -15.087  -7.799 -11.857 1.00 . A A . 138 ARG HG3  1 1 
        7 19521 1 1 113 ARG HH11 H -17.084  -6.407 -15.315 1.00 . A A . 138 ARG HH11 1 1 
        7 19522 1 1 113 ARG HH12 H -17.314  -5.055 -16.305 1.00 . A A . 138 ARG HH12 1 1 
        7 19523 1 1 113 ARG HH21 H -17.283  -2.785 -13.587 1.00 . A A . 138 ARG HH21 1 1 
        7 19524 1 1 113 ARG HH22 H -17.453  -2.875 -15.308 1.00 . A A . 138 ARG HH22 1 1 
        7 19525 1 1 113 ARG N    N -15.361  -4.549  -9.559 1.00 . A A . 138 ARG N    1 1 
        7 19526 1 1 113 ARG NE   N -16.869  -5.160 -13.096 1.00 . A A . 138 ARG NE   1 1 
        7 19527 1 1 113 ARG NH1  N -17.171  -5.410 -15.379 1.00 . A A . 138 ARG NH1  1 1 
        7 19528 1 1 113 ARG NH2  N -17.296  -3.339 -14.433 1.00 . A A . 138 ARG NH2  1 1 
        7 19529 1 1 113 ARG O    O -18.571  -5.773  -8.553 1.00 . A A . 138 ARG O    1 1 
        7 19530 1 1 114 THR C    C -18.182  -4.409  -5.850 1.00 . A A . 139 THR C    1 1 
        7 19531 1 1 114 THR CA   C -17.282  -5.634  -6.116 1.00 . A A . 139 THR CA   1 1 
        7 19532 1 1 114 THR CB   C -16.183  -5.682  -5.042 1.00 . A A . 139 THR CB   1 1 
        7 19533 1 1 114 THR CG2  C -16.724  -6.217  -3.725 1.00 . A A . 139 THR CG2  1 1 
        7 19534 1 1 114 THR H    H -15.699  -5.377  -7.459 1.00 . A A . 139 THR H    1 1 
        7 19535 1 1 114 THR HA   H -17.861  -6.544  -6.075 1.00 . A A . 139 THR HA   1 1 
        7 19536 1 1 114 THR HB   H -15.808  -4.680  -4.896 1.00 . A A . 139 THR HB   1 1 
        7 19537 1 1 114 THR HG1  H -15.496  -7.261  -6.005 1.00 . A A . 139 THR HG1  1 1 
        7 19538 1 1 114 THR HG21 H -17.110  -7.214  -3.875 1.00 . A A . 139 THR HG21 1 1 
        7 19539 1 1 114 THR HG22 H -17.514  -5.573  -3.369 1.00 . A A . 139 THR HG22 1 1 
        7 19540 1 1 114 THR HG23 H -15.925  -6.247  -2.998 1.00 . A A . 139 THR HG23 1 1 
        7 19541 1 1 114 THR N    N -16.670  -5.505  -7.412 1.00 . A A . 139 THR N    1 1 
        7 19542 1 1 114 THR O    O -19.154  -4.494  -5.110 1.00 . A A . 139 THR O    1 1 
        7 19543 1 1 114 THR OG1  O -15.115  -6.537  -5.491 1.00 . A A . 139 THR OG1  1 1 
        7 19544 1 1 115 GLY C    C -19.976  -2.080  -6.770 1.00 . A A . 140 GLY C    1 1 
        7 19545 1 1 115 GLY CA   C -18.539  -2.030  -6.357 1.00 . A A . 140 GLY CA   1 1 
        7 19546 1 1 115 GLY H    H -17.200  -3.365  -7.254 1.00 . A A . 140 GLY H    1 1 
        7 19547 1 1 115 GLY HA2  H -18.462  -1.730  -5.323 1.00 . A A . 140 GLY HA2  1 1 
        7 19548 1 1 115 GLY HA3  H -18.017  -1.307  -6.967 1.00 . A A . 140 GLY HA3  1 1 
        7 19549 1 1 115 GLY N    N -17.871  -3.306  -6.539 1.00 . A A . 140 GLY N    1 1 
        7 19550 1 1 115 GLY O    O -20.817  -1.408  -6.173 1.00 . A A . 140 GLY O    1 1 
        7 19551 1 1 116 LEU C    C -22.505  -3.508  -7.122 1.00 . A A . 141 LEU C    1 1 
        7 19552 1 1 116 LEU CA   C -21.590  -3.161  -8.284 1.00 . A A . 141 LEU CA   1 1 
        7 19553 1 1 116 LEU CB   C -21.509  -4.346  -9.293 1.00 . A A . 141 LEU CB   1 1 
        7 19554 1 1 116 LEU CD1  C -23.826  -5.476  -9.221 1.00 . A A . 141 LEU CD1  1 1 
        7 19555 1 1 116 LEU CD2  C -23.387  -3.590 -10.772 1.00 . A A . 141 LEU CD2  1 1 
        7 19556 1 1 116 LEU CG   C -22.782  -4.773 -10.076 1.00 . A A . 141 LEU CG   1 1 
        7 19557 1 1 116 LEU H    H -19.502  -3.352  -8.234 1.00 . A A . 141 LEU H    1 1 
        7 19558 1 1 116 LEU HA   H -21.947  -2.283  -8.798 1.00 . A A . 141 LEU HA   1 1 
        7 19559 1 1 116 LEU HB2  H -20.755  -4.096 -10.023 1.00 . A A . 141 LEU HB2  1 1 
        7 19560 1 1 116 LEU HB3  H -21.153  -5.205  -8.743 1.00 . A A . 141 LEU HB3  1 1 
        7 19561 1 1 116 LEU HD11 H -23.392  -6.368  -8.792 1.00 . A A . 141 LEU HD11 1 1 
        7 19562 1 1 116 LEU HD12 H -24.666  -5.742  -9.846 1.00 . A A . 141 LEU HD12 1 1 
        7 19563 1 1 116 LEU HD13 H -24.152  -4.814  -8.434 1.00 . A A . 141 LEU HD13 1 1 
        7 19564 1 1 116 LEU HD21 H -22.636  -3.173 -11.425 1.00 . A A . 141 LEU HD21 1 1 
        7 19565 1 1 116 LEU HD22 H -23.686  -2.858 -10.038 1.00 . A A . 141 LEU HD22 1 1 
        7 19566 1 1 116 LEU HD23 H -24.247  -3.914 -11.338 1.00 . A A . 141 LEU HD23 1 1 
        7 19567 1 1 116 LEU HG   H -22.488  -5.480 -10.835 1.00 . A A . 141 LEU HG   1 1 
        7 19568 1 1 116 LEU N    N -20.248  -2.905  -7.778 1.00 . A A . 141 LEU N    1 1 
        7 19569 1 1 116 LEU O    O -23.615  -2.987  -6.991 1.00 . A A . 141 LEU O    1 1 
        7 19570 1 1 117 PHE C    C -22.595  -3.862  -4.035 1.00 . A A . 142 PHE C    1 1 
        7 19571 1 1 117 PHE CA   C -22.766  -4.835  -5.175 1.00 . A A . 142 PHE CA   1 1 
        7 19572 1 1 117 PHE CB   C -22.283  -6.239  -4.767 1.00 . A A . 142 PHE CB   1 1 
        7 19573 1 1 117 PHE CD1  C -23.325  -7.865  -6.369 1.00 . A A . 142 PHE CD1  1 1 
        7 19574 1 1 117 PHE CD2  C -21.020  -7.328  -6.635 1.00 . A A . 142 PHE CD2  1 1 
        7 19575 1 1 117 PHE CE1  C -23.256  -8.681  -7.477 1.00 . A A . 142 PHE CE1  1 1 
        7 19576 1 1 117 PHE CE2  C -20.951  -8.143  -7.727 1.00 . A A . 142 PHE CE2  1 1 
        7 19577 1 1 117 PHE CG   C -22.208  -7.176  -5.936 1.00 . A A . 142 PHE CG   1 1 
        7 19578 1 1 117 PHE CZ   C -22.069  -8.817  -8.154 1.00 . A A . 142 PHE CZ   1 1 
        7 19579 1 1 117 PHE H    H -21.104  -4.684  -6.442 1.00 . A A . 142 PHE H    1 1 
        7 19580 1 1 117 PHE HA   H -23.800  -4.891  -5.478 1.00 . A A . 142 PHE HA   1 1 
        7 19581 1 1 117 PHE HB2  H -21.298  -6.163  -4.330 1.00 . A A . 142 PHE HB2  1 1 
        7 19582 1 1 117 PHE HB3  H -22.966  -6.657  -4.042 1.00 . A A . 142 PHE HB3  1 1 
        7 19583 1 1 117 PHE HD1  H -24.255  -7.764  -5.831 1.00 . A A . 142 PHE HD1  1 1 
        7 19584 1 1 117 PHE HD2  H -20.130  -6.813  -6.308 1.00 . A A . 142 PHE HD2  1 1 
        7 19585 1 1 117 PHE HE1  H -24.126  -9.221  -7.816 1.00 . A A . 142 PHE HE1  1 1 
        7 19586 1 1 117 PHE HE2  H -20.019  -8.253  -8.261 1.00 . A A . 142 PHE HE2  1 1 
        7 19587 1 1 117 PHE HZ   H -22.008  -9.450  -9.026 1.00 . A A . 142 PHE HZ   1 1 
        7 19588 1 1 117 PHE N    N -22.020  -4.371  -6.289 1.00 . A A . 142 PHE N    1 1 
        7 19589 1 1 117 PHE O    O -23.563  -3.273  -3.564 1.00 . A A . 142 PHE O    1 1 
        7 19590 1 1 118 ALA C    C -21.608  -1.514  -2.393 1.00 . A A . 143 ALA C    1 1 
        7 19591 1 1 118 ALA CA   C -20.906  -2.849  -2.529 1.00 . A A . 143 ALA CA   1 1 
        7 19592 1 1 118 ALA CB   C -19.404  -2.627  -2.572 1.00 . A A . 143 ALA CB   1 1 
        7 19593 1 1 118 ALA H    H -20.627  -4.018  -4.251 1.00 . A A . 143 ALA H    1 1 
        7 19594 1 1 118 ALA HA   H -21.109  -3.433  -1.644 1.00 . A A . 143 ALA HA   1 1 
        7 19595 1 1 118 ALA HB1  H -18.899  -3.575  -2.681 1.00 . A A . 143 ALA HB1  1 1 
        7 19596 1 1 118 ALA HB2  H -19.087  -2.151  -1.656 1.00 . A A . 143 ALA HB2  1 1 
        7 19597 1 1 118 ALA HB3  H -19.160  -1.988  -3.406 1.00 . A A . 143 ALA HB3  1 1 
        7 19598 1 1 118 ALA N    N -21.334  -3.638  -3.681 1.00 . A A . 143 ALA N    1 1 
        7 19599 1 1 118 ALA O    O -22.135  -1.202  -1.299 1.00 . A A . 143 ALA O    1 1 
        7 19600 1 1 119 ALA C    C -23.562   0.733  -2.948 1.00 . A A . 144 ALA C    1 1 
        7 19601 1 1 119 ALA CA   C -22.163   0.619  -3.477 1.00 . A A . 144 ALA CA   1 1 
        7 19602 1 1 119 ALA CB   C -22.050   1.256  -4.842 1.00 . A A . 144 ALA CB   1 1 
        7 19603 1 1 119 ALA H    H -21.311  -1.105  -4.336 1.00 . A A . 144 ALA H    1 1 
        7 19604 1 1 119 ALA HA   H -21.537   1.182  -2.807 1.00 . A A . 144 ALA HA   1 1 
        7 19605 1 1 119 ALA HB1  H -21.030   1.174  -5.191 1.00 . A A . 144 ALA HB1  1 1 
        7 19606 1 1 119 ALA HB2  H -22.331   2.297  -4.783 1.00 . A A . 144 ALA HB2  1 1 
        7 19607 1 1 119 ALA HB3  H -22.704   0.744  -5.532 1.00 . A A . 144 ALA HB3  1 1 
        7 19608 1 1 119 ALA N    N -21.650  -0.749  -3.482 1.00 . A A . 144 ALA N    1 1 
        7 19609 1 1 119 ALA O    O -23.868   1.645  -2.203 1.00 . A A . 144 ALA O    1 1 
        7 19610 1 1 120 MET C    C -26.065  -1.185  -1.794 1.00 . A A . 145 MET C    1 1 
        7 19611 1 1 120 MET CA   C -25.774  -0.140  -2.838 1.00 . A A . 145 MET CA   1 1 
        7 19612 1 1 120 MET CB   C -26.739  -0.226  -4.011 1.00 . A A . 145 MET CB   1 1 
        7 19613 1 1 120 MET CE   C -27.061  -3.019  -7.092 1.00 . A A . 145 MET CE   1 1 
        7 19614 1 1 120 MET CG   C -26.489  -1.427  -4.900 1.00 . A A . 145 MET CG   1 1 
        7 19615 1 1 120 MET H    H -24.070  -0.940  -3.846 1.00 . A A . 145 MET H    1 1 
        7 19616 1 1 120 MET HA   H -25.902   0.810  -2.346 1.00 . A A . 145 MET HA   1 1 
        7 19617 1 1 120 MET HB2  H -27.747  -0.281  -3.623 1.00 . A A . 145 MET HB2  1 1 
        7 19618 1 1 120 MET HB3  H -26.641   0.668  -4.609 1.00 . A A . 145 MET HB3  1 1 
        7 19619 1 1 120 MET HE1  H -27.668  -3.216  -7.963 1.00 . A A . 145 MET HE1  1 1 
        7 19620 1 1 120 MET HE2  H -27.129  -3.853  -6.410 1.00 . A A . 145 MET HE2  1 1 
        7 19621 1 1 120 MET HE3  H -26.033  -2.881  -7.393 1.00 . A A . 145 MET HE3  1 1 
        7 19622 1 1 120 MET HG2  H -25.478  -1.325  -5.271 1.00 . A A . 145 MET HG2  1 1 
        7 19623 1 1 120 MET HG3  H -26.549  -2.321  -4.297 1.00 . A A . 145 MET HG3  1 1 
        7 19624 1 1 120 MET N    N -24.397  -0.201  -3.286 1.00 . A A . 145 MET N    1 1 
        7 19625 1 1 120 MET O    O -27.101  -1.148  -1.141 1.00 . A A . 145 MET O    1 1 
        7 19626 1 1 120 MET SD   S -27.651  -1.533  -6.277 1.00 . A A . 145 MET SD   1 1 
        7 19627 1 1 121 TYR C    C -25.560  -2.625   0.744 1.00 . A A . 146 TYR C    1 1 
        7 19628 1 1 121 TYR CA   C -25.219  -3.148  -0.646 1.00 . A A . 146 TYR CA   1 1 
        7 19629 1 1 121 TYR CB   C -23.921  -3.955  -0.649 1.00 . A A . 146 TYR CB   1 1 
        7 19630 1 1 121 TYR CD1  C -24.289  -5.898   0.897 1.00 . A A . 146 TYR CD1  1 1 
        7 19631 1 1 121 TYR CD2  C -22.730  -4.220   1.498 1.00 . A A . 146 TYR CD2  1 1 
        7 19632 1 1 121 TYR CE1  C -24.015  -6.559   2.059 1.00 . A A . 146 TYR CE1  1 1 
        7 19633 1 1 121 TYR CE2  C -22.454  -4.868   2.653 1.00 . A A . 146 TYR CE2  1 1 
        7 19634 1 1 121 TYR CG   C -23.644  -4.715   0.599 1.00 . A A . 146 TYR CG   1 1 
        7 19635 1 1 121 TYR CZ   C -23.097  -6.041   2.933 1.00 . A A . 146 TYR CZ   1 1 
        7 19636 1 1 121 TYR H    H -24.337  -2.055  -2.197 1.00 . A A . 146 TYR H    1 1 
        7 19637 1 1 121 TYR HA   H -26.019  -3.802  -0.959 1.00 . A A . 146 TYR HA   1 1 
        7 19638 1 1 121 TYR HB2  H -23.951  -4.668  -1.460 1.00 . A A . 146 TYR HB2  1 1 
        7 19639 1 1 121 TYR HB3  H -23.103  -3.270  -0.815 1.00 . A A . 146 TYR HB3  1 1 
        7 19640 1 1 121 TYR HD1  H -25.023  -6.307   0.218 1.00 . A A . 146 TYR HD1  1 1 
        7 19641 1 1 121 TYR HD2  H -22.232  -3.290   1.264 1.00 . A A . 146 TYR HD2  1 1 
        7 19642 1 1 121 TYR HE1  H -24.522  -7.484   2.285 1.00 . A A . 146 TYR HE1  1 1 
        7 19643 1 1 121 TYR HE2  H -21.733  -4.429   3.324 1.00 . A A . 146 TYR HE2  1 1 
        7 19644 1 1 121 TYR HH   H -22.527  -6.080   4.773 1.00 . A A . 146 TYR HH   1 1 
        7 19645 1 1 121 TYR N    N -25.132  -2.087  -1.620 1.00 . A A . 146 TYR N    1 1 
        7 19646 1 1 121 TYR O    O -26.579  -3.001   1.308 1.00 . A A . 146 TYR O    1 1 
        7 19647 1 1 121 TYR OH   O -22.838  -6.696   4.083 1.00 . A A . 146 TYR OH   1 1 
        7 19648 1 1 122 ARG C    C -26.253  -0.340   2.708 1.00 . A A . 147 ARG C    1 1 
        7 19649 1 1 122 ARG CA   C -25.007  -1.211   2.616 1.00 . A A . 147 ARG CA   1 1 
        7 19650 1 1 122 ARG CB   C -23.773  -0.571   3.312 1.00 . A A . 147 ARG CB   1 1 
        7 19651 1 1 122 ARG CD   C -22.525   0.644   1.431 1.00 . A A . 147 ARG CD   1 1 
        7 19652 1 1 122 ARG CG   C -23.207   0.762   2.784 1.00 . A A . 147 ARG CG   1 1 
        7 19653 1 1 122 ARG CZ   C -20.660   1.826   0.276 1.00 . A A . 147 ARG CZ   1 1 
        7 19654 1 1 122 ARG H    H -24.001  -1.361   0.751 1.00 . A A . 147 ARG H    1 1 
        7 19655 1 1 122 ARG HA   H -25.267  -2.109   3.157 1.00 . A A . 147 ARG HA   1 1 
        7 19656 1 1 122 ARG HB2  H -24.029  -0.409   4.344 1.00 . A A . 147 ARG HB2  1 1 
        7 19657 1 1 122 ARG HB3  H -22.980  -1.305   3.291 1.00 . A A . 147 ARG HB3  1 1 
        7 19658 1 1 122 ARG HD2  H -21.944  -0.265   1.401 1.00 . A A . 147 ARG HD2  1 1 
        7 19659 1 1 122 ARG HD3  H -23.280   0.610   0.661 1.00 . A A . 147 ARG HD3  1 1 
        7 19660 1 1 122 ARG HE   H -21.755   2.570   1.777 1.00 . A A . 147 ARG HE   1 1 
        7 19661 1 1 122 ARG HG2  H -24.012   1.476   2.700 1.00 . A A . 147 ARG HG2  1 1 
        7 19662 1 1 122 ARG HG3  H -22.493   1.134   3.505 1.00 . A A . 147 ARG HG3  1 1 
        7 19663 1 1 122 ARG HH11 H -21.169   0.091  -0.665 1.00 . A A . 147 ARG HH11 1 1 
        7 19664 1 1 122 ARG HH12 H -19.815   0.842  -1.332 1.00 . A A . 147 ARG HH12 1 1 
        7 19665 1 1 122 ARG HH21 H -19.951   3.568   0.957 1.00 . A A . 147 ARG HH21 1 1 
        7 19666 1 1 122 ARG HH22 H -19.067   2.897  -0.382 1.00 . A A . 147 ARG HH22 1 1 
        7 19667 1 1 122 ARG N    N -24.761  -1.697   1.269 1.00 . A A . 147 ARG N    1 1 
        7 19668 1 1 122 ARG NE   N -21.645   1.793   1.180 1.00 . A A . 147 ARG NE   1 1 
        7 19669 1 1 122 ARG NH1  N -20.537   0.870  -0.618 1.00 . A A . 147 ARG NH1  1 1 
        7 19670 1 1 122 ARG NH2  N -19.823   2.834   0.267 1.00 . A A . 147 ARG NH2  1 1 
        7 19671 1 1 122 ARG O    O -26.714  -0.004   3.778 1.00 . A A . 147 ARG O    1 1 
        7 19672 1 1 123 ILE C    C -29.211  -0.261   1.601 1.00 . A A . 148 ILE C    1 1 
        7 19673 1 1 123 ILE CA   C -28.024   0.704   1.553 1.00 . A A . 148 ILE CA   1 1 
        7 19674 1 1 123 ILE CB   C -28.091   1.647   0.299 1.00 . A A . 148 ILE CB   1 1 
        7 19675 1 1 123 ILE CD1  C -25.627   2.444   0.292 1.00 . A A . 148 ILE CD1  1 1 
        7 19676 1 1 123 ILE CG1  C -27.077   2.827   0.392 1.00 . A A . 148 ILE CG1  1 1 
        7 19677 1 1 123 ILE CG2  C -29.493   2.168   0.066 1.00 . A A . 148 ILE CG2  1 1 
        7 19678 1 1 123 ILE H    H -26.459  -0.379   0.744 1.00 . A A . 148 ILE H    1 1 
        7 19679 1 1 123 ILE HA   H -28.048   1.306   2.450 1.00 . A A . 148 ILE HA   1 1 
        7 19680 1 1 123 ILE HB   H -27.831   1.044  -0.558 1.00 . A A . 148 ILE HB   1 1 
        7 19681 1 1 123 ILE HD11 H -25.367   1.810   1.128 1.00 . A A . 148 ILE HD11 1 1 
        7 19682 1 1 123 ILE HD12 H -25.031   3.343   0.318 1.00 . A A . 148 ILE HD12 1 1 
        7 19683 1 1 123 ILE HD13 H -25.455   1.918  -0.635 1.00 . A A . 148 ILE HD13 1 1 
        7 19684 1 1 123 ILE HG12 H -27.255   3.539  -0.399 1.00 . A A . 148 ILE HG12 1 1 
        7 19685 1 1 123 ILE HG13 H -27.186   3.364   1.327 1.00 . A A . 148 ILE HG13 1 1 
        7 19686 1 1 123 ILE HG21 H -29.503   2.811  -0.801 1.00 . A A . 148 ILE HG21 1 1 
        7 19687 1 1 123 ILE HG22 H -29.818   2.710   0.942 1.00 . A A . 148 ILE HG22 1 1 
        7 19688 1 1 123 ILE HG23 H -30.150   1.326  -0.096 1.00 . A A . 148 ILE HG23 1 1 
        7 19689 1 1 123 ILE N    N -26.826  -0.052   1.592 1.00 . A A . 148 ILE N    1 1 
        7 19690 1 1 123 ILE O    O -30.133  -0.077   2.384 1.00 . A A . 148 ILE O    1 1 
        7 19691 1 1 124 VAL C    C -30.259  -3.264   1.940 1.00 . A A . 149 VAL C    1 1 
        7 19692 1 1 124 VAL CA   C -30.214  -2.296   0.755 1.00 . A A . 149 VAL CA   1 1 
        7 19693 1 1 124 VAL CB   C -30.224  -3.079  -0.600 1.00 . A A . 149 VAL CB   1 1 
        7 19694 1 1 124 VAL CG1  C -30.405  -2.126  -1.762 1.00 . A A . 149 VAL CG1  1 1 
        7 19695 1 1 124 VAL CG2  C -28.955  -3.897  -0.795 1.00 . A A . 149 VAL CG2  1 1 
        7 19696 1 1 124 VAL H    H -28.305  -1.503   0.325 1.00 . A A . 149 VAL H    1 1 
        7 19697 1 1 124 VAL HA   H -31.121  -1.711   0.802 1.00 . A A . 149 VAL HA   1 1 
        7 19698 1 1 124 VAL HB   H -31.071  -3.751  -0.590 1.00 . A A . 149 VAL HB   1 1 
        7 19699 1 1 124 VAL HG11 H -31.349  -1.612  -1.668 1.00 . A A . 149 VAL HG11 1 1 
        7 19700 1 1 124 VAL HG12 H -30.378  -2.677  -2.692 1.00 . A A . 149 VAL HG12 1 1 
        7 19701 1 1 124 VAL HG13 H -29.600  -1.407  -1.742 1.00 . A A . 149 VAL HG13 1 1 
        7 19702 1 1 124 VAL HG21 H -28.965  -4.367  -1.767 1.00 . A A . 149 VAL HG21 1 1 
        7 19703 1 1 124 VAL HG22 H -28.890  -4.646  -0.021 1.00 . A A . 149 VAL HG22 1 1 
        7 19704 1 1 124 VAL HG23 H -28.103  -3.236  -0.722 1.00 . A A . 149 VAL HG23 1 1 
        7 19705 1 1 124 VAL N    N -29.122  -1.342   0.846 1.00 . A A . 149 VAL N    1 1 
        7 19706 1 1 124 VAL O    O -31.332  -3.573   2.443 1.00 . A A . 149 VAL O    1 1 
        7 19707 1 1 125 VAL C    C -29.088  -4.024   4.868 1.00 . A A . 150 VAL C    1 1 
        7 19708 1 1 125 VAL CA   C -29.087  -4.685   3.504 1.00 . A A . 150 VAL CA   1 1 
        7 19709 1 1 125 VAL CB   C -27.917  -5.701   3.420 1.00 . A A . 150 VAL CB   1 1 
        7 19710 1 1 125 VAL CG1  C -27.972  -6.526   2.159 1.00 . A A . 150 VAL CG1  1 1 
        7 19711 1 1 125 VAL CG2  C -26.576  -5.048   3.547 1.00 . A A . 150 VAL CG2  1 1 
        7 19712 1 1 125 VAL H    H -28.265  -3.424   1.982 1.00 . A A . 150 VAL H    1 1 
        7 19713 1 1 125 VAL HA   H -30.012  -5.239   3.423 1.00 . A A . 150 VAL HA   1 1 
        7 19714 1 1 125 VAL HB   H -28.031  -6.343   4.278 1.00 . A A . 150 VAL HB   1 1 
        7 19715 1 1 125 VAL HG11 H -28.926  -7.028   2.098 1.00 . A A . 150 VAL HG11 1 1 
        7 19716 1 1 125 VAL HG12 H -27.182  -7.263   2.181 1.00 . A A . 150 VAL HG12 1 1 
        7 19717 1 1 125 VAL HG13 H -27.844  -5.880   1.303 1.00 . A A . 150 VAL HG13 1 1 
        7 19718 1 1 125 VAL HG21 H -25.824  -5.814   3.422 1.00 . A A . 150 VAL HG21 1 1 
        7 19719 1 1 125 VAL HG22 H -26.499  -4.634   4.539 1.00 . A A . 150 VAL HG22 1 1 
        7 19720 1 1 125 VAL HG23 H -26.469  -4.273   2.801 1.00 . A A . 150 VAL HG23 1 1 
        7 19721 1 1 125 VAL N    N -29.102  -3.717   2.407 1.00 . A A . 150 VAL N    1 1 
        7 19722 1 1 125 VAL O    O -29.656  -4.548   5.819 1.00 . A A . 150 VAL O    1 1 
        7 19723 1 1 126 GLN C    C -29.396  -1.149   6.401 1.00 . A A . 151 GLN C    1 1 
        7 19724 1 1 126 GLN CA   C -28.328  -2.220   6.239 1.00 . A A . 151 GLN CA   1 1 
        7 19725 1 1 126 GLN CB   C -26.972  -1.562   6.339 1.00 . A A . 151 GLN CB   1 1 
        7 19726 1 1 126 GLN CD   C -25.441  -3.520   6.907 1.00 . A A . 151 GLN CD   1 1 
        7 19727 1 1 126 GLN CG   C -25.787  -2.422   5.948 1.00 . A A . 151 GLN CG   1 1 
        7 19728 1 1 126 GLN H    H -28.094  -2.496   4.145 1.00 . A A . 151 GLN H    1 1 
        7 19729 1 1 126 GLN HA   H -28.420  -2.954   7.025 1.00 . A A . 151 GLN HA   1 1 
        7 19730 1 1 126 GLN HB2  H -26.961  -0.683   5.711 1.00 . A A . 151 GLN HB2  1 1 
        7 19731 1 1 126 GLN HB3  H -26.825  -1.246   7.361 1.00 . A A . 151 GLN HB3  1 1 
        7 19732 1 1 126 GLN HE21 H -24.456  -4.442   5.479 1.00 . A A . 151 GLN HE21 1 1 
        7 19733 1 1 126 GLN HE22 H -24.306  -5.140   7.018 1.00 . A A . 151 GLN HE22 1 1 
        7 19734 1 1 126 GLN HG2  H -26.059  -2.882   5.013 1.00 . A A . 151 GLN HG2  1 1 
        7 19735 1 1 126 GLN HG3  H -24.909  -1.838   5.743 1.00 . A A . 151 GLN HG3  1 1 
        7 19736 1 1 126 GLN N    N -28.467  -2.881   4.960 1.00 . A A . 151 GLN N    1 1 
        7 19737 1 1 126 GLN NE2  N -24.714  -4.470   6.422 1.00 . A A . 151 GLN NE2  1 1 
        7 19738 1 1 126 GLN O    O -29.910  -0.942   7.496 1.00 . A A . 151 GLN O    1 1 
        7 19739 1 1 126 GLN OE1  O -25.743  -3.454   8.095 1.00 . A A . 151 GLN OE1  1 1 
        7 19740 1 1 127 GLY C    C -30.106   1.937   5.448 1.00 . A A . 152 GLY C    1 1 
        7 19741 1 1 127 GLY CA   C -30.735   0.566   5.408 1.00 . A A . 152 GLY CA   1 1 
        7 19742 1 1 127 GLY H    H -29.389  -0.699   4.429 1.00 . A A . 152 GLY H    1 1 
        7 19743 1 1 127 GLY HA2  H -31.388   0.510   4.552 1.00 . A A . 152 GLY HA2  1 1 
        7 19744 1 1 127 GLY HA3  H -31.317   0.421   6.308 1.00 . A A . 152 GLY HA3  1 1 
        7 19745 1 1 127 GLY N    N -29.753  -0.484   5.313 1.00 . A A . 152 GLY N    1 1 
        7 19746 1 1 127 GLY O    O -30.627   2.843   6.101 1.00 . A A . 152 GLY O    1 1 
        7 19747 1 1 128 TRP C    C -28.873   4.250   3.642 1.00 . A A . 153 TRP C    1 1 
        7 19748 1 1 128 TRP CA   C -28.277   3.366   4.730 1.00 . A A . 153 TRP CA   1 1 
        7 19749 1 1 128 TRP CB   C -26.757   3.190   4.527 1.00 . A A . 153 TRP CB   1 1 
        7 19750 1 1 128 TRP CD1  C -26.542   1.780   6.664 1.00 . A A . 153 TRP CD1  1 1 
        7 19751 1 1 128 TRP CD2  C -24.667   2.852   6.104 1.00 . A A . 153 TRP CD2  1 1 
        7 19752 1 1 128 TRP CE2  C -24.435   2.116   7.280 1.00 . A A . 153 TRP CE2  1 1 
        7 19753 1 1 128 TRP CE3  C -23.621   3.606   5.569 1.00 . A A . 153 TRP CE3  1 1 
        7 19754 1 1 128 TRP CG   C -26.035   2.624   5.726 1.00 . A A . 153 TRP CG   1 1 
        7 19755 1 1 128 TRP CH2  C -22.199   2.855   7.379 1.00 . A A . 153 TRP CH2  1 1 
        7 19756 1 1 128 TRP CZ2  C -23.204   2.109   7.927 1.00 . A A . 153 TRP CZ2  1 1 
        7 19757 1 1 128 TRP CZ3  C -22.399   3.600   6.212 1.00 . A A . 153 TRP CZ3  1 1 
        7 19758 1 1 128 TRP H    H -28.577   1.322   4.322 1.00 . A A . 153 TRP H    1 1 
        7 19759 1 1 128 TRP HA   H -28.446   3.850   5.680 1.00 . A A . 153 TRP HA   1 1 
        7 19760 1 1 128 TRP HB2  H -26.586   2.521   3.697 1.00 . A A . 153 TRP HB2  1 1 
        7 19761 1 1 128 TRP HB3  H -26.321   4.151   4.296 1.00 . A A . 153 TRP HB3  1 1 
        7 19762 1 1 128 TRP HD1  H -27.559   1.417   6.654 1.00 . A A . 153 TRP HD1  1 1 
        7 19763 1 1 128 TRP HE1  H -25.721   0.888   8.373 1.00 . A A . 153 TRP HE1  1 1 
        7 19764 1 1 128 TRP HE3  H -23.755   4.187   4.671 1.00 . A A . 153 TRP HE3  1 1 
        7 19765 1 1 128 TRP HH2  H -21.227   2.880   7.850 1.00 . A A . 153 TRP HH2  1 1 
        7 19766 1 1 128 TRP HZ2  H -23.036   1.538   8.828 1.00 . A A . 153 TRP HZ2  1 1 
        7 19767 1 1 128 TRP HZ3  H -21.578   4.178   5.813 1.00 . A A . 153 TRP HZ3  1 1 
        7 19768 1 1 128 TRP N    N -28.967   2.086   4.791 1.00 . A A . 153 TRP N    1 1 
        7 19769 1 1 128 TRP NE1  N -25.593   1.476   7.594 1.00 . A A . 153 TRP NE1  1 1 
        7 19770 1 1 128 TRP O    O -29.753   3.821   2.888 1.00 . A A . 153 TRP O    1 1 
        7 19771 1 1 129 ASP C    C -28.217   6.279   1.310 1.00 . A A . 154 ASP C    1 1 
        7 19772 1 1 129 ASP CA   C -28.913   6.453   2.630 1.00 . A A . 154 ASP CA   1 1 
        7 19773 1 1 129 ASP CB   C -28.574   7.848   3.128 1.00 . A A . 154 ASP CB   1 1 
        7 19774 1 1 129 ASP CG   C -29.393   8.938   2.469 1.00 . A A . 154 ASP CG   1 1 
        7 19775 1 1 129 ASP H    H -27.678   5.730   4.178 1.00 . A A . 154 ASP H    1 1 
        7 19776 1 1 129 ASP HA   H -29.984   6.357   2.538 1.00 . A A . 154 ASP HA   1 1 
        7 19777 1 1 129 ASP HB2  H -28.586   7.908   4.200 1.00 . A A . 154 ASP HB2  1 1 
        7 19778 1 1 129 ASP HB3  H -27.548   8.006   2.831 1.00 . A A . 154 ASP HB3  1 1 
        7 19779 1 1 129 ASP N    N -28.403   5.467   3.573 1.00 . A A . 154 ASP N    1 1 
        7 19780 1 1 129 ASP O    O -27.155   5.693   1.261 1.00 . A A . 154 ASP O    1 1 
        7 19781 1 1 129 ASP OD1  O -29.012   9.406   1.390 1.00 . A A . 154 ASP OD1  1 1 
        7 19782 1 1 129 ASP OD2  O -30.443   9.335   3.016 1.00 . A A . 154 ASP OD2  1 1 
        7 19783 1 1 130 LYS C    C -26.815   7.569  -1.013 1.00 . A A . 155 LYS C    1 1 
        7 19784 1 1 130 LYS CA   C -28.153   6.821  -1.057 1.00 . A A . 155 LYS CA   1 1 
        7 19785 1 1 130 LYS CB   C -29.053   7.495  -2.093 1.00 . A A . 155 LYS CB   1 1 
        7 19786 1 1 130 LYS CD   C -30.482   5.493  -2.754 1.00 . A A . 155 LYS CD   1 1 
        7 19787 1 1 130 LYS CE   C -31.920   5.046  -2.949 1.00 . A A . 155 LYS CE   1 1 
        7 19788 1 1 130 LYS CG   C -30.461   6.924  -2.229 1.00 . A A . 155 LYS CG   1 1 
        7 19789 1 1 130 LYS H    H -29.597   7.364   0.386 1.00 . A A . 155 LYS H    1 1 
        7 19790 1 1 130 LYS HA   H -27.983   5.789  -1.331 1.00 . A A . 155 LYS HA   1 1 
        7 19791 1 1 130 LYS HB2  H -29.149   8.533  -1.813 1.00 . A A . 155 LYS HB2  1 1 
        7 19792 1 1 130 LYS HB3  H -28.566   7.443  -3.055 1.00 . A A . 155 LYS HB3  1 1 
        7 19793 1 1 130 LYS HD2  H -29.964   5.450  -3.700 1.00 . A A . 155 LYS HD2  1 1 
        7 19794 1 1 130 LYS HD3  H -30.004   4.841  -2.038 1.00 . A A . 155 LYS HD3  1 1 
        7 19795 1 1 130 LYS HE2  H -32.422   5.098  -1.995 1.00 . A A . 155 LYS HE2  1 1 
        7 19796 1 1 130 LYS HE3  H -32.397   5.734  -3.628 1.00 . A A . 155 LYS HE3  1 1 
        7 19797 1 1 130 LYS HG2  H -30.936   6.940  -1.259 1.00 . A A . 155 LYS HG2  1 1 
        7 19798 1 1 130 LYS HG3  H -31.021   7.554  -2.904 1.00 . A A . 155 LYS HG3  1 1 
        7 19799 1 1 130 LYS HZ1  H -31.705   2.975  -2.789 1.00 . A A . 155 LYS HZ1  1 1 
        7 19800 1 1 130 LYS HZ2  H -31.558   3.533  -4.390 1.00 . A A . 155 LYS HZ2  1 1 
        7 19801 1 1 130 LYS HZ3  H -33.054   3.462  -3.630 1.00 . A A . 155 LYS HZ3  1 1 
        7 19802 1 1 130 LYS N    N -28.766   6.860   0.262 1.00 . A A . 155 LYS N    1 1 
        7 19803 1 1 130 LYS NZ   N -32.046   3.672  -3.482 1.00 . A A . 155 LYS NZ   1 1 
        7 19804 1 1 130 LYS O    O -25.916   7.289  -1.797 1.00 . A A . 155 LYS O    1 1 
        7 19805 1 1 131 GLN C    C -24.319   8.307   0.469 1.00 . A A . 156 GLN C    1 1 
        7 19806 1 1 131 GLN CA   C -25.452   9.274   0.118 1.00 . A A . 156 GLN CA   1 1 
        7 19807 1 1 131 GLN CB   C -25.612  10.371   1.229 1.00 . A A . 156 GLN CB   1 1 
        7 19808 1 1 131 GLN CD   C -23.940   9.865   3.101 1.00 . A A . 156 GLN CD   1 1 
        7 19809 1 1 131 GLN CG   C -25.414   9.871   2.665 1.00 . A A . 156 GLN CG   1 1 
        7 19810 1 1 131 GLN H    H -27.454   8.689   0.534 1.00 . A A . 156 GLN H    1 1 
        7 19811 1 1 131 GLN HA   H -25.226   9.747  -0.825 1.00 . A A . 156 GLN HA   1 1 
        7 19812 1 1 131 GLN HB2  H -24.879  11.143   1.049 1.00 . A A . 156 GLN HB2  1 1 
        7 19813 1 1 131 GLN HB3  H -26.598  10.804   1.151 1.00 . A A . 156 GLN HB3  1 1 
        7 19814 1 1 131 GLN HE21 H -24.180   8.085   3.899 1.00 . A A . 156 GLN HE21 1 1 
        7 19815 1 1 131 GLN HE22 H -22.586   8.762   4.002 1.00 . A A . 156 GLN HE22 1 1 
        7 19816 1 1 131 GLN HG2  H -25.979  10.494   3.342 1.00 . A A . 156 GLN HG2  1 1 
        7 19817 1 1 131 GLN HG3  H -25.783   8.858   2.709 1.00 . A A . 156 GLN HG3  1 1 
        7 19818 1 1 131 GLN N    N -26.684   8.508  -0.053 1.00 . A A . 156 GLN N    1 1 
        7 19819 1 1 131 GLN NE2  N -23.532   8.803   3.741 1.00 . A A . 156 GLN NE2  1 1 
        7 19820 1 1 131 GLN O    O -23.178   8.560   0.184 1.00 . A A . 156 GLN O    1 1 
        7 19821 1 1 131 GLN OE1  O -23.158  10.750   2.731 1.00 . A A . 156 GLN OE1  1 1 
        7 19822 1 1 132 ALA C    C -22.998   5.542   0.245 1.00 . A A . 157 ALA C    1 1 
        7 19823 1 1 132 ALA CA   C -23.668   6.186   1.471 1.00 . A A . 157 ALA CA   1 1 
        7 19824 1 1 132 ALA CB   C -24.280   5.143   2.371 1.00 . A A . 157 ALA CB   1 1 
        7 19825 1 1 132 ALA H    H -25.613   7.031   1.319 1.00 . A A . 157 ALA H    1 1 
        7 19826 1 1 132 ALA HA   H -22.902   6.707   2.028 1.00 . A A . 157 ALA HA   1 1 
        7 19827 1 1 132 ALA HB1  H -24.662   5.629   3.258 1.00 . A A . 157 ALA HB1  1 1 
        7 19828 1 1 132 ALA HB2  H -23.548   4.394   2.630 1.00 . A A . 157 ALA HB2  1 1 
        7 19829 1 1 132 ALA HB3  H -25.106   4.683   1.850 1.00 . A A . 157 ALA HB3  1 1 
        7 19830 1 1 132 ALA N    N -24.664   7.182   1.093 1.00 . A A . 157 ALA N    1 1 
        7 19831 1 1 132 ALA O    O -21.943   4.945   0.356 1.00 . A A . 157 ALA O    1 1 
        7 19832 1 1 133 ALA C    C -21.877   6.119  -2.591 1.00 . A A . 158 ALA C    1 1 
        7 19833 1 1 133 ALA CA   C -22.989   5.171  -2.143 1.00 . A A . 158 ALA CA   1 1 
        7 19834 1 1 133 ALA CB   C -24.028   5.002  -3.240 1.00 . A A . 158 ALA CB   1 1 
        7 19835 1 1 133 ALA H    H -24.466   6.145  -0.972 1.00 . A A . 158 ALA H    1 1 
        7 19836 1 1 133 ALA HA   H -22.553   4.209  -1.913 1.00 . A A . 158 ALA HA   1 1 
        7 19837 1 1 133 ALA HB1  H -24.465   5.963  -3.469 1.00 . A A . 158 ALA HB1  1 1 
        7 19838 1 1 133 ALA HB2  H -24.799   4.326  -2.902 1.00 . A A . 158 ALA HB2  1 1 
        7 19839 1 1 133 ALA HB3  H -23.555   4.601  -4.123 1.00 . A A . 158 ALA HB3  1 1 
        7 19840 1 1 133 ALA N    N -23.599   5.686  -0.924 1.00 . A A . 158 ALA N    1 1 
        7 19841 1 1 133 ALA O    O -20.910   5.714  -3.255 1.00 . A A . 158 ALA O    1 1 
        7 19842 1 1 134 LEU C    C -19.647   8.111  -2.011 1.00 . A A . 159 LEU C    1 1 
        7 19843 1 1 134 LEU CA   C -21.051   8.448  -2.466 1.00 . A A . 159 LEU CA   1 1 
        7 19844 1 1 134 LEU CB   C -21.566   9.813  -1.905 1.00 . A A . 159 LEU CB   1 1 
        7 19845 1 1 134 LEU CD1  C -21.253  12.281  -1.631 1.00 . A A . 159 LEU CD1  1 1 
        7 19846 1 1 134 LEU CD2  C -19.971  10.747  -0.170 1.00 . A A . 159 LEU CD2  1 1 
        7 19847 1 1 134 LEU CG   C -20.550  10.938  -1.585 1.00 . A A . 159 LEU CG   1 1 
        7 19848 1 1 134 LEU H    H -22.767   7.600  -1.591 1.00 . A A . 159 LEU H    1 1 
        7 19849 1 1 134 LEU HA   H -21.021   8.524  -3.541 1.00 . A A . 159 LEU HA   1 1 
        7 19850 1 1 134 LEU HB2  H -22.270  10.212  -2.619 1.00 . A A . 159 LEU HB2  1 1 
        7 19851 1 1 134 LEU HB3  H -22.115   9.591  -1.000 1.00 . A A . 159 LEU HB3  1 1 
        7 19852 1 1 134 LEU HD11 H -22.052  12.282  -0.905 1.00 . A A . 159 LEU HD11 1 1 
        7 19853 1 1 134 LEU HD12 H -21.662  12.446  -2.617 1.00 . A A . 159 LEU HD12 1 1 
        7 19854 1 1 134 LEU HD13 H -20.549  13.065  -1.394 1.00 . A A . 159 LEU HD13 1 1 
        7 19855 1 1 134 LEU HD21 H -19.445   9.805  -0.121 1.00 . A A . 159 LEU HD21 1 1 
        7 19856 1 1 134 LEU HD22 H -20.774  10.740   0.555 1.00 . A A . 159 LEU HD22 1 1 
        7 19857 1 1 134 LEU HD23 H -19.292  11.554   0.061 1.00 . A A . 159 LEU HD23 1 1 
        7 19858 1 1 134 LEU HG   H -19.737  10.930  -2.295 1.00 . A A . 159 LEU HG   1 1 
        7 19859 1 1 134 LEU N    N -22.000   7.382  -2.164 1.00 . A A . 159 LEU N    1 1 
        7 19860 1 1 134 LEU O    O -18.674   8.493  -2.684 1.00 . A A . 159 LEU O    1 1 
        7 19861 1 1 135 GLU C    C -17.367   6.354  -1.392 1.00 . A A . 160 GLU C    1 1 
        7 19862 1 1 135 GLU CA   C -18.285   6.951  -0.325 1.00 . A A . 160 GLU CA   1 1 
        7 19863 1 1 135 GLU CB   C -18.525   5.924   0.793 1.00 . A A . 160 GLU CB   1 1 
        7 19864 1 1 135 GLU CD   C -19.691   5.324   2.902 1.00 . A A . 160 GLU CD   1 1 
        7 19865 1 1 135 GLU CG   C -19.459   6.396   1.884 1.00 . A A . 160 GLU CG   1 1 
        7 19866 1 1 135 GLU H    H -20.388   7.065  -0.485 1.00 . A A . 160 GLU H    1 1 
        7 19867 1 1 135 GLU HA   H -17.817   7.826   0.099 1.00 . A A . 160 GLU HA   1 1 
        7 19868 1 1 135 GLU HB2  H -18.966   5.035   0.369 1.00 . A A . 160 GLU HB2  1 1 
        7 19869 1 1 135 GLU HB3  H -17.599   5.635   1.268 1.00 . A A . 160 GLU HB3  1 1 
        7 19870 1 1 135 GLU HG2  H -19.024   7.252   2.379 1.00 . A A . 160 GLU HG2  1 1 
        7 19871 1 1 135 GLU HG3  H -20.409   6.669   1.448 1.00 . A A . 160 GLU HG3  1 1 
        7 19872 1 1 135 GLU N    N -19.553   7.353  -0.914 1.00 . A A . 160 GLU N    1 1 
        7 19873 1 1 135 GLU O    O -16.275   6.878  -1.666 1.00 . A A . 160 GLU O    1 1 
        7 19874 1 1 135 GLU OE1  O -20.130   4.226   2.514 1.00 . A A . 160 GLU OE1  1 1 
        7 19875 1 1 135 GLU OE2  O -19.447   5.561   4.097 1.00 . A A . 160 GLU OE2  1 1 
        7 19876 1 1 136 GLU C    C -17.230   5.322  -4.418 1.00 . A A . 161 GLU C    1 1 
        7 19877 1 1 136 GLU CA   C -17.024   4.690  -3.054 1.00 . A A . 161 GLU CA   1 1 
        7 19878 1 1 136 GLU CB   C -17.221   3.206  -3.114 1.00 . A A . 161 GLU CB   1 1 
        7 19879 1 1 136 GLU CD   C -18.648   1.306  -3.595 1.00 . A A . 161 GLU CD   1 1 
        7 19880 1 1 136 GLU CG   C -18.611   2.770  -3.463 1.00 . A A . 161 GLU CG   1 1 
        7 19881 1 1 136 GLU H    H -18.724   4.978  -1.830 1.00 . A A . 161 GLU H    1 1 
        7 19882 1 1 136 GLU HA   H -15.999   4.883  -2.774 1.00 . A A . 161 GLU HA   1 1 
        7 19883 1 1 136 GLU HB2  H -16.550   2.800  -3.857 1.00 . A A . 161 GLU HB2  1 1 
        7 19884 1 1 136 GLU HB3  H -16.967   2.786  -2.153 1.00 . A A . 161 GLU HB3  1 1 
        7 19885 1 1 136 GLU HG2  H -19.291   3.078  -2.683 1.00 . A A . 161 GLU HG2  1 1 
        7 19886 1 1 136 GLU HG3  H -18.901   3.215  -4.403 1.00 . A A . 161 GLU HG3  1 1 
        7 19887 1 1 136 GLU N    N -17.825   5.309  -2.035 1.00 . A A . 161 GLU N    1 1 
        7 19888 1 1 136 GLU O    O -16.335   5.284  -5.249 1.00 . A A . 161 GLU O    1 1 
        7 19889 1 1 136 GLU OE1  O -18.422   0.804  -4.709 1.00 . A A . 161 GLU OE1  1 1 
        7 19890 1 1 136 GLU OE2  O -18.800   0.635  -2.570 1.00 . A A . 161 GLU OE2  1 1 
        7 19891 1 1 137 MET C    C -17.691   7.580  -6.304 1.00 . A A . 162 MET C    1 1 
        7 19892 1 1 137 MET CA   C -18.714   6.519  -5.947 1.00 . A A . 162 MET CA   1 1 
        7 19893 1 1 137 MET CB   C -20.129   7.100  -5.998 1.00 . A A . 162 MET CB   1 1 
        7 19894 1 1 137 MET CE   C -22.267   9.567  -6.141 1.00 . A A . 162 MET CE   1 1 
        7 19895 1 1 137 MET CG   C -20.436   7.796  -7.311 1.00 . A A . 162 MET CG   1 1 
        7 19896 1 1 137 MET H    H -19.100   5.895  -3.949 1.00 . A A . 162 MET H    1 1 
        7 19897 1 1 137 MET HA   H -18.635   5.732  -6.683 1.00 . A A . 162 MET HA   1 1 
        7 19898 1 1 137 MET HB2  H -20.849   6.309  -5.848 1.00 . A A . 162 MET HB2  1 1 
        7 19899 1 1 137 MET HB3  H -20.223   7.825  -5.206 1.00 . A A . 162 MET HB3  1 1 
        7 19900 1 1 137 MET HE1  H -22.102   9.081  -5.192 1.00 . A A . 162 MET HE1  1 1 
        7 19901 1 1 137 MET HE2  H -23.254  10.006  -6.149 1.00 . A A . 162 MET HE2  1 1 
        7 19902 1 1 137 MET HE3  H -21.527  10.339  -6.287 1.00 . A A . 162 MET HE3  1 1 
        7 19903 1 1 137 MET HG2  H -19.782   8.655  -7.355 1.00 . A A . 162 MET HG2  1 1 
        7 19904 1 1 137 MET HG3  H -20.201   7.125  -8.124 1.00 . A A . 162 MET HG3  1 1 
        7 19905 1 1 137 MET N    N -18.411   5.902  -4.653 1.00 . A A . 162 MET N    1 1 
        7 19906 1 1 137 MET O    O -17.175   7.586  -7.397 1.00 . A A . 162 MET O    1 1 
        7 19907 1 1 137 MET SD   S -22.148   8.355  -7.462 1.00 . A A . 162 MET SD   1 1 
        7 19908 1 1 138 GLN C    C -14.963   8.873  -5.785 1.00 . A A . 163 GLN C    1 1 
        7 19909 1 1 138 GLN CA   C -16.363   9.462  -5.539 1.00 . A A . 163 GLN CA   1 1 
        7 19910 1 1 138 GLN CB   C -16.364  10.429  -4.355 1.00 . A A . 163 GLN CB   1 1 
        7 19911 1 1 138 GLN CD   C -17.783  12.288  -5.378 1.00 . A A . 163 GLN CD   1 1 
        7 19912 1 1 138 GLN CG   C -17.640  11.266  -4.254 1.00 . A A . 163 GLN CG   1 1 
        7 19913 1 1 138 GLN H    H -17.835   8.353  -4.486 1.00 . A A . 163 GLN H    1 1 
        7 19914 1 1 138 GLN HA   H -16.650  10.006  -6.426 1.00 . A A . 163 GLN HA   1 1 
        7 19915 1 1 138 GLN HB2  H -16.255   9.857  -3.444 1.00 . A A . 163 GLN HB2  1 1 
        7 19916 1 1 138 GLN HB3  H -15.523  11.100  -4.450 1.00 . A A . 163 GLN HB3  1 1 
        7 19917 1 1 138 GLN HE21 H -18.703  10.982  -6.574 1.00 . A A . 163 GLN HE21 1 1 
        7 19918 1 1 138 GLN HE22 H -18.467  12.554  -7.206 1.00 . A A . 163 GLN HE22 1 1 
        7 19919 1 1 138 GLN HG2  H -18.491  10.602  -4.290 1.00 . A A . 163 GLN HG2  1 1 
        7 19920 1 1 138 GLN HG3  H -17.643  11.791  -3.310 1.00 . A A . 163 GLN HG3  1 1 
        7 19921 1 1 138 GLN N    N -17.368   8.421  -5.348 1.00 . A A . 163 GLN N    1 1 
        7 19922 1 1 138 GLN NE2  N -18.373  11.899  -6.480 1.00 . A A . 163 GLN NE2  1 1 
        7 19923 1 1 138 GLN O    O -14.138   9.485  -6.455 1.00 . A A . 163 GLN O    1 1 
        7 19924 1 1 138 GLN OE1  O -17.340  13.426  -5.249 1.00 . A A . 163 GLN OE1  1 1 
        7 19925 1 1 139 ARG C    C -13.434   6.325  -6.888 1.00 . A A . 164 ARG C    1 1 
        7 19926 1 1 139 ARG CA   C -13.426   6.993  -5.511 1.00 . A A . 164 ARG CA   1 1 
        7 19927 1 1 139 ARG CB   C -13.120   5.938  -4.430 1.00 . A A . 164 ARG CB   1 1 
        7 19928 1 1 139 ARG CD   C -11.813   7.507  -2.919 1.00 . A A . 164 ARG CD   1 1 
        7 19929 1 1 139 ARG CG   C -12.936   6.474  -3.011 1.00 . A A . 164 ARG CG   1 1 
        7 19930 1 1 139 ARG CZ   C  -9.308   7.535  -3.101 1.00 . A A . 164 ARG CZ   1 1 
        7 19931 1 1 139 ARG H    H -15.406   7.208  -4.757 1.00 . A A . 164 ARG H    1 1 
        7 19932 1 1 139 ARG HA   H -12.655   7.750  -5.505 1.00 . A A . 164 ARG HA   1 1 
        7 19933 1 1 139 ARG HB2  H -13.932   5.226  -4.411 1.00 . A A . 164 ARG HB2  1 1 
        7 19934 1 1 139 ARG HB3  H -12.218   5.417  -4.714 1.00 . A A . 164 ARG HB3  1 1 
        7 19935 1 1 139 ARG HD2  H -12.097   8.353  -3.525 1.00 . A A . 164 ARG HD2  1 1 
        7 19936 1 1 139 ARG HD3  H -11.710   7.820  -1.889 1.00 . A A . 164 ARG HD3  1 1 
        7 19937 1 1 139 ARG HE   H -10.555   6.269  -4.055 1.00 . A A . 164 ARG HE   1 1 
        7 19938 1 1 139 ARG HG2  H -13.856   6.932  -2.676 1.00 . A A . 164 ARG HG2  1 1 
        7 19939 1 1 139 ARG HG3  H -12.699   5.644  -2.360 1.00 . A A . 164 ARG HG3  1 1 
        7 19940 1 1 139 ARG HH11 H  -9.948   8.719  -1.553 1.00 . A A . 164 ARG HH11 1 1 
        7 19941 1 1 139 ARG HH12 H  -8.279   8.827  -1.912 1.00 . A A . 164 ARG HH12 1 1 
        7 19942 1 1 139 ARG HH21 H  -8.278   6.394  -4.436 1.00 . A A . 164 ARG HH21 1 1 
        7 19943 1 1 139 ARG HH22 H  -7.317   7.477  -3.539 1.00 . A A . 164 ARG HH22 1 1 
        7 19944 1 1 139 ARG N    N -14.712   7.668  -5.276 1.00 . A A . 164 ARG N    1 1 
        7 19945 1 1 139 ARG NE   N -10.514   7.010  -3.406 1.00 . A A . 164 ARG NE   1 1 
        7 19946 1 1 139 ARG NH1  N  -9.176   8.421  -2.115 1.00 . A A . 164 ARG NH1  1 1 
        7 19947 1 1 139 ARG NH2  N  -8.230   7.108  -3.730 1.00 . A A . 164 ARG NH2  1 1 
        7 19948 1 1 139 ARG O    O -12.401   5.916  -7.404 1.00 . A A . 164 ARG O    1 1 
        7 19949 1 1 140 GLY C    C -15.298   4.238  -8.715 1.00 . A A . 165 GLY C    1 1 
        7 19950 1 1 140 GLY CA   C -14.757   5.644  -8.764 1.00 . A A . 165 GLY CA   1 1 
        7 19951 1 1 140 GLY H    H -15.397   6.598  -7.008 1.00 . A A . 165 GLY H    1 1 
        7 19952 1 1 140 GLY HA2  H -15.440   6.253  -9.337 1.00 . A A . 165 GLY HA2  1 1 
        7 19953 1 1 140 GLY HA3  H -13.797   5.636  -9.258 1.00 . A A . 165 GLY HA3  1 1 
        7 19954 1 1 140 GLY N    N -14.612   6.234  -7.468 1.00 . A A . 165 GLY N    1 1 
        7 19955 1 1 140 GLY O    O -14.916   3.416  -9.529 1.00 . A A . 165 GLY O    1 1 
        7 19956 1 1 141 GLY C    C -17.677   2.389  -8.870 1.00 . A A . 166 GLY C    1 1 
        7 19957 1 1 141 GLY CA   C -16.825   2.645  -7.638 1.00 . A A . 166 GLY CA   1 1 
        7 19958 1 1 141 GLY H    H -16.300   4.628  -7.028 1.00 . A A . 166 GLY H    1 1 
        7 19959 1 1 141 GLY HA2  H -16.075   1.873  -7.555 1.00 . A A . 166 GLY HA2  1 1 
        7 19960 1 1 141 GLY HA3  H -17.457   2.625  -6.762 1.00 . A A . 166 GLY HA3  1 1 
        7 19961 1 1 141 GLY N    N -16.158   3.955  -7.727 1.00 . A A . 166 GLY N    1 1 
        7 19962 1 1 141 GLY O    O -17.259   1.708  -9.788 1.00 . A A . 166 GLY O    1 1 
        7 19963 1 1 142 PHE C    C -19.097   3.840 -11.155 1.00 . A A . 167 PHE C    1 1 
        7 19964 1 1 142 PHE CA   C -19.661   2.883 -10.136 1.00 . A A . 167 PHE CA   1 1 
        7 19965 1 1 142 PHE CB   C -21.141   3.215  -9.910 1.00 . A A . 167 PHE CB   1 1 
        7 19966 1 1 142 PHE CD1  C -21.975   0.880 -10.098 1.00 . A A . 167 PHE CD1  1 1 
        7 19967 1 1 142 PHE CD2  C -22.798   2.211  -8.313 1.00 . A A . 167 PHE CD2  1 1 
        7 19968 1 1 142 PHE CE1  C -22.762  -0.163  -9.694 1.00 . A A . 167 PHE CE1  1 1 
        7 19969 1 1 142 PHE CE2  C -23.593   1.159  -7.898 1.00 . A A . 167 PHE CE2  1 1 
        7 19970 1 1 142 PHE CG   C -21.976   2.076  -9.417 1.00 . A A . 167 PHE CG   1 1 
        7 19971 1 1 142 PHE CZ   C -23.574  -0.029  -8.593 1.00 . A A . 167 PHE CZ   1 1 
        7 19972 1 1 142 PHE H    H -19.234   3.375  -8.106 1.00 . A A . 167 PHE H    1 1 
        7 19973 1 1 142 PHE HA   H -19.575   1.879 -10.524 1.00 . A A . 167 PHE HA   1 1 
        7 19974 1 1 142 PHE HB2  H -21.210   4.007  -9.180 1.00 . A A . 167 PHE HB2  1 1 
        7 19975 1 1 142 PHE HB3  H -21.563   3.565 -10.841 1.00 . A A . 167 PHE HB3  1 1 
        7 19976 1 1 142 PHE HD1  H -21.337   0.765 -10.961 1.00 . A A . 167 PHE HD1  1 1 
        7 19977 1 1 142 PHE HD2  H -22.813   3.143  -7.767 1.00 . A A . 167 PHE HD2  1 1 
        7 19978 1 1 142 PHE HE1  H -22.739  -1.086 -10.252 1.00 . A A . 167 PHE HE1  1 1 
        7 19979 1 1 142 PHE HE2  H -24.230   1.268  -7.032 1.00 . A A . 167 PHE HE2  1 1 
        7 19980 1 1 142 PHE HZ   H -24.194  -0.857  -8.282 1.00 . A A . 167 PHE HZ   1 1 
        7 19981 1 1 142 PHE N    N -18.870   2.946  -8.906 1.00 . A A . 167 PHE N    1 1 
        7 19982 1 1 142 PHE O    O -19.254   3.652 -12.357 1.00 . A A . 167 PHE O    1 1 
        7 19983 1 1 143 GLY C    C -18.524   7.168 -11.003 1.00 . A A . 168 GLY C    1 1 
        7 19984 1 1 143 GLY CA   C -17.891   5.893 -11.437 1.00 . A A . 168 GLY CA   1 1 
        7 19985 1 1 143 GLY H    H -18.272   4.849  -9.679 1.00 . A A . 168 GLY H    1 1 
        7 19986 1 1 143 GLY HA2  H -16.821   5.939 -11.301 1.00 . A A . 168 GLY HA2  1 1 
        7 19987 1 1 143 GLY HA3  H -18.120   5.720 -12.478 1.00 . A A . 168 GLY HA3  1 1 
        7 19988 1 1 143 GLY N    N -18.419   4.837 -10.644 1.00 . A A . 168 GLY N    1 1 
        7 19989 1 1 143 GLY O    O -17.882   8.033 -10.403 1.00 . A A . 168 GLY O    1 1 
        7 19990 1 1 144 ASP C    C -22.042   7.900 -11.022 1.00 . A A . 169 ASP C    1 1 
        7 19991 1 1 144 ASP CA   C -20.611   8.377 -10.856 1.00 . A A . 169 ASP CA   1 1 
        7 19992 1 1 144 ASP CB   C -20.316   9.577 -11.796 1.00 . A A . 169 ASP CB   1 1 
        7 19993 1 1 144 ASP CG   C -20.883  10.895 -11.315 1.00 . A A . 169 ASP CG   1 1 
        7 19994 1 1 144 ASP H    H -20.250   6.525 -11.731 1.00 . A A . 169 ASP H    1 1 
        7 19995 1 1 144 ASP HA   H -20.411   8.635  -9.827 1.00 . A A . 169 ASP HA   1 1 
        7 19996 1 1 144 ASP HB2  H -19.247   9.693 -11.887 1.00 . A A . 169 ASP HB2  1 1 
        7 19997 1 1 144 ASP HB3  H -20.728   9.360 -12.770 1.00 . A A . 169 ASP HB3  1 1 
        7 19998 1 1 144 ASP N    N -19.797   7.252 -11.242 1.00 . A A . 169 ASP N    1 1 
        7 19999 1 1 144 ASP O    O -22.247   6.711 -11.269 1.00 . A A . 169 ASP O    1 1 
        7 20000 1 1 144 ASP OD1  O -22.072  11.164 -11.532 1.00 . A A . 169 ASP OD1  1 1 
        7 20001 1 1 144 ASP OD2  O -20.129  11.702 -10.719 1.00 . A A . 169 ASP OD2  1 1 
        7 20002 1 1 145 GLU C    C -24.537   8.545 -12.655 1.00 . A A . 170 GLU C    1 1 
        7 20003 1 1 145 GLU CA   C -24.368   8.372 -11.158 1.00 . A A . 170 GLU CA   1 1 
        7 20004 1 1 145 GLU CB   C -25.402   9.184 -10.389 1.00 . A A . 170 GLU CB   1 1 
        7 20005 1 1 145 GLU CD   C -26.444   9.738  -8.187 1.00 . A A . 170 GLU CD   1 1 
        7 20006 1 1 145 GLU CG   C -25.359   8.980  -8.888 1.00 . A A . 170 GLU CG   1 1 
        7 20007 1 1 145 GLU H    H -22.830   9.640 -10.474 1.00 . A A . 170 GLU H    1 1 
        7 20008 1 1 145 GLU HA   H -24.475   7.322 -10.929 1.00 . A A . 170 GLU HA   1 1 
        7 20009 1 1 145 GLU HB2  H -25.245  10.233 -10.588 1.00 . A A . 170 GLU HB2  1 1 
        7 20010 1 1 145 GLU HB3  H -26.386   8.906 -10.739 1.00 . A A . 170 GLU HB3  1 1 
        7 20011 1 1 145 GLU HG2  H -25.482   7.929  -8.675 1.00 . A A . 170 GLU HG2  1 1 
        7 20012 1 1 145 GLU HG3  H -24.402   9.315  -8.515 1.00 . A A . 170 GLU HG3  1 1 
        7 20013 1 1 145 GLU N    N -23.016   8.740 -10.821 1.00 . A A . 170 GLU N    1 1 
        7 20014 1 1 145 GLU O    O -25.355   7.877 -13.287 1.00 . A A . 170 GLU O    1 1 
        7 20015 1 1 145 GLU OE1  O -26.296  10.965  -8.002 1.00 . A A . 170 GLU OE1  1 1 
        7 20016 1 1 145 GLU OE2  O -27.490   9.132  -7.849 1.00 . A A . 170 GLU OE2  1 1 
        7 20017 1 1 146 ASP C    C -23.045   8.522 -15.309 1.00 . A A . 171 ASP C    1 1 
        7 20018 1 1 146 ASP CA   C -23.705   9.706 -14.648 1.00 . A A . 171 ASP CA   1 1 
        7 20019 1 1 146 ASP CB   C -22.896  10.975 -15.024 1.00 . A A . 171 ASP CB   1 1 
        7 20020 1 1 146 ASP CG   C -23.406  12.268 -14.433 1.00 . A A . 171 ASP CG   1 1 
        7 20021 1 1 146 ASP H    H -23.169  10.001 -12.611 1.00 . A A . 171 ASP H    1 1 
        7 20022 1 1 146 ASP HA   H -24.717   9.802 -15.009 1.00 . A A . 171 ASP HA   1 1 
        7 20023 1 1 146 ASP HB2  H -21.876  10.845 -14.696 1.00 . A A . 171 ASP HB2  1 1 
        7 20024 1 1 146 ASP HB3  H -22.895  11.067 -16.101 1.00 . A A . 171 ASP HB3  1 1 
        7 20025 1 1 146 ASP N    N -23.740   9.468 -13.210 1.00 . A A . 171 ASP N    1 1 
        7 20026 1 1 146 ASP O    O -23.671   7.784 -16.072 1.00 . A A . 171 ASP O    1 1 
        7 20027 1 1 146 ASP OD1  O -24.620  12.408 -14.208 1.00 . A A . 171 ASP OD1  1 1 
        7 20028 1 1 146 ASP OD2  O -22.585  13.202 -14.211 1.00 . A A . 171 ASP OD2  1 1 
        7 20029 1 1 147 ASP C    C -21.274   5.987 -14.731 1.00 . A A . 172 ASP C    1 1 
        7 20030 1 1 147 ASP CA   C -21.004   7.237 -15.524 1.00 . A A . 172 ASP CA   1 1 
        7 20031 1 1 147 ASP CB   C -19.514   7.555 -15.532 1.00 . A A . 172 ASP CB   1 1 
        7 20032 1 1 147 ASP CG   C -18.695   6.441 -16.156 1.00 . A A . 172 ASP CG   1 1 
        7 20033 1 1 147 ASP H    H -21.354   8.950 -14.358 1.00 . A A . 172 ASP H    1 1 
        7 20034 1 1 147 ASP HA   H -21.334   7.076 -16.539 1.00 . A A . 172 ASP HA   1 1 
        7 20035 1 1 147 ASP HB2  H -19.349   8.463 -16.093 1.00 . A A . 172 ASP HB2  1 1 
        7 20036 1 1 147 ASP HB3  H -19.180   7.698 -14.515 1.00 . A A . 172 ASP HB3  1 1 
        7 20037 1 1 147 ASP N    N -21.779   8.334 -14.987 1.00 . A A . 172 ASP N    1 1 
        7 20038 1 1 147 ASP O    O -20.807   5.829 -13.608 1.00 . A A . 172 ASP O    1 1 
        7 20039 1 1 147 ASP OD1  O -18.837   6.194 -17.371 1.00 . A A . 172 ASP OD1  1 1 
        7 20040 1 1 147 ASP OD2  O -17.917   5.805 -15.459 1.00 . A A . 172 ASP OD2  1 1 
        7 20041 1 1 148 MET C    C -21.722   2.694 -15.216 1.00 . A A . 173 MET C    1 1 
        7 20042 1 1 148 MET CA   C -22.493   3.895 -14.671 1.00 . A A . 173 MET CA   1 1 
        7 20043 1 1 148 MET CB   C -23.994   3.700 -14.942 1.00 . A A . 173 MET CB   1 1 
        7 20044 1 1 148 MET CE   C -26.119   3.130 -18.503 1.00 . A A . 173 MET CE   1 1 
        7 20045 1 1 148 MET CG   C -24.353   3.614 -16.426 1.00 . A A . 173 MET CG   1 1 
        7 20046 1 1 148 MET H    H -22.322   5.329 -16.233 1.00 . A A . 173 MET H    1 1 
        7 20047 1 1 148 MET HA   H -22.341   3.978 -13.606 1.00 . A A . 173 MET HA   1 1 
        7 20048 1 1 148 MET HB2  H -24.322   2.791 -14.461 1.00 . A A . 173 MET HB2  1 1 
        7 20049 1 1 148 MET HB3  H -24.534   4.532 -14.514 1.00 . A A . 173 MET HB3  1 1 
        7 20050 1 1 148 MET HE1  H -27.104   2.833 -18.833 1.00 . A A . 173 MET HE1  1 1 
        7 20051 1 1 148 MET HE2  H -25.384   2.445 -18.897 1.00 . A A . 173 MET HE2  1 1 
        7 20052 1 1 148 MET HE3  H -25.906   4.128 -18.855 1.00 . A A . 173 MET HE3  1 1 
        7 20053 1 1 148 MET HG2  H -24.210   4.585 -16.877 1.00 . A A . 173 MET HG2  1 1 
        7 20054 1 1 148 MET HG3  H -23.694   2.898 -16.896 1.00 . A A . 173 MET HG3  1 1 
        7 20055 1 1 148 MET N    N -22.046   5.123 -15.313 1.00 . A A . 173 MET N    1 1 
        7 20056 1 1 148 MET O    O -22.260   1.583 -15.286 1.00 . A A . 173 MET O    1 1 
        7 20057 1 1 148 MET SD   S -26.056   3.103 -16.708 1.00 . A A . 173 MET SD   1 1 
        7 20058 1 1 149 ARG C    C -19.609   0.520 -15.542 1.00 . A A . 174 ARG C    1 1 
        7 20059 1 1 149 ARG CA   C -19.605   1.916 -16.173 1.00 . A A . 174 ARG CA   1 1 
        7 20060 1 1 149 ARG CB   C -18.196   2.427 -16.313 1.00 . A A . 174 ARG CB   1 1 
        7 20061 1 1 149 ARG CD   C -16.162   3.261 -15.311 1.00 . A A . 174 ARG CD   1 1 
        7 20062 1 1 149 ARG CG   C -17.475   2.642 -15.029 1.00 . A A . 174 ARG CG   1 1 
        7 20063 1 1 149 ARG CZ   C -15.152   4.630 -13.501 1.00 . A A . 174 ARG CZ   1 1 
        7 20064 1 1 149 ARG H    H -20.069   3.776 -15.265 1.00 . A A . 174 ARG H    1 1 
        7 20065 1 1 149 ARG HA   H -19.989   1.813 -17.172 1.00 . A A . 174 ARG HA   1 1 
        7 20066 1 1 149 ARG HB2  H -17.630   1.721 -16.901 1.00 . A A . 174 ARG HB2  1 1 
        7 20067 1 1 149 ARG HB3  H -18.234   3.367 -16.843 1.00 . A A . 174 ARG HB3  1 1 
        7 20068 1 1 149 ARG HD2  H -15.663   2.614 -16.016 1.00 . A A . 174 ARG HD2  1 1 
        7 20069 1 1 149 ARG HD3  H -16.370   4.210 -15.781 1.00 . A A . 174 ARG HD3  1 1 
        7 20070 1 1 149 ARG HE   H -14.927   2.632 -13.773 1.00 . A A . 174 ARG HE   1 1 
        7 20071 1 1 149 ARG HG2  H -18.069   3.295 -14.406 1.00 . A A . 174 ARG HG2  1 1 
        7 20072 1 1 149 ARG HG3  H -17.334   1.687 -14.546 1.00 . A A . 174 ARG HG3  1 1 
        7 20073 1 1 149 ARG HH11 H -16.559   5.679 -14.580 1.00 . A A . 174 ARG HH11 1 1 
        7 20074 1 1 149 ARG HH12 H -15.708   6.601 -13.433 1.00 . A A . 174 ARG HH12 1 1 
        7 20075 1 1 149 ARG HH21 H -13.806   3.910 -12.145 1.00 . A A . 174 ARG HH21 1 1 
        7 20076 1 1 149 ARG HH22 H -14.117   5.583 -12.036 1.00 . A A . 174 ARG HH22 1 1 
        7 20077 1 1 149 ARG N    N -20.454   2.905 -15.507 1.00 . A A . 174 ARG N    1 1 
        7 20078 1 1 149 ARG NE   N -15.364   3.450 -14.102 1.00 . A A . 174 ARG NE   1 1 
        7 20079 1 1 149 ARG NH1  N -15.843   5.703 -13.858 1.00 . A A . 174 ARG NH1  1 1 
        7 20080 1 1 149 ARG NH2  N -14.304   4.709 -12.492 1.00 . A A . 174 ARG NH2  1 1 
        7 20081 1 1 149 ARG O    O -19.701  -0.482 -16.253 1.00 . A A . 174 ARG O    1 1 
        7 20082 1 1 150 ASP C    C -20.860  -1.478 -13.493 1.00 . A A . 175 ASP C    1 1 
        7 20083 1 1 150 ASP CA   C -19.473  -0.856 -13.562 1.00 . A A . 175 ASP CA   1 1 
        7 20084 1 1 150 ASP CB   C -18.858  -0.730 -12.158 1.00 . A A . 175 ASP CB   1 1 
        7 20085 1 1 150 ASP CG   C -18.220  -2.031 -11.685 1.00 . A A . 175 ASP CG   1 1 
        7 20086 1 1 150 ASP H    H -19.555   1.274 -13.696 1.00 . A A . 175 ASP H    1 1 
        7 20087 1 1 150 ASP HA   H -18.845  -1.487 -14.174 1.00 . A A . 175 ASP HA   1 1 
        7 20088 1 1 150 ASP HB2  H -18.100   0.041 -12.163 1.00 . A A . 175 ASP HB2  1 1 
        7 20089 1 1 150 ASP HB3  H -19.634  -0.457 -11.459 1.00 . A A . 175 ASP HB3  1 1 
        7 20090 1 1 150 ASP N    N -19.554   0.447 -14.221 1.00 . A A . 175 ASP N    1 1 
        7 20091 1 1 150 ASP O    O -21.029  -2.683 -13.636 1.00 . A A . 175 ASP O    1 1 
        7 20092 1 1 150 ASP OD1  O -17.009  -2.265 -12.046 1.00 . A A . 175 ASP OD1  1 1 
        7 20093 1 1 150 ASP OD2  O -18.853  -2.812 -10.996 1.00 . A A . 175 ASP OD2  1 1 
        7 20094 1 1 151 ALA C    C -23.720  -1.679 -14.562 1.00 . A A . 176 ALA C    1 1 
        7 20095 1 1 151 ALA CA   C -23.248  -1.021 -13.283 1.00 . A A . 176 ALA CA   1 1 
        7 20096 1 1 151 ALA CB   C -24.134   0.174 -12.960 1.00 . A A . 176 ALA CB   1 1 
        7 20097 1 1 151 ALA H    H -21.635   0.341 -13.416 1.00 . A A . 176 ALA H    1 1 
        7 20098 1 1 151 ALA HA   H -23.332  -1.727 -12.472 1.00 . A A . 176 ALA HA   1 1 
        7 20099 1 1 151 ALA HB1  H -24.079   0.881 -13.773 1.00 . A A . 176 ALA HB1  1 1 
        7 20100 1 1 151 ALA HB2  H -23.792   0.641 -12.049 1.00 . A A . 176 ALA HB2  1 1 
        7 20101 1 1 151 ALA HB3  H -25.155  -0.157 -12.837 1.00 . A A . 176 ALA HB3  1 1 
        7 20102 1 1 151 ALA N    N -21.859  -0.611 -13.390 1.00 . A A . 176 ALA N    1 1 
        7 20103 1 1 151 ALA O    O -24.308  -2.761 -14.528 1.00 . A A . 176 ALA O    1 1 
        7 20104 1 1 152 SER C    C -23.405  -2.949 -17.291 1.00 . A A . 177 SER C    1 1 
        7 20105 1 1 152 SER CA   C -23.842  -1.507 -17.004 1.00 . A A . 177 SER CA   1 1 
        7 20106 1 1 152 SER CB   C -23.294  -0.579 -18.081 1.00 . A A . 177 SER CB   1 1 
        7 20107 1 1 152 SER H    H -22.869  -0.225 -15.645 1.00 . A A . 177 SER H    1 1 
        7 20108 1 1 152 SER HA   H -24.921  -1.457 -17.036 1.00 . A A . 177 SER HA   1 1 
        7 20109 1 1 152 SER HB2  H -22.216  -0.643 -18.091 1.00 . A A . 177 SER HB2  1 1 
        7 20110 1 1 152 SER HB3  H -23.682  -0.876 -19.044 1.00 . A A . 177 SER HB3  1 1 
        7 20111 1 1 152 SER HG   H -24.497   0.768 -17.334 1.00 . A A . 177 SER HG   1 1 
        7 20112 1 1 152 SER N    N -23.412  -1.045 -15.693 1.00 . A A . 177 SER N    1 1 
        7 20113 1 1 152 SER O    O -24.129  -3.687 -17.945 1.00 . A A . 177 SER O    1 1 
        7 20114 1 1 152 SER OG   O -23.672   0.769 -17.831 1.00 . A A . 177 SER OG   1 1 
        7 20115 1 1 153 ALA C    C -22.625  -5.746 -16.458 1.00 . A A . 178 ALA C    1 1 
        7 20116 1 1 153 ALA CA   C -21.701  -4.670 -16.980 1.00 . A A . 178 ALA CA   1 1 
        7 20117 1 1 153 ALA CB   C -20.334  -4.784 -16.336 1.00 . A A . 178 ALA CB   1 1 
        7 20118 1 1 153 ALA H    H -21.840  -2.759 -16.076 1.00 . A A . 178 ALA H    1 1 
        7 20119 1 1 153 ALA HA   H -21.593  -4.789 -18.048 1.00 . A A . 178 ALA HA   1 1 
        7 20120 1 1 153 ALA HB1  H -19.898  -5.743 -16.574 1.00 . A A . 178 ALA HB1  1 1 
        7 20121 1 1 153 ALA HB2  H -20.439  -4.694 -15.265 1.00 . A A . 178 ALA HB2  1 1 
        7 20122 1 1 153 ALA HB3  H -19.693  -3.994 -16.699 1.00 . A A . 178 ALA HB3  1 1 
        7 20123 1 1 153 ALA N    N -22.272  -3.355 -16.724 1.00 . A A . 178 ALA N    1 1 
        7 20124 1 1 153 ALA O    O -22.931  -6.718 -17.150 1.00 . A A . 178 ALA O    1 1 
        7 20125 1 1 154 TYR C    C -25.393  -6.357 -15.297 1.00 . A A . 179 TYR C    1 1 
        7 20126 1 1 154 TYR CA   C -24.020  -6.435 -14.624 1.00 . A A . 179 TYR CA   1 1 
        7 20127 1 1 154 TYR CB   C -24.103  -6.111 -13.128 1.00 . A A . 179 TYR CB   1 1 
        7 20128 1 1 154 TYR CD1  C -25.745  -7.721 -12.086 1.00 . A A . 179 TYR CD1  1 1 
        7 20129 1 1 154 TYR CD2  C -26.377  -5.439 -12.340 1.00 . A A . 179 TYR CD2  1 1 
        7 20130 1 1 154 TYR CE1  C -26.977  -8.006 -11.546 1.00 . A A . 179 TYR CE1  1 1 
        7 20131 1 1 154 TYR CE2  C -27.604  -5.702 -11.798 1.00 . A A . 179 TYR CE2  1 1 
        7 20132 1 1 154 TYR CG   C -25.428  -6.436 -12.492 1.00 . A A . 179 TYR CG   1 1 
        7 20133 1 1 154 TYR CZ   C -27.909  -6.985 -11.402 1.00 . A A . 179 TYR CZ   1 1 
        7 20134 1 1 154 TYR H    H -22.778  -4.751 -14.768 1.00 . A A . 179 TYR H    1 1 
        7 20135 1 1 154 TYR HA   H -23.642  -7.440 -14.737 1.00 . A A . 179 TYR HA   1 1 
        7 20136 1 1 154 TYR HB2  H -23.344  -6.675 -12.605 1.00 . A A . 179 TYR HB2  1 1 
        7 20137 1 1 154 TYR HB3  H -23.913  -5.056 -13.000 1.00 . A A . 179 TYR HB3  1 1 
        7 20138 1 1 154 TYR HD1  H -25.010  -8.503 -12.202 1.00 . A A . 179 TYR HD1  1 1 
        7 20139 1 1 154 TYR HD2  H -26.114  -4.441 -12.663 1.00 . A A . 179 TYR HD2  1 1 
        7 20140 1 1 154 TYR HE1  H -27.194  -9.021 -11.243 1.00 . A A . 179 TYR HE1  1 1 
        7 20141 1 1 154 TYR HE2  H -28.322  -4.902 -11.693 1.00 . A A . 179 TYR HE2  1 1 
        7 20142 1 1 154 TYR HH   H -29.791  -6.870 -11.512 1.00 . A A . 179 TYR HH   1 1 
        7 20143 1 1 154 TYR N    N -23.086  -5.545 -15.256 1.00 . A A . 179 TYR N    1 1 
        7 20144 1 1 154 TYR O    O -26.055  -7.365 -15.480 1.00 . A A . 179 TYR O    1 1 
        7 20145 1 1 154 TYR OH   O -29.157  -7.254 -10.891 1.00 . A A . 179 TYR OH   1 1 
        7 20146 1 1 155 VAL C    C -27.207  -5.697 -17.654 1.00 . A A . 180 VAL C    1 1 
        7 20147 1 1 155 VAL CA   C -27.113  -4.937 -16.314 1.00 . A A . 180 VAL CA   1 1 
        7 20148 1 1 155 VAL CB   C -27.424  -3.428 -16.526 1.00 . A A . 180 VAL CB   1 1 
        7 20149 1 1 155 VAL CG1  C -28.814  -3.234 -17.113 1.00 . A A . 180 VAL CG1  1 1 
        7 20150 1 1 155 VAL CG2  C -27.315  -2.667 -15.216 1.00 . A A . 180 VAL CG2  1 1 
        7 20151 1 1 155 VAL H    H -25.220  -4.389 -15.470 1.00 . A A . 180 VAL H    1 1 
        7 20152 1 1 155 VAL HA   H -27.857  -5.358 -15.653 1.00 . A A . 180 VAL HA   1 1 
        7 20153 1 1 155 VAL HB   H -26.689  -3.041 -17.217 1.00 . A A . 180 VAL HB   1 1 
        7 20154 1 1 155 VAL HG11 H -29.003  -2.184 -17.284 1.00 . A A . 180 VAL HG11 1 1 
        7 20155 1 1 155 VAL HG12 H -29.538  -3.634 -16.418 1.00 . A A . 180 VAL HG12 1 1 
        7 20156 1 1 155 VAL HG13 H -28.879  -3.781 -18.040 1.00 . A A . 180 VAL HG13 1 1 
        7 20157 1 1 155 VAL HG21 H -26.305  -2.746 -14.840 1.00 . A A . 180 VAL HG21 1 1 
        7 20158 1 1 155 VAL HG22 H -27.999  -3.092 -14.496 1.00 . A A . 180 VAL HG22 1 1 
        7 20159 1 1 155 VAL HG23 H -27.560  -1.628 -15.377 1.00 . A A . 180 VAL HG23 1 1 
        7 20160 1 1 155 VAL N    N -25.806  -5.154 -15.666 1.00 . A A . 180 VAL N    1 1 
        7 20161 1 1 155 VAL O    O -28.293  -6.065 -18.108 1.00 . A A . 180 VAL O    1 1 
        7 20162 1 1 156 ARG C    C -26.391  -8.164 -19.251 1.00 . A A . 181 ARG C    1 1 
        7 20163 1 1 156 ARG CA   C -26.064  -6.697 -19.527 1.00 . A A . 181 ARG CA   1 1 
        7 20164 1 1 156 ARG CB   C -24.731  -6.588 -20.273 1.00 . A A . 181 ARG CB   1 1 
        7 20165 1 1 156 ARG CD   C -25.346  -4.359 -21.272 1.00 . A A . 181 ARG CD   1 1 
        7 20166 1 1 156 ARG CG   C -24.280  -5.169 -20.565 1.00 . A A . 181 ARG CG   1 1 
        7 20167 1 1 156 ARG CZ   C -25.679  -1.896 -21.359 1.00 . A A . 181 ARG CZ   1 1 
        7 20168 1 1 156 ARG H    H -25.229  -5.590 -17.909 1.00 . A A . 181 ARG H    1 1 
        7 20169 1 1 156 ARG HA   H -26.850  -6.272 -20.133 1.00 . A A . 181 ARG HA   1 1 
        7 20170 1 1 156 ARG HB2  H -23.966  -7.068 -19.682 1.00 . A A . 181 ARG HB2  1 1 
        7 20171 1 1 156 ARG HB3  H -24.827  -7.115 -21.211 1.00 . A A . 181 ARG HB3  1 1 
        7 20172 1 1 156 ARG HD2  H -25.593  -4.824 -22.215 1.00 . A A . 181 ARG HD2  1 1 
        7 20173 1 1 156 ARG HD3  H -26.213  -4.332 -20.630 1.00 . A A . 181 ARG HD3  1 1 
        7 20174 1 1 156 ARG HE   H -23.963  -2.912 -21.784 1.00 . A A . 181 ARG HE   1 1 
        7 20175 1 1 156 ARG HG2  H -24.042  -4.677 -19.634 1.00 . A A . 181 ARG HG2  1 1 
        7 20176 1 1 156 ARG HG3  H -23.396  -5.202 -21.181 1.00 . A A . 181 ARG HG3  1 1 
        7 20177 1 1 156 ARG HH11 H -27.405  -2.904 -20.861 1.00 . A A . 181 ARG HH11 1 1 
        7 20178 1 1 156 ARG HH12 H -27.547  -1.205 -20.921 1.00 . A A . 181 ARG HH12 1 1 
        7 20179 1 1 156 ARG HH21 H -24.213  -0.552 -21.837 1.00 . A A . 181 ARG HH21 1 1 
        7 20180 1 1 156 ARG HH22 H -25.736   0.135 -21.464 1.00 . A A . 181 ARG HH22 1 1 
        7 20181 1 1 156 ARG N    N -26.068  -5.938 -18.284 1.00 . A A . 181 ARG N    1 1 
        7 20182 1 1 156 ARG NE   N -24.906  -2.985 -21.504 1.00 . A A . 181 ARG NE   1 1 
        7 20183 1 1 156 ARG NH1  N -26.963  -2.015 -21.019 1.00 . A A . 181 ARG NH1  1 1 
        7 20184 1 1 156 ARG NH2  N -25.170  -0.688 -21.567 1.00 . A A . 181 ARG NH2  1 1 
        7 20185 1 1 156 ARG O    O -26.825  -8.897 -20.145 1.00 . A A . 181 ARG O    1 1 
        7 20186 1 1 157 GLY C    C -27.865  -9.961 -16.987 1.00 . A A . 182 GLY C    1 1 
        7 20187 1 1 157 GLY CA   C -26.498  -9.916 -17.613 1.00 . A A . 182 GLY CA   1 1 
        7 20188 1 1 157 GLY H    H -25.829  -7.958 -17.343 1.00 . A A . 182 GLY H    1 1 
        7 20189 1 1 157 GLY HA2  H -26.474 -10.565 -18.476 1.00 . A A . 182 GLY HA2  1 1 
        7 20190 1 1 157 GLY HA3  H -25.773 -10.250 -16.885 1.00 . A A . 182 GLY HA3  1 1 
        7 20191 1 1 157 GLY N    N -26.183  -8.577 -18.017 1.00 . A A . 182 GLY N    1 1 
        7 20192 1 1 157 GLY O    O -28.661 -10.856 -17.254 1.00 . A A . 182 GLY O    1 1 
        7 20193 1 1 158 ALA C    C -30.255  -7.814 -16.138 1.00 . A A . 183 ALA C    1 1 
        7 20194 1 1 158 ALA CA   C -29.433  -8.929 -15.544 1.00 . A A . 183 ALA CA   1 1 
        7 20195 1 1 158 ALA CB   C -29.307  -8.771 -14.055 1.00 . A A . 183 ALA CB   1 1 
        7 20196 1 1 158 ALA H    H -27.501  -8.284 -15.967 1.00 . A A . 183 ALA H    1 1 
        7 20197 1 1 158 ALA HA   H -29.933  -9.865 -15.741 1.00 . A A . 183 ALA HA   1 1 
        7 20198 1 1 158 ALA HB1  H -28.732  -9.592 -13.652 1.00 . A A . 183 ALA HB1  1 1 
        7 20199 1 1 158 ALA HB2  H -30.289  -8.756 -13.606 1.00 . A A . 183 ALA HB2  1 1 
        7 20200 1 1 158 ALA HB3  H -28.795  -7.842 -13.848 1.00 . A A . 183 ALA HB3  1 1 
        7 20201 1 1 158 ALA N    N -28.157  -8.992 -16.157 1.00 . A A . 183 ALA N    1 1 
        7 20202 1 1 158 ALA O    O -30.172  -6.650 -15.723 1.00 . A A . 183 ALA O    1 1 
        7 20203 1 1 159 ASP C    C -33.330  -7.807 -17.312 1.00 . A A . 184 ASP C    1 1 
        7 20204 1 1 159 ASP CA   C -31.978  -7.308 -17.757 1.00 . A A . 184 ASP CA   1 1 
        7 20205 1 1 159 ASP CB   C -31.826  -7.473 -19.290 1.00 . A A . 184 ASP CB   1 1 
        7 20206 1 1 159 ASP CG   C -32.762  -6.605 -20.113 1.00 . A A . 184 ASP CG   1 1 
        7 20207 1 1 159 ASP H    H -30.965  -9.111 -17.402 1.00 . A A . 184 ASP H    1 1 
        7 20208 1 1 159 ASP HA   H -31.817  -6.282 -17.461 1.00 . A A . 184 ASP HA   1 1 
        7 20209 1 1 159 ASP HB2  H -30.814  -7.218 -19.570 1.00 . A A . 184 ASP HB2  1 1 
        7 20210 1 1 159 ASP HB3  H -32.006  -8.508 -19.543 1.00 . A A . 184 ASP HB3  1 1 
        7 20211 1 1 159 ASP N    N -31.029  -8.182 -17.098 1.00 . A A . 184 ASP N    1 1 
        7 20212 1 1 159 ASP O    O -33.379  -8.845 -16.657 1.00 . A A . 184 ASP O    1 1 
        7 20213 1 1 159 ASP OD1  O -33.912  -7.029 -20.378 1.00 . A A . 184 ASP OD1  1 1 
        7 20214 1 1 159 ASP OD2  O -32.357  -5.493 -20.518 1.00 . A A . 184 ASP OD2  1 1 
        7 20215 1 1 160 VAL C    C -35.953  -8.989 -17.962 1.00 . A A . 185 VAL C    1 1 
        7 20216 1 1 160 VAL CA   C -35.731  -7.642 -17.287 1.00 . A A . 185 VAL CA   1 1 
        7 20217 1 1 160 VAL CB   C -36.901  -6.682 -17.629 1.00 . A A . 185 VAL CB   1 1 
        7 20218 1 1 160 VAL CG1  C -36.986  -5.560 -16.611 1.00 . A A . 185 VAL CG1  1 1 
        7 20219 1 1 160 VAL CG2  C -36.751  -6.091 -19.024 1.00 . A A . 185 VAL CG2  1 1 
        7 20220 1 1 160 VAL H    H -34.312  -6.241 -18.046 1.00 . A A . 185 VAL H    1 1 
        7 20221 1 1 160 VAL HA   H -35.730  -7.823 -16.221 1.00 . A A . 185 VAL HA   1 1 
        7 20222 1 1 160 VAL HB   H -37.797  -7.287 -17.613 1.00 . A A . 185 VAL HB   1 1 
        7 20223 1 1 160 VAL HG11 H -36.064  -5.000 -16.610 1.00 . A A . 185 VAL HG11 1 1 
        7 20224 1 1 160 VAL HG12 H -37.156  -5.974 -15.628 1.00 . A A . 185 VAL HG12 1 1 
        7 20225 1 1 160 VAL HG13 H -37.805  -4.906 -16.872 1.00 . A A . 185 VAL HG13 1 1 
        7 20226 1 1 160 VAL HG21 H -35.831  -5.529 -19.081 1.00 . A A . 185 VAL HG21 1 1 
        7 20227 1 1 160 VAL HG22 H -37.586  -5.437 -19.228 1.00 . A A . 185 VAL HG22 1 1 
        7 20228 1 1 160 VAL HG23 H -36.731  -6.889 -19.752 1.00 . A A . 185 VAL HG23 1 1 
        7 20229 1 1 160 VAL N    N -34.407  -7.114 -17.607 1.00 . A A . 185 VAL N    1 1 
        7 20230 1 1 160 VAL O    O -36.415  -9.931 -17.329 1.00 . A A . 185 VAL O    1 1 
        7 20231 1 1 161 ASP C    C -34.690 -11.343 -19.475 1.00 . A A . 186 ASP C    1 1 
        7 20232 1 1 161 ASP CA   C -35.660 -10.325 -20.004 1.00 . A A . 186 ASP CA   1 1 
        7 20233 1 1 161 ASP CB   C -35.389 -10.055 -21.465 1.00 . A A . 186 ASP CB   1 1 
        7 20234 1 1 161 ASP CG   C -35.758 -11.216 -22.349 1.00 . A A . 186 ASP CG   1 1 
        7 20235 1 1 161 ASP H    H -35.131  -8.285 -19.629 1.00 . A A . 186 ASP H    1 1 
        7 20236 1 1 161 ASP HA   H -36.635 -10.782 -19.903 1.00 . A A . 186 ASP HA   1 1 
        7 20237 1 1 161 ASP HB2  H -35.946  -9.189 -21.785 1.00 . A A . 186 ASP HB2  1 1 
        7 20238 1 1 161 ASP HB3  H -34.328  -9.885 -21.563 1.00 . A A . 186 ASP HB3  1 1 
        7 20239 1 1 161 ASP N    N -35.540  -9.086 -19.220 1.00 . A A . 186 ASP N    1 1 
        7 20240 1 1 161 ASP O    O -34.981 -12.526 -19.428 1.00 . A A . 186 ASP O    1 1 
        7 20241 1 1 161 ASP OD1  O -36.978 -11.421 -22.598 1.00 . A A . 186 ASP OD1  1 1 
        7 20242 1 1 161 ASP OD2  O -34.850 -11.926 -22.818 1.00 . A A . 186 ASP OD2  1 1 
        7 20243 1 1 162 GLY C    C -33.106 -12.353 -17.146 1.00 . A A . 187 GLY C    1 1 
        7 20244 1 1 162 GLY CA   C -32.565 -11.742 -18.425 1.00 . A A . 187 GLY CA   1 1 
        7 20245 1 1 162 GLY H    H -33.376  -9.912 -19.135 1.00 . A A . 187 GLY H    1 1 
        7 20246 1 1 162 GLY HA2  H -32.306 -12.530 -19.117 1.00 . A A . 187 GLY HA2  1 1 
        7 20247 1 1 162 GLY HA3  H -31.681 -11.169 -18.189 1.00 . A A . 187 GLY HA3  1 1 
        7 20248 1 1 162 GLY N    N -33.548 -10.871 -19.035 1.00 . A A . 187 GLY N    1 1 
        7 20249 1 1 162 GLY O    O -33.074 -13.541 -16.974 1.00 . A A . 187 GLY O    1 1 
        7 20250 1 1 163 LEU C    C -35.348 -12.914 -15.225 1.00 . A A . 188 LEU C    1 1 
        7 20251 1 1 163 LEU CA   C -34.243 -11.877 -15.016 1.00 . A A . 188 LEU CA   1 1 
        7 20252 1 1 163 LEU CB   C -34.793 -10.574 -14.341 1.00 . A A . 188 LEU CB   1 1 
        7 20253 1 1 163 LEU CD1  C -35.519  -9.188 -12.382 1.00 . A A . 188 LEU CD1  1 1 
        7 20254 1 1 163 LEU CD2  C -36.587 -11.393 -12.705 1.00 . A A . 188 LEU CD2  1 1 
        7 20255 1 1 163 LEU CG   C -35.289 -10.606 -12.868 1.00 . A A . 188 LEU CG   1 1 
        7 20256 1 1 163 LEU H    H -33.705 -10.566 -16.571 1.00 . A A . 188 LEU H    1 1 
        7 20257 1 1 163 LEU HA   H -33.465 -12.294 -14.395 1.00 . A A . 188 LEU HA   1 1 
        7 20258 1 1 163 LEU HB2  H -34.012  -9.831 -14.391 1.00 . A A . 188 LEU HB2  1 1 
        7 20259 1 1 163 LEU HB3  H -35.607 -10.222 -14.958 1.00 . A A . 188 LEU HB3  1 1 
        7 20260 1 1 163 LEU HD11 H -35.863  -9.212 -11.358 1.00 . A A . 188 LEU HD11 1 1 
        7 20261 1 1 163 LEU HD12 H -36.261  -8.708 -13.002 1.00 . A A . 188 LEU HD12 1 1 
        7 20262 1 1 163 LEU HD13 H -34.593  -8.635 -12.435 1.00 . A A . 188 LEU HD13 1 1 
        7 20263 1 1 163 LEU HD21 H -36.889 -11.381 -11.668 1.00 . A A . 188 LEU HD21 1 1 
        7 20264 1 1 163 LEU HD22 H -36.430 -12.413 -13.024 1.00 . A A . 188 LEU HD22 1 1 
        7 20265 1 1 163 LEU HD23 H -37.358 -10.942 -13.313 1.00 . A A . 188 LEU HD23 1 1 
        7 20266 1 1 163 LEU HG   H -34.527 -11.047 -12.244 1.00 . A A . 188 LEU HG   1 1 
        7 20267 1 1 163 LEU N    N -33.670 -11.510 -16.306 1.00 . A A . 188 LEU N    1 1 
        7 20268 1 1 163 LEU O    O -35.252 -14.051 -14.737 1.00 . A A . 188 LEU O    1 1 
        7 20269 1 1 164 ARG C    C -37.126 -14.685 -16.916 1.00 . A A . 189 ARG C    1 1 
        7 20270 1 1 164 ARG CA   C -37.514 -13.374 -16.247 1.00 . A A . 189 ARG CA   1 1 
        7 20271 1 1 164 ARG CB   C -38.586 -12.628 -17.082 1.00 . A A . 189 ARG CB   1 1 
        7 20272 1 1 164 ARG CD   C -39.094 -11.349 -19.220 1.00 . A A . 189 ARG CD   1 1 
        7 20273 1 1 164 ARG CG   C -38.078 -12.148 -18.427 1.00 . A A . 189 ARG CG   1 1 
        7 20274 1 1 164 ARG CZ   C -40.556 -12.368 -20.950 1.00 . A A . 189 ARG CZ   1 1 
        7 20275 1 1 164 ARG H    H -36.314 -11.638 -16.409 1.00 . A A . 189 ARG H    1 1 
        7 20276 1 1 164 ARG HA   H -37.941 -13.610 -15.284 1.00 . A A . 189 ARG HA   1 1 
        7 20277 1 1 164 ARG HB2  H -39.421 -13.291 -17.249 1.00 . A A . 189 ARG HB2  1 1 
        7 20278 1 1 164 ARG HB3  H -38.927 -11.770 -16.522 1.00 . A A . 189 ARG HB3  1 1 
        7 20279 1 1 164 ARG HD2  H -39.449 -10.540 -18.598 1.00 . A A . 189 ARG HD2  1 1 
        7 20280 1 1 164 ARG HD3  H -38.610 -10.920 -20.084 1.00 . A A . 189 ARG HD3  1 1 
        7 20281 1 1 164 ARG HE   H -40.777 -12.542 -18.944 1.00 . A A . 189 ARG HE   1 1 
        7 20282 1 1 164 ARG HG2  H -37.218 -11.526 -18.232 1.00 . A A . 189 ARG HG2  1 1 
        7 20283 1 1 164 ARG HG3  H -37.767 -13.009 -19.000 1.00 . A A . 189 ARG HG3  1 1 
        7 20284 1 1 164 ARG HH11 H -38.800 -11.623 -21.800 1.00 . A A . 189 ARG HH11 1 1 
        7 20285 1 1 164 ARG HH12 H -39.941 -12.159 -22.908 1.00 . A A . 189 ARG HH12 1 1 
        7 20286 1 1 164 ARG HH21 H -42.310 -13.310 -20.519 1.00 . A A . 189 ARG HH21 1 1 
        7 20287 1 1 164 ARG HH22 H -41.978 -13.162 -22.184 1.00 . A A . 189 ARG HH22 1 1 
        7 20288 1 1 164 ARG N    N -36.354 -12.530 -15.998 1.00 . A A . 189 ARG N    1 1 
        7 20289 1 1 164 ARG NE   N -40.220 -12.167 -19.666 1.00 . A A . 189 ARG NE   1 1 
        7 20290 1 1 164 ARG NH1  N -39.712 -12.028 -21.941 1.00 . A A . 189 ARG NH1  1 1 
        7 20291 1 1 164 ARG NH2  N -41.690 -12.986 -21.239 1.00 . A A . 189 ARG NH2  1 1 
        7 20292 1 1 164 ARG O    O -37.603 -15.747 -16.522 1.00 . A A . 189 ARG O    1 1 
        7 20293 1 1 165 LEU C    C -34.912 -16.728 -17.885 1.00 . A A . 190 LEU C    1 1 
        7 20294 1 1 165 LEU CA   C -35.906 -15.839 -18.611 1.00 . A A . 190 LEU CA   1 1 
        7 20295 1 1 165 LEU CB   C -35.488 -15.566 -20.059 1.00 . A A . 190 LEU CB   1 1 
        7 20296 1 1 165 LEU CD1  C -36.124 -14.858 -22.384 1.00 . A A . 190 LEU CD1  1 1 
        7 20297 1 1 165 LEU CD2  C -37.931 -15.263 -20.717 1.00 . A A . 190 LEU CD2  1 1 
        7 20298 1 1 165 LEU CG   C -36.501 -14.789 -20.928 1.00 . A A . 190 LEU CG   1 1 
        7 20299 1 1 165 LEU H    H -35.759 -13.794 -18.118 1.00 . A A . 190 LEU H    1 1 
        7 20300 1 1 165 LEU HA   H -36.831 -16.398 -18.634 1.00 . A A . 190 LEU HA   1 1 
        7 20301 1 1 165 LEU HB2  H -34.584 -14.976 -20.020 1.00 . A A . 190 LEU HB2  1 1 
        7 20302 1 1 165 LEU HB3  H -35.276 -16.508 -20.542 1.00 . A A . 190 LEU HB3  1 1 
        7 20303 1 1 165 LEU HD11 H -35.162 -14.390 -22.526 1.00 . A A . 190 LEU HD11 1 1 
        7 20304 1 1 165 LEU HD12 H -36.867 -14.317 -22.949 1.00 . A A . 190 LEU HD12 1 1 
        7 20305 1 1 165 LEU HD13 H -36.086 -15.888 -22.707 1.00 . A A . 190 LEU HD13 1 1 
        7 20306 1 1 165 LEU HD21 H -38.204 -15.101 -19.686 1.00 . A A . 190 LEU HD21 1 1 
        7 20307 1 1 165 LEU HD22 H -38.018 -16.310 -20.965 1.00 . A A . 190 LEU HD22 1 1 
        7 20308 1 1 165 LEU HD23 H -38.581 -14.671 -21.345 1.00 . A A . 190 LEU HD23 1 1 
        7 20309 1 1 165 LEU HG   H -36.445 -13.741 -20.663 1.00 . A A . 190 LEU HG   1 1 
        7 20310 1 1 165 LEU N    N -36.217 -14.636 -17.884 1.00 . A A . 190 LEU N    1 1 
        7 20311 1 1 165 LEU O    O -35.000 -17.944 -17.992 1.00 . A A . 190 LEU O    1 1 
        7 20312 1 1 166 ALA C    C -33.726 -17.674 -15.223 1.00 . A A . 191 ALA C    1 1 
        7 20313 1 1 166 ALA CA   C -33.029 -16.923 -16.343 1.00 . A A . 191 ALA CA   1 1 
        7 20314 1 1 166 ALA CB   C -31.931 -16.035 -15.773 1.00 . A A . 191 ALA CB   1 1 
        7 20315 1 1 166 ALA H    H -33.944 -15.158 -17.069 1.00 . A A . 191 ALA H    1 1 
        7 20316 1 1 166 ALA HA   H -32.582 -17.642 -17.015 1.00 . A A . 191 ALA HA   1 1 
        7 20317 1 1 166 ALA HB1  H -32.370 -15.315 -15.099 1.00 . A A . 191 ALA HB1  1 1 
        7 20318 1 1 166 ALA HB2  H -31.450 -15.501 -16.580 1.00 . A A . 191 ALA HB2  1 1 
        7 20319 1 1 166 ALA HB3  H -31.207 -16.635 -15.243 1.00 . A A . 191 ALA HB3  1 1 
        7 20320 1 1 166 ALA N    N -34.001 -16.139 -17.114 1.00 . A A . 191 ALA N    1 1 
        7 20321 1 1 166 ALA O    O -33.283 -18.737 -14.796 1.00 . A A . 191 ALA O    1 1 
        7 20322 1 1 167 MET C    C -36.504 -18.814 -14.321 1.00 . A A . 192 MET C    1 1 
        7 20323 1 1 167 MET CA   C -35.594 -17.754 -13.708 1.00 . A A . 192 MET CA   1 1 
        7 20324 1 1 167 MET CB   C -36.431 -16.730 -12.941 1.00 . A A . 192 MET CB   1 1 
        7 20325 1 1 167 MET CE   C -39.008 -17.186  -9.716 1.00 . A A . 192 MET CE   1 1 
        7 20326 1 1 167 MET CG   C -37.233 -17.335 -11.804 1.00 . A A . 192 MET CG   1 1 
        7 20327 1 1 167 MET H    H -35.079 -16.226 -15.074 1.00 . A A . 192 MET H    1 1 
        7 20328 1 1 167 MET HA   H -34.912 -18.235 -13.023 1.00 . A A . 192 MET HA   1 1 
        7 20329 1 1 167 MET HB2  H -35.771 -15.980 -12.530 1.00 . A A . 192 MET HB2  1 1 
        7 20330 1 1 167 MET HB3  H -37.119 -16.258 -13.627 1.00 . A A . 192 MET HB3  1 1 
        7 20331 1 1 167 MET HE1  H -39.693 -16.607  -9.114 1.00 . A A . 192 MET HE1  1 1 
        7 20332 1 1 167 MET HE2  H -38.235 -17.602  -9.086 1.00 . A A . 192 MET HE2  1 1 
        7 20333 1 1 167 MET HE3  H -39.545 -17.988 -10.201 1.00 . A A . 192 MET HE3  1 1 
        7 20334 1 1 167 MET HG2  H -37.867 -18.112 -12.204 1.00 . A A . 192 MET HG2  1 1 
        7 20335 1 1 167 MET HG3  H -36.548 -17.768 -11.089 1.00 . A A . 192 MET HG3  1 1 
        7 20336 1 1 167 MET N    N -34.813 -17.111 -14.740 1.00 . A A . 192 MET N    1 1 
        7 20337 1 1 167 MET O    O -36.669 -19.895 -13.774 1.00 . A A . 192 MET O    1 1 
        7 20338 1 1 167 MET SD   S -38.265 -16.134 -10.960 1.00 . A A . 192 MET SD   1 1 
        7 20339 1 1 168 ALA C    C -37.295 -20.575 -16.763 1.00 . A A . 193 ALA C    1 1 
        7 20340 1 1 168 ALA CA   C -38.000 -19.384 -16.150 1.00 . A A . 193 ALA CA   1 1 
        7 20341 1 1 168 ALA CB   C -38.765 -18.628 -17.218 1.00 . A A . 193 ALA CB   1 1 
        7 20342 1 1 168 ALA H    H -36.900 -17.610 -15.856 1.00 . A A . 193 ALA H    1 1 
        7 20343 1 1 168 ALA HA   H -38.717 -19.755 -15.439 1.00 . A A . 193 ALA HA   1 1 
        7 20344 1 1 168 ALA HB1  H -38.077 -18.268 -17.968 1.00 . A A . 193 ALA HB1  1 1 
        7 20345 1 1 168 ALA HB2  H -39.283 -17.791 -16.774 1.00 . A A . 193 ALA HB2  1 1 
        7 20346 1 1 168 ALA HB3  H -39.477 -19.295 -17.679 1.00 . A A . 193 ALA HB3  1 1 
        7 20347 1 1 168 ALA N    N -37.080 -18.492 -15.466 1.00 . A A . 193 ALA N    1 1 
        7 20348 1 1 168 ALA O    O -37.826 -21.692 -16.773 1.00 . A A . 193 ALA O    1 1 
        7 20349 1 1 169 ASN C    C -33.986 -21.481 -17.423 1.00 . A A . 194 ASN C    1 1 
        7 20350 1 1 169 ASN CA   C -35.376 -21.371 -17.969 1.00 . A A . 194 ASN CA   1 1 
        7 20351 1 1 169 ASN CB   C -35.329 -21.071 -19.469 1.00 . A A . 194 ASN CB   1 1 
        7 20352 1 1 169 ASN CG   C -36.688 -21.144 -20.133 1.00 . A A . 194 ASN CG   1 1 
        7 20353 1 1 169 ASN H    H -35.696 -19.462 -17.180 1.00 . A A . 194 ASN H    1 1 
        7 20354 1 1 169 ASN HA   H -35.890 -22.309 -17.824 1.00 . A A . 194 ASN HA   1 1 
        7 20355 1 1 169 ASN HB2  H -34.932 -20.078 -19.618 1.00 . A A . 194 ASN HB2  1 1 
        7 20356 1 1 169 ASN HB3  H -34.674 -21.788 -19.941 1.00 . A A . 194 ASN HB3  1 1 
        7 20357 1 1 169 ASN HD21 H -37.105 -19.302 -19.564 1.00 . A A . 194 ASN HD21 1 1 
        7 20358 1 1 169 ASN HD22 H -38.314 -20.101 -20.509 1.00 . A A . 194 ASN HD22 1 1 
        7 20359 1 1 169 ASN N    N -36.115 -20.348 -17.271 1.00 . A A . 194 ASN N    1 1 
        7 20360 1 1 169 ASN ND2  N -37.443 -20.083 -20.055 1.00 . A A . 194 ASN ND2  1 1 
        7 20361 1 1 169 ASN O    O -33.108 -20.673 -17.747 1.00 . A A . 194 ASN O    1 1 
        7 20362 1 1 169 ASN OD1  O -37.080 -22.184 -20.662 1.00 . A A . 194 ASN OD1  1 1 
        7 20363 1 1 170 GLY C    C -32.650 -22.754 -14.515 1.00 . A A . 195 GLY C    1 1 
        7 20364 1 1 170 GLY CA   C -32.519 -22.661 -15.997 1.00 . A A . 195 GLY CA   1 1 
        7 20365 1 1 170 GLY H    H -34.526 -23.053 -16.349 1.00 . A A . 195 GLY H    1 1 
        7 20366 1 1 170 GLY HA2  H -32.081 -23.568 -16.384 1.00 . A A . 195 GLY HA2  1 1 
        7 20367 1 1 170 GLY HA3  H -31.878 -21.826 -16.236 1.00 . A A . 195 GLY HA3  1 1 
        7 20368 1 1 170 GLY N    N -33.791 -22.453 -16.593 1.00 . A A . 195 GLY N    1 1 
        7 20369 1 1 170 GLY O    O -33.522 -22.096 -13.919 1.00 . A A . 195 GLY O    1 1 
        7 20370 1 1 171 GLU C    C -30.487 -24.010 -11.988 1.00 . A A . 196 GLU C    1 1 
        7 20371 1 1 171 GLU CA   C -31.868 -23.709 -12.491 1.00 . A A . 196 GLU CA   1 1 
        7 20372 1 1 171 GLU CB   C -32.833 -24.819 -12.033 1.00 . A A . 196 GLU CB   1 1 
        7 20373 1 1 171 GLU CD   C -33.274 -27.297 -11.926 1.00 . A A . 196 GLU CD   1 1 
        7 20374 1 1 171 GLU CG   C -32.478 -26.189 -12.563 1.00 . A A . 196 GLU CG   1 1 
        7 20375 1 1 171 GLU H    H -31.181 -24.088 -14.410 1.00 . A A . 196 GLU H    1 1 
        7 20376 1 1 171 GLU HA   H -32.201 -22.774 -12.072 1.00 . A A . 196 GLU HA   1 1 
        7 20377 1 1 171 GLU HB2  H -32.824 -24.865 -10.954 1.00 . A A . 196 GLU HB2  1 1 
        7 20378 1 1 171 GLU HB3  H -33.832 -24.575 -12.362 1.00 . A A . 196 GLU HB3  1 1 
        7 20379 1 1 171 GLU HG2  H -32.665 -26.182 -13.624 1.00 . A A . 196 GLU HG2  1 1 
        7 20380 1 1 171 GLU HG3  H -31.426 -26.341 -12.380 1.00 . A A . 196 GLU HG3  1 1 
        7 20381 1 1 171 GLU N    N -31.845 -23.565 -13.909 1.00 . A A . 196 GLU N    1 1 
        7 20382 1 1 171 GLU O    O -29.649 -24.559 -12.715 1.00 . A A . 196 GLU O    1 1 
        7 20383 1 1 171 GLU OE1  O -34.360 -27.642 -12.437 1.00 . A A . 196 GLU OE1  1 1 
        7 20384 1 1 171 GLU OE2  O -32.826 -27.851 -10.884 1.00 . A A . 196 GLU OE2  1 1 
        7 20385 1 1 172 CYS C    C -29.552 -24.390  -8.758 1.00 . A A . 197 CYS C    1 1 
        7 20386 1 1 172 CYS CA   C -29.063 -23.952 -10.097 1.00 . A A . 197 CYS CA   1 1 
        7 20387 1 1 172 CYS CB   C -28.106 -22.754  -9.983 1.00 . A A . 197 CYS CB   1 1 
        7 20388 1 1 172 CYS H    H -30.897 -23.046 -10.335 1.00 . A A . 197 CYS H    1 1 
        7 20389 1 1 172 CYS HA   H -28.591 -24.777 -10.606 1.00 . A A . 197 CYS HA   1 1 
        7 20390 1 1 172 CYS HB2  H -27.899 -22.375 -10.973 1.00 . A A . 197 CYS HB2  1 1 
        7 20391 1 1 172 CYS HB3  H -28.586 -21.979  -9.405 1.00 . A A . 197 CYS HB3  1 1 
        7 20392 1 1 172 CYS HG   H -26.339 -24.443  -9.265 1.00 . A A . 197 CYS HG   1 1 
        7 20393 1 1 172 CYS N    N -30.241 -23.611 -10.799 1.00 . A A . 197 CYS N    1 1 
        7 20394 1 1 172 CYS O    O -29.944 -23.552  -7.930 1.00 . A A . 197 CYS O    1 1 
        7 20395 1 1 172 CYS SG   S -26.510 -23.130  -9.198 1.00 . A A . 197 CYS SG   1 1 
        7 20396 1 1 173 SER C    C -29.247 -26.961  -6.469 1.00 . A A . 198 SER C    1 1 
        7 20397 1 1 173 SER CA   C -30.231 -26.199  -7.374 1.00 . A A . 198 SER CA   1 1 
        7 20398 1 1 173 SER CB   C -31.429 -27.078  -7.751 1.00 . A A . 198 SER CB   1 1 
        7 20399 1 1 173 SER H    H -29.286 -26.302  -9.242 1.00 . A A . 198 SER H    1 1 
        7 20400 1 1 173 SER HA   H -30.614 -25.359  -6.813 1.00 . A A . 198 SER HA   1 1 
        7 20401 1 1 173 SER HB2  H -31.078 -27.945  -8.292 1.00 . A A . 198 SER HB2  1 1 
        7 20402 1 1 173 SER HB3  H -31.942 -27.403  -6.859 1.00 . A A . 198 SER HB3  1 1 
        7 20403 1 1 173 SER HG   H -32.420 -26.822  -9.424 1.00 . A A . 198 SER HG   1 1 
        7 20404 1 1 173 SER N    N -29.630 -25.677  -8.566 1.00 . A A . 198 SER N    1 1 
        7 20405 1 1 173 SER O    O -29.107 -28.188  -6.580 1.00 . A A . 198 SER O    1 1 
        7 20406 1 1 173 SER OG   O -32.352 -26.356  -8.578 1.00 . A A . 198 SER OG   1 1 
        7 20407 1 1 174 PRO C    C -28.487 -26.878  -3.317 1.00 . A A . 199 PRO C    1 1 
        7 20408 1 1 174 PRO CA   C -27.680 -26.850  -4.604 1.00 . A A . 199 PRO CA   1 1 
        7 20409 1 1 174 PRO CB   C -26.496 -25.878  -4.453 1.00 . A A . 199 PRO CB   1 1 
        7 20410 1 1 174 PRO CD   C -28.329 -24.787  -5.597 1.00 . A A . 199 PRO CD   1 1 
        7 20411 1 1 174 PRO CG   C -26.889 -24.623  -5.193 1.00 . A A . 199 PRO CG   1 1 
        7 20412 1 1 174 PRO HA   H -27.342 -27.839  -4.870 1.00 . A A . 199 PRO HA   1 1 
        7 20413 1 1 174 PRO HB2  H -26.348 -25.688  -3.399 1.00 . A A . 199 PRO HB2  1 1 
        7 20414 1 1 174 PRO HB3  H -25.603 -26.322  -4.868 1.00 . A A . 199 PRO HB3  1 1 
        7 20415 1 1 174 PRO HD2  H -28.985 -24.339  -4.865 1.00 . A A . 199 PRO HD2  1 1 
        7 20416 1 1 174 PRO HD3  H -28.503 -24.365  -6.575 1.00 . A A . 199 PRO HD3  1 1 
        7 20417 1 1 174 PRO HG2  H -26.778 -23.764  -4.547 1.00 . A A . 199 PRO HG2  1 1 
        7 20418 1 1 174 PRO HG3  H -26.266 -24.508  -6.068 1.00 . A A . 199 PRO HG3  1 1 
        7 20419 1 1 174 PRO N    N -28.488 -26.242  -5.621 1.00 . A A . 199 PRO N    1 1 
        7 20420 1 1 174 PRO O    O -29.654 -26.447  -3.295 1.00 . A A . 199 PRO O    1 1 
        7 20421 1 1 175 SER C    C -28.486 -25.984  -0.346 1.00 . A A . 200 SER C    1 1 
        7 20422 1 1 175 SER CA   C -28.661 -27.316  -1.036 1.00 . A A . 200 SER CA   1 1 
        7 20423 1 1 175 SER CB   C -28.264 -28.401  -0.153 1.00 . A A . 200 SER CB   1 1 
        7 20424 1 1 175 SER H    H -27.022 -27.730  -2.289 1.00 . A A . 200 SER H    1 1 
        7 20425 1 1 175 SER HA   H -29.701 -27.432  -1.296 1.00 . A A . 200 SER HA   1 1 
        7 20426 1 1 175 SER HB2  H -27.289 -28.104   0.190 1.00 . A A . 200 SER HB2  1 1 
        7 20427 1 1 175 SER HB3  H -28.980 -28.370   0.651 1.00 . A A . 200 SER HB3  1 1 
        7 20428 1 1 175 SER HG   H -29.024 -29.559  -1.497 1.00 . A A . 200 SER HG   1 1 
        7 20429 1 1 175 SER N    N -27.926 -27.348  -2.254 1.00 . A A . 200 SER N    1 1 
        7 20430 1 1 175 SER O    O -27.596 -25.778   0.472 1.00 . A A . 200 SER O    1 1 
        7 20431 1 1 175 SER OG   O -28.310 -29.637  -0.853 1.00 . A A . 200 SER OG   1 1 
        7 20432 1 1 176 ARG C    C -29.920 -23.506   1.119 1.00 . A A . 201 ARG C    1 1 
        7 20433 1 1 176 ARG CA   C -29.256 -23.752  -0.218 1.00 . A A . 201 ARG CA   1 1 
        7 20434 1 1 176 ARG CB   C -29.711 -22.792  -1.295 1.00 . A A . 201 ARG CB   1 1 
        7 20435 1 1 176 ARG CD   C -32.025 -23.746  -1.633 1.00 . A A . 201 ARG CD   1 1 
        7 20436 1 1 176 ARG CG   C -30.714 -23.370  -2.274 1.00 . A A . 201 ARG CG   1 1 
        7 20437 1 1 176 ARG CZ   C -34.288 -24.544  -2.450 1.00 . A A . 201 ARG CZ   1 1 
        7 20438 1 1 176 ARG H    H -30.031 -25.399  -1.300 1.00 . A A . 201 ARG H    1 1 
        7 20439 1 1 176 ARG HA   H -28.204 -23.568  -0.058 1.00 . A A . 201 ARG HA   1 1 
        7 20440 1 1 176 ARG HB2  H -30.172 -21.950  -0.804 1.00 . A A . 201 ARG HB2  1 1 
        7 20441 1 1 176 ARG HB3  H -28.838 -22.472  -1.844 1.00 . A A . 201 ARG HB3  1 1 
        7 20442 1 1 176 ARG HD2  H -31.788 -24.610  -1.022 1.00 . A A . 201 ARG HD2  1 1 
        7 20443 1 1 176 ARG HD3  H -32.343 -22.931  -1.003 1.00 . A A . 201 ARG HD3  1 1 
        7 20444 1 1 176 ARG HE   H -32.765 -23.841  -3.581 1.00 . A A . 201 ARG HE   1 1 
        7 20445 1 1 176 ARG HG2  H -30.881 -22.711  -3.109 1.00 . A A . 201 ARG HG2  1 1 
        7 20446 1 1 176 ARG HG3  H -30.238 -24.290  -2.588 1.00 . A A . 201 ARG HG3  1 1 
        7 20447 1 1 176 ARG HH11 H -34.090 -24.937  -0.427 1.00 . A A . 201 ARG HH11 1 1 
        7 20448 1 1 176 ARG HH12 H -35.602 -25.288  -1.066 1.00 . A A . 201 ARG HH12 1 1 
        7 20449 1 1 176 ARG HH21 H -34.866 -24.414  -4.411 1.00 . A A . 201 ARG HH21 1 1 
        7 20450 1 1 176 ARG HH22 H -36.061 -25.022  -3.358 1.00 . A A . 201 ARG HH22 1 1 
        7 20451 1 1 176 ARG N    N -29.325 -25.106  -0.683 1.00 . A A . 201 ARG N    1 1 
        7 20452 1 1 176 ARG NE   N -33.042 -24.059  -2.660 1.00 . A A . 201 ARG NE   1 1 
        7 20453 1 1 176 ARG NH1  N -34.672 -24.949  -1.241 1.00 . A A . 201 ARG NH1  1 1 
        7 20454 1 1 176 ARG NH2  N -35.128 -24.668  -3.476 1.00 . A A . 201 ARG NH2  1 1 
        7 20455 1 1 176 ARG O    O -29.893 -22.398   1.629 1.00 . A A . 201 ARG O    1 1 
        7 20456 1 1 177 PHE C    C -30.389 -25.382   3.965 1.00 . A A . 202 PHE C    1 1 
        7 20457 1 1 177 PHE CA   C -31.052 -24.403   3.018 1.00 . A A . 202 PHE CA   1 1 
        7 20458 1 1 177 PHE CB   C -32.576 -24.543   3.057 1.00 . A A . 202 PHE CB   1 1 
        7 20459 1 1 177 PHE CD1  C -33.624 -23.108   1.295 1.00 . A A . 202 PHE CD1  1 1 
        7 20460 1 1 177 PHE CD2  C -33.704 -22.361   3.541 1.00 . A A . 202 PHE CD2  1 1 
        7 20461 1 1 177 PHE CE1  C -34.312 -21.982   0.888 1.00 . A A . 202 PHE CE1  1 1 
        7 20462 1 1 177 PHE CE2  C -34.388 -21.232   3.146 1.00 . A A . 202 PHE CE2  1 1 
        7 20463 1 1 177 PHE CG   C -33.315 -23.312   2.616 1.00 . A A . 202 PHE CG   1 1 
        7 20464 1 1 177 PHE CZ   C -34.693 -21.042   1.817 1.00 . A A . 202 PHE CZ   1 1 
        7 20465 1 1 177 PHE H    H -30.614 -25.373   1.208 1.00 . A A . 202 PHE H    1 1 
        7 20466 1 1 177 PHE HA   H -30.790 -23.394   3.292 1.00 . A A . 202 PHE HA   1 1 
        7 20467 1 1 177 PHE HB2  H -32.860 -25.349   2.398 1.00 . A A . 202 PHE HB2  1 1 
        7 20468 1 1 177 PHE HB3  H -32.885 -24.783   4.063 1.00 . A A . 202 PHE HB3  1 1 
        7 20469 1 1 177 PHE HD1  H -33.315 -23.846   0.571 1.00 . A A . 202 PHE HD1  1 1 
        7 20470 1 1 177 PHE HD2  H -33.468 -22.507   4.585 1.00 . A A . 202 PHE HD2  1 1 
        7 20471 1 1 177 PHE HE1  H -34.546 -21.839  -0.157 1.00 . A A . 202 PHE HE1  1 1 
        7 20472 1 1 177 PHE HE2  H -34.685 -20.495   3.876 1.00 . A A . 202 PHE HE2  1 1 
        7 20473 1 1 177 PHE HZ   H -35.230 -20.158   1.508 1.00 . A A . 202 PHE HZ   1 1 
        7 20474 1 1 177 PHE N    N -30.509 -24.522   1.686 1.00 . A A . 202 PHE N    1 1 
        7 20475 1 1 177 PHE O    O -30.804 -25.538   5.125 1.00 . A A . 202 PHE O    1 1 
        7 20476 1 1 178 ALA C    C -27.104 -26.857   4.127 1.00 . A A . 203 ALA C    1 1 
        7 20477 1 1 178 ALA CA   C -28.624 -27.001   4.273 1.00 . A A . 203 ALA CA   1 1 
        7 20478 1 1 178 ALA CB   C -29.075 -28.401   3.891 1.00 . A A . 203 ALA CB   1 1 
        7 20479 1 1 178 ALA H    H -29.027 -25.778   2.587 1.00 . A A . 203 ALA H    1 1 
        7 20480 1 1 178 ALA HA   H -28.900 -26.828   5.305 1.00 . A A . 203 ALA HA   1 1 
        7 20481 1 1 178 ALA HB1  H -28.615 -29.118   4.555 1.00 . A A . 203 ALA HB1  1 1 
        7 20482 1 1 178 ALA HB2  H -28.780 -28.611   2.873 1.00 . A A . 203 ALA HB2  1 1 
        7 20483 1 1 178 ALA HB3  H -30.149 -28.472   3.975 1.00 . A A . 203 ALA HB3  1 1 
        7 20484 1 1 178 ALA N    N -29.332 -26.011   3.487 1.00 . A A . 203 ALA N    1 1 
        7 20485 1 1 178 ALA O    O -26.369 -26.939   5.113 1.00 . A A . 203 ALA O    1 1 
        7 20486 1 1 179 LEU C    C -24.853 -25.025   2.848 1.00 . A A . 204 LEU C    1 1 
        7 20487 1 1 179 LEU CA   C -25.211 -26.483   2.649 1.00 . A A . 204 LEU CA   1 1 
        7 20488 1 1 179 LEU CB   C -24.835 -27.001   1.227 1.00 . A A . 204 LEU CB   1 1 
        7 20489 1 1 179 LEU CD1  C -23.153 -27.900  -0.387 1.00 . A A . 204 LEU CD1  1 1 
        7 20490 1 1 179 LEU CD2  C -22.839 -25.605   0.440 1.00 . A A . 204 LEU CD2  1 1 
        7 20491 1 1 179 LEU CG   C -23.336 -27.003   0.810 1.00 . A A . 204 LEU CG   1 1 
        7 20492 1 1 179 LEU H    H -27.242 -26.599   2.133 1.00 . A A . 204 LEU H    1 1 
        7 20493 1 1 179 LEU HA   H -24.688 -27.064   3.394 1.00 . A A . 204 LEU HA   1 1 
        7 20494 1 1 179 LEU HB2  H -25.196 -28.016   1.148 1.00 . A A . 204 LEU HB2  1 1 
        7 20495 1 1 179 LEU HB3  H -25.385 -26.409   0.510 1.00 . A A . 204 LEU HB3  1 1 
        7 20496 1 1 179 LEU HD11 H -23.473 -28.903  -0.145 1.00 . A A . 204 LEU HD11 1 1 
        7 20497 1 1 179 LEU HD12 H -22.110 -27.914  -0.668 1.00 . A A . 204 LEU HD12 1 1 
        7 20498 1 1 179 LEU HD13 H -23.744 -27.523  -1.208 1.00 . A A . 204 LEU HD13 1 1 
        7 20499 1 1 179 LEU HD21 H -23.413 -25.228  -0.394 1.00 . A A . 204 LEU HD21 1 1 
        7 20500 1 1 179 LEU HD22 H -21.796 -25.657   0.165 1.00 . A A . 204 LEU HD22 1 1 
        7 20501 1 1 179 LEU HD23 H -22.956 -24.944   1.286 1.00 . A A . 204 LEU HD23 1 1 
        7 20502 1 1 179 LEU HG   H -22.734 -27.384   1.622 1.00 . A A . 204 LEU HG   1 1 
        7 20503 1 1 179 LEU N    N -26.635 -26.651   2.901 1.00 . A A . 204 LEU N    1 1 
        7 20504 1 1 179 LEU O    O -23.817 -24.704   3.462 1.00 . A A . 204 LEU O    1 1 
        7 20505 1 1 180 CYS C    C -25.665 -22.449   4.056 1.00 . A A . 205 CYS C    1 1 
        7 20506 1 1 180 CYS CA   C -25.503 -22.716   2.566 1.00 . A A . 205 CYS CA   1 1 
        7 20507 1 1 180 CYS CB   C -26.486 -21.888   1.749 1.00 . A A . 205 CYS CB   1 1 
        7 20508 1 1 180 CYS H    H -26.451 -24.417   1.762 1.00 . A A . 205 CYS H    1 1 
        7 20509 1 1 180 CYS HA   H -24.492 -22.473   2.276 1.00 . A A . 205 CYS HA   1 1 
        7 20510 1 1 180 CYS HB2  H -27.493 -22.169   2.020 1.00 . A A . 205 CYS HB2  1 1 
        7 20511 1 1 180 CYS HB3  H -26.337 -20.841   1.968 1.00 . A A . 205 CYS HB3  1 1 
        7 20512 1 1 180 CYS HG   H -25.672 -21.040  -0.481 1.00 . A A . 205 CYS HG   1 1 
        7 20513 1 1 180 CYS N    N -25.697 -24.132   2.326 1.00 . A A . 205 CYS N    1 1 
        7 20514 1 1 180 CYS O    O -26.452 -23.146   4.738 1.00 . A A . 205 CYS O    1 1 
        7 20515 1 1 180 CYS SG   S -26.312 -22.113  -0.035 1.00 . A A . 205 CYS SG   1 1 
        7 20516 1 1 181 HIS C    C -26.194 -20.466   6.455 1.00 . A A . 206 HIS C    1 1 
        7 20517 1 1 181 HIS CA   C -24.934 -21.204   6.004 1.00 . A A . 206 HIS CA   1 1 
        7 20518 1 1 181 HIS CB   C -23.652 -20.461   6.427 1.00 . A A . 206 HIS CB   1 1 
        7 20519 1 1 181 HIS CD2  C -23.046 -21.281   8.831 1.00 . A A . 206 HIS CD2  1 1 
        7 20520 1 1 181 HIS CE1  C -23.315 -19.392   9.901 1.00 . A A . 206 HIS CE1  1 1 
        7 20521 1 1 181 HIS CG   C -23.438 -20.354   7.923 1.00 . A A . 206 HIS CG   1 1 
        7 20522 1 1 181 HIS H    H -24.421 -20.901   3.969 1.00 . A A . 206 HIS H    1 1 
        7 20523 1 1 181 HIS HA   H -24.946 -22.168   6.492 1.00 . A A . 206 HIS HA   1 1 
        7 20524 1 1 181 HIS HB2  H -22.808 -20.991   6.014 1.00 . A A . 206 HIS HB2  1 1 
        7 20525 1 1 181 HIS HB3  H -23.675 -19.463   6.015 1.00 . A A . 206 HIS HB3  1 1 
        7 20526 1 1 181 HIS HD1  H -23.873 -18.309   8.274 1.00 . A A . 206 HIS HD1  1 1 
        7 20527 1 1 181 HIS HD2  H -22.826 -22.321   8.633 1.00 . A A . 206 HIS HD2  1 1 
        7 20528 1 1 181 HIS HE1  H -23.351 -18.653  10.688 1.00 . A A . 206 HIS HE1  1 1 
        7 20529 1 1 181 HIS N    N -24.948 -21.470   4.573 1.00 . A A . 206 HIS N    1 1 
        7 20530 1 1 181 HIS ND1  N -23.597 -19.183   8.634 1.00 . A A . 206 HIS ND1  1 1 
        7 20531 1 1 181 HIS NE2  N -22.980 -20.652  10.048 1.00 . A A . 206 HIS NE2  1 1 
        7 20532 1 1 181 HIS O    O -26.148 -19.324   6.905 1.00 . A A . 206 HIS O    1 1 
        7 20533 1 1 182 VAL C    C -29.177 -21.785   7.532 1.00 . A A . 207 VAL C    1 1 
        7 20534 1 1 182 VAL CA   C -28.589 -20.662   6.701 1.00 . A A . 207 VAL CA   1 1 
        7 20535 1 1 182 VAL CB   C -29.564 -20.294   5.552 1.00 . A A . 207 VAL CB   1 1 
        7 20536 1 1 182 VAL CG1  C -29.024 -19.138   4.722 1.00 . A A . 207 VAL CG1  1 1 
        7 20537 1 1 182 VAL CG2  C -29.856 -21.497   4.672 1.00 . A A . 207 VAL CG2  1 1 
        7 20538 1 1 182 VAL H    H -27.245 -21.919   5.686 1.00 . A A . 207 VAL H    1 1 
        7 20539 1 1 182 VAL HA   H -28.433 -19.802   7.338 1.00 . A A . 207 VAL HA   1 1 
        7 20540 1 1 182 VAL HB   H -30.485 -19.977   6.017 1.00 . A A . 207 VAL HB   1 1 
        7 20541 1 1 182 VAL HG11 H -28.075 -19.420   4.289 1.00 . A A . 207 VAL HG11 1 1 
        7 20542 1 1 182 VAL HG12 H -28.887 -18.272   5.353 1.00 . A A . 207 VAL HG12 1 1 
        7 20543 1 1 182 VAL HG13 H -29.724 -18.901   3.935 1.00 . A A . 207 VAL HG13 1 1 
        7 20544 1 1 182 VAL HG21 H -28.938 -21.850   4.226 1.00 . A A . 207 VAL HG21 1 1 
        7 20545 1 1 182 VAL HG22 H -30.547 -21.212   3.894 1.00 . A A . 207 VAL HG22 1 1 
        7 20546 1 1 182 VAL HG23 H -30.285 -22.289   5.269 1.00 . A A . 207 VAL HG23 1 1 
        7 20547 1 1 182 VAL N    N -27.303 -21.101   6.231 1.00 . A A . 207 VAL N    1 1 
        7 20548 1 1 182 VAL O    O -30.281 -21.699   8.057 1.00 . A A . 207 VAL O    1 1 
        7 20549 1 1 183 ARG C    C -28.116 -23.797   9.766 1.00 . A A . 208 ARG C    1 1 
        7 20550 1 1 183 ARG CA   C -28.807 -23.957   8.436 1.00 . A A . 208 ARG CA   1 1 
        7 20551 1 1 183 ARG CB   C -28.428 -25.294   7.775 1.00 . A A . 208 ARG CB   1 1 
        7 20552 1 1 183 ARG CD   C -30.451 -26.588   8.557 1.00 . A A . 208 ARG CD   1 1 
        7 20553 1 1 183 ARG CG   C -28.926 -26.520   8.541 1.00 . A A . 208 ARG CG   1 1 
        7 20554 1 1 183 ARG CZ   C -31.705 -28.619   9.339 1.00 . A A . 208 ARG CZ   1 1 
        7 20555 1 1 183 ARG H    H -27.557 -22.881   7.178 1.00 . A A . 208 ARG H    1 1 
        7 20556 1 1 183 ARG HA   H -29.876 -23.902   8.577 1.00 . A A . 208 ARG HA   1 1 
        7 20557 1 1 183 ARG HB2  H -28.855 -25.317   6.783 1.00 . A A . 208 ARG HB2  1 1 
        7 20558 1 1 183 ARG HB3  H -27.352 -25.352   7.698 1.00 . A A . 208 ARG HB3  1 1 
        7 20559 1 1 183 ARG HD2  H -30.850 -25.602   8.742 1.00 . A A . 208 ARG HD2  1 1 
        7 20560 1 1 183 ARG HD3  H -30.767 -26.924   7.580 1.00 . A A . 208 ARG HD3  1 1 
        7 20561 1 1 183 ARG HE   H -30.780 -27.229  10.512 1.00 . A A . 208 ARG HE   1 1 
        7 20562 1 1 183 ARG HG2  H -28.548 -27.406   8.052 1.00 . A A . 208 ARG HG2  1 1 
        7 20563 1 1 183 ARG HG3  H -28.557 -26.489   9.552 1.00 . A A . 208 ARG HG3  1 1 
        7 20564 1 1 183 ARG HH11 H -31.577 -28.519   7.290 1.00 . A A . 208 ARG HH11 1 1 
        7 20565 1 1 183 ARG HH12 H -32.452 -29.848   7.854 1.00 . A A . 208 ARG HH12 1 1 
        7 20566 1 1 183 ARG HH21 H -32.052 -29.046  11.311 1.00 . A A . 208 ARG HH21 1 1 
        7 20567 1 1 183 ARG HH22 H -32.752 -30.151  10.221 1.00 . A A . 208 ARG HH22 1 1 
        7 20568 1 1 183 ARG N    N -28.421 -22.852   7.635 1.00 . A A . 208 ARG N    1 1 
        7 20569 1 1 183 ARG NE   N -30.972 -27.512   9.582 1.00 . A A . 208 ARG NE   1 1 
        7 20570 1 1 183 ARG NH1  N -31.932 -29.019   8.079 1.00 . A A . 208 ARG NH1  1 1 
        7 20571 1 1 183 ARG NH2  N -32.204 -29.321  10.357 1.00 . A A . 208 ARG NH2  1 1 
        7 20572 1 1 183 ARG O    O -26.883 -23.768   9.823 1.00 . A A . 208 ARG O    1 1 
        7 20573 1 1 184 GLU C    C -27.703 -22.103  12.300 1.00 . A A . 209 GLU C    1 1 
        7 20574 1 1 184 GLU CA   C -28.490 -23.411  12.194 1.00 . A A . 209 GLU CA   1 1 
        7 20575 1 1 184 GLU CB   C -27.632 -24.591  12.687 1.00 . A A . 209 GLU CB   1 1 
        7 20576 1 1 184 GLU CD   C -29.612 -26.173  12.909 1.00 . A A . 209 GLU CD   1 1 
        7 20577 1 1 184 GLU CG   C -28.228 -25.949  12.377 1.00 . A A . 209 GLU CG   1 1 
        7 20578 1 1 184 GLU H    H -29.887 -23.577  10.624 1.00 . A A . 209 GLU H    1 1 
        7 20579 1 1 184 GLU HA   H -29.402 -23.373  12.768 1.00 . A A . 209 GLU HA   1 1 
        7 20580 1 1 184 GLU HB2  H -26.657 -24.532  12.227 1.00 . A A . 209 GLU HB2  1 1 
        7 20581 1 1 184 GLU HB3  H -27.517 -24.507  13.758 1.00 . A A . 209 GLU HB3  1 1 
        7 20582 1 1 184 GLU HG2  H -28.340 -25.918  11.308 1.00 . A A . 209 GLU HG2  1 1 
        7 20583 1 1 184 GLU HG3  H -27.563 -26.741  12.685 1.00 . A A . 209 GLU HG3  1 1 
        7 20584 1 1 184 GLU N    N -28.924 -23.603  10.801 1.00 . A A . 209 GLU N    1 1 
        7 20585 1 1 184 GLU O    O -26.857 -21.927  13.176 1.00 . A A . 209 GLU O    1 1 
        7 20586 1 1 184 GLU OE1  O -29.768 -26.475  14.105 1.00 . A A . 209 GLU OE1  1 1 
        7 20587 1 1 184 GLU OE2  O -30.589 -26.079  12.124 1.00 . A A . 209 GLU OE2  1 1 
        7 20588 1 1 185 TRP C    C -27.533 -18.950  12.407 1.00 . A A . 210 TRP C    1 1 
        7 20589 1 1 185 TRP CA   C -27.294 -19.930  11.267 1.00 . A A . 210 TRP CA   1 1 
        7 20590 1 1 185 TRP CB   C -27.581 -19.273   9.898 1.00 . A A . 210 TRP CB   1 1 
        7 20591 1 1 185 TRP CD1  C -30.171 -19.299   9.964 1.00 . A A . 210 TRP CD1  1 1 
        7 20592 1 1 185 TRP CD2  C -29.284 -17.396   9.195 1.00 . A A . 210 TRP CD2  1 1 
        7 20593 1 1 185 TRP CE2  C -30.686 -17.281   9.178 1.00 . A A . 210 TRP CE2  1 1 
        7 20594 1 1 185 TRP CE3  C -28.512 -16.318   8.748 1.00 . A A . 210 TRP CE3  1 1 
        7 20595 1 1 185 TRP CG   C -28.970 -18.693   9.716 1.00 . A A . 210 TRP CG   1 1 
        7 20596 1 1 185 TRP CH2  C -30.552 -15.094   8.301 1.00 . A A . 210 TRP CH2  1 1 
        7 20597 1 1 185 TRP CZ2  C -31.332 -16.132   8.733 1.00 . A A . 210 TRP CZ2  1 1 
        7 20598 1 1 185 TRP CZ3  C -29.156 -15.179   8.306 1.00 . A A . 210 TRP CZ3  1 1 
        7 20599 1 1 185 TRP H    H -28.832 -21.331  10.867 1.00 . A A . 210 TRP H    1 1 
        7 20600 1 1 185 TRP HA   H -26.249 -20.201  11.290 1.00 . A A . 210 TRP HA   1 1 
        7 20601 1 1 185 TRP HB2  H -26.877 -18.471   9.738 1.00 . A A . 210 TRP HB2  1 1 
        7 20602 1 1 185 TRP HB3  H -27.434 -20.018   9.128 1.00 . A A . 210 TRP HB3  1 1 
        7 20603 1 1 185 TRP HD1  H -30.276 -20.299  10.360 1.00 . A A . 210 TRP HD1  1 1 
        7 20604 1 1 185 TRP HE1  H -32.155 -18.668   9.760 1.00 . A A . 210 TRP HE1  1 1 
        7 20605 1 1 185 TRP HE3  H -27.433 -16.366   8.745 1.00 . A A . 210 TRP HE3  1 1 
        7 20606 1 1 185 TRP HH2  H -31.012 -14.185   7.944 1.00 . A A . 210 TRP HH2  1 1 
        7 20607 1 1 185 TRP HZ2  H -32.409 -16.051   8.724 1.00 . A A . 210 TRP HZ2  1 1 
        7 20608 1 1 185 TRP HZ3  H -28.579 -14.338   7.955 1.00 . A A . 210 TRP HZ3  1 1 
        7 20609 1 1 185 TRP N    N -28.040 -21.168  11.421 1.00 . A A . 210 TRP N    1 1 
        7 20610 1 1 185 TRP NE1  N -31.200 -18.455   9.658 1.00 . A A . 210 TRP NE1  1 1 
        7 20611 1 1 185 TRP O    O -26.660 -18.150  12.727 1.00 . A A . 210 TRP O    1 1 
        7 20612 1 1 186 MET C    C -29.901 -18.858  15.101 1.00 . A A . 211 MET C    1 1 
        7 20613 1 1 186 MET CA   C -29.045 -18.125  14.105 1.00 . A A . 211 MET CA   1 1 
        7 20614 1 1 186 MET CB   C -29.778 -16.837  13.644 1.00 . A A . 211 MET CB   1 1 
        7 20615 1 1 186 MET CE   C -28.589 -13.440  11.517 1.00 . A A . 211 MET CE   1 1 
        7 20616 1 1 186 MET CG   C -28.936 -15.854  12.842 1.00 . A A . 211 MET CG   1 1 
        7 20617 1 1 186 MET H    H -29.355 -19.678  12.715 1.00 . A A . 211 MET H    1 1 
        7 20618 1 1 186 MET HA   H -28.123 -17.845  14.593 1.00 . A A . 211 MET HA   1 1 
        7 20619 1 1 186 MET HB2  H -30.618 -17.125  13.031 1.00 . A A . 211 MET HB2  1 1 
        7 20620 1 1 186 MET HB3  H -30.151 -16.327  14.520 1.00 . A A . 211 MET HB3  1 1 
        7 20621 1 1 186 MET HE1  H -28.267 -14.013  10.660 1.00 . A A . 211 MET HE1  1 1 
        7 20622 1 1 186 MET HE2  H -27.747 -13.258  12.169 1.00 . A A . 211 MET HE2  1 1 
        7 20623 1 1 186 MET HE3  H -28.998 -12.497  11.185 1.00 . A A . 211 MET HE3  1 1 
        7 20624 1 1 186 MET HG2  H -28.073 -15.576  13.428 1.00 . A A . 211 MET HG2  1 1 
        7 20625 1 1 186 MET HG3  H -28.610 -16.338  11.933 1.00 . A A . 211 MET HG3  1 1 
        7 20626 1 1 186 MET N    N -28.700 -19.004  13.003 1.00 . A A . 211 MET N    1 1 
        7 20627 1 1 186 MET O    O -31.120 -18.982  14.924 1.00 . A A . 211 MET O    1 1 
        7 20628 1 1 186 MET SD   S -29.847 -14.356  12.408 1.00 . A A . 211 MET SD   1 1 
        7 20629 1 1 187 ALA C    C -30.147 -19.110  18.296 1.00 . A A . 212 ALA C    1 1 
        7 20630 1 1 187 ALA CA   C -29.998 -20.062  17.145 1.00 . A A . 212 ALA CA   1 1 
        7 20631 1 1 187 ALA CB   C -29.317 -21.358  17.564 1.00 . A A . 212 ALA CB   1 1 
        7 20632 1 1 187 ALA H    H -28.301 -19.351  16.160 1.00 . A A . 212 ALA H    1 1 
        7 20633 1 1 187 ALA HA   H -30.987 -20.276  16.769 1.00 . A A . 212 ALA HA   1 1 
        7 20634 1 1 187 ALA HB1  H -29.905 -21.842  18.330 1.00 . A A . 212 ALA HB1  1 1 
        7 20635 1 1 187 ALA HB2  H -28.335 -21.137  17.955 1.00 . A A . 212 ALA HB2  1 1 
        7 20636 1 1 187 ALA HB3  H -29.229 -22.012  16.710 1.00 . A A . 212 ALA HB3  1 1 
        7 20637 1 1 187 ALA N    N -29.281 -19.399  16.101 1.00 . A A . 212 ALA N    1 1 
        7 20638 1 1 187 ALA O    O -29.287 -19.010  19.162 1.00 . A A . 212 ALA O    1 1 
        7 20639 1 1 188 GLN C    C -32.270 -17.885  20.383 1.00 . A A . 213 GLN C    1 1 
        7 20640 1 1 188 GLN CA   C -31.442 -17.339  19.242 1.00 . A A . 213 GLN CA   1 1 
        7 20641 1 1 188 GLN CB   C -32.106 -16.135  18.586 1.00 . A A . 213 GLN CB   1 1 
        7 20642 1 1 188 GLN CD   C -31.937 -14.375  16.769 1.00 . A A . 213 GLN CD   1 1 
        7 20643 1 1 188 GLN CG   C -31.260 -15.533  17.476 1.00 . A A . 213 GLN CG   1 1 
        7 20644 1 1 188 GLN H    H -31.849 -18.496  17.535 1.00 . A A . 213 GLN H    1 1 
        7 20645 1 1 188 GLN HA   H -30.482 -17.034  19.631 1.00 . A A . 213 GLN HA   1 1 
        7 20646 1 1 188 GLN HB2  H -33.052 -16.441  18.165 1.00 . A A . 213 GLN HB2  1 1 
        7 20647 1 1 188 GLN HB3  H -32.279 -15.374  19.332 1.00 . A A . 213 GLN HB3  1 1 
        7 20648 1 1 188 GLN HE21 H -30.198 -13.488  16.506 1.00 . A A . 213 GLN HE21 1 1 
        7 20649 1 1 188 GLN HE22 H -31.572 -12.658  15.874 1.00 . A A . 213 GLN HE22 1 1 
        7 20650 1 1 188 GLN HG2  H -30.322 -15.196  17.892 1.00 . A A . 213 GLN HG2  1 1 
        7 20651 1 1 188 GLN HG3  H -31.071 -16.323  16.762 1.00 . A A . 213 GLN HG3  1 1 
        7 20652 1 1 188 GLN N    N -31.201 -18.357  18.257 1.00 . A A . 213 GLN N    1 1 
        7 20653 1 1 188 GLN NE2  N -31.164 -13.416  16.341 1.00 . A A . 213 GLN NE2  1 1 
        7 20654 1 1 188 GLN O    O -33.511 -17.873  20.318 1.00 . A A . 213 GLN O    1 1 
        7 20655 1 1 188 GLN OE1  O -33.161 -14.334  16.643 1.00 . A A . 213 GLN OE1  1 1 
        7 20656 1 1 189 ALA C    C -33.249 -20.016  22.238 1.00 . A A . 214 ALA C    1 1 
        7 20657 1 1 189 ALA CA   C -32.143 -19.036  22.585 1.00 . A A . 214 ALA CA   1 1 
        7 20658 1 1 189 ALA CB   C -32.612 -17.984  23.590 1.00 . A A . 214 ALA CB   1 1 
        7 20659 1 1 189 ALA H    H -30.586 -18.405  21.311 1.00 . A A . 214 ALA H    1 1 
        7 20660 1 1 189 ALA HA   H -31.353 -19.613  23.041 1.00 . A A . 214 ALA HA   1 1 
        7 20661 1 1 189 ALA HB1  H -33.438 -17.430  23.170 1.00 . A A . 214 ALA HB1  1 1 
        7 20662 1 1 189 ALA HB2  H -31.801 -17.307  23.812 1.00 . A A . 214 ALA HB2  1 1 
        7 20663 1 1 189 ALA HB3  H -32.932 -18.472  24.499 1.00 . A A . 214 ALA HB3  1 1 
        7 20664 1 1 189 ALA N    N -31.564 -18.424  21.384 1.00 . A A . 214 ALA N    1 1 
        7 20665 1 1 189 ALA O    O -34.426 -19.762  22.489 1.00 . A A . 214 ALA O    1 1 
        7 20666 1 1 190 LEU C    C -34.180 -23.072  22.244 1.00 . A A . 215 LEU C    1 1 
        7 20667 1 1 190 LEU CA   C -33.872 -22.051  21.172 1.00 . A A . 215 LEU CA   1 1 
        7 20668 1 1 190 LEU CB   C -33.479 -22.725  19.848 1.00 . A A . 215 LEU CB   1 1 
        7 20669 1 1 190 LEU CD1  C -32.987 -22.572  17.384 1.00 . A A . 215 LEU CD1  1 1 
        7 20670 1 1 190 LEU CD2  C -34.389 -20.813  18.472 1.00 . A A . 215 LEU CD2  1 1 
        7 20671 1 1 190 LEU CG   C -33.233 -21.783  18.656 1.00 . A A . 215 LEU CG   1 1 
        7 20672 1 1 190 LEU H    H -31.931 -21.276  21.470 1.00 . A A . 215 LEU H    1 1 
        7 20673 1 1 190 LEU HA   H -34.777 -21.487  21.008 1.00 . A A . 215 LEU HA   1 1 
        7 20674 1 1 190 LEU HB2  H -32.578 -23.296  20.019 1.00 . A A . 215 LEU HB2  1 1 
        7 20675 1 1 190 LEU HB3  H -34.267 -23.411  19.575 1.00 . A A . 215 LEU HB3  1 1 
        7 20676 1 1 190 LEU HD11 H -32.829 -21.891  16.561 1.00 . A A . 215 LEU HD11 1 1 
        7 20677 1 1 190 LEU HD12 H -33.845 -23.194  17.176 1.00 . A A . 215 LEU HD12 1 1 
        7 20678 1 1 190 LEU HD13 H -32.112 -23.192  17.509 1.00 . A A . 215 LEU HD13 1 1 
        7 20679 1 1 190 LEU HD21 H -34.466 -20.186  19.349 1.00 . A A . 215 LEU HD21 1 1 
        7 20680 1 1 190 LEU HD22 H -35.308 -21.362  18.335 1.00 . A A . 215 LEU HD22 1 1 
        7 20681 1 1 190 LEU HD23 H -34.202 -20.197  17.605 1.00 . A A . 215 LEU HD23 1 1 
        7 20682 1 1 190 LEU HG   H -32.338 -21.210  18.855 1.00 . A A . 215 LEU HG   1 1 
        7 20683 1 1 190 LEU N    N -32.886 -21.103  21.615 1.00 . A A . 215 LEU N    1 1 
        7 20684 1 1 190 LEU O    O -33.609 -24.161  22.275 1.00 . A A . 215 LEU O    1 1 
        7 20685 1 1 191 ASP C    C -36.861 -24.008  23.897 1.00 . A A . 216 ASP C    1 1 
        7 20686 1 1 191 ASP CA   C -35.464 -23.560  24.213 1.00 . A A . 216 ASP CA   1 1 
        7 20687 1 1 191 ASP CB   C -35.446 -22.857  25.568 1.00 . A A . 216 ASP CB   1 1 
        7 20688 1 1 191 ASP CG   C -35.842 -23.781  26.697 1.00 . A A . 216 ASP CG   1 1 
        7 20689 1 1 191 ASP H    H -35.349 -21.757  23.122 1.00 . A A . 216 ASP H    1 1 
        7 20690 1 1 191 ASP HA   H -34.810 -24.418  24.240 1.00 . A A . 216 ASP HA   1 1 
        7 20691 1 1 191 ASP HB2  H -34.448 -22.493  25.763 1.00 . A A . 216 ASP HB2  1 1 
        7 20692 1 1 191 ASP HB3  H -36.134 -22.024  25.546 1.00 . A A . 216 ASP HB3  1 1 
        7 20693 1 1 191 ASP N    N -35.021 -22.681  23.159 1.00 . A A . 216 ASP N    1 1 
        7 20694 1 1 191 ASP O    O -37.783 -23.191  23.849 1.00 . A A . 216 ASP O    1 1 
        7 20695 1 1 191 ASP OD1  O -34.949 -24.446  27.272 1.00 . A A . 216 ASP OD1  1 1 
        7 20696 1 1 191 ASP OD2  O -37.034 -23.860  27.032 1.00 . A A . 216 ASP OD2  1 1 
        7 20697 1 1 192 ARG C    C -38.822 -26.735  24.369 1.00 . A A . 217 ARG C    1 1 
        7 20698 1 1 192 ARG CA   C -38.309 -25.803  23.281 1.00 . A A . 217 ARG CA   1 1 
        7 20699 1 1 192 ARG CB   C -38.223 -26.501  21.918 1.00 . A A . 217 ARG CB   1 1 
        7 20700 1 1 192 ARG CD   C -40.660 -26.153  21.308 1.00 . A A . 217 ARG CD   1 1 
        7 20701 1 1 192 ARG CG   C -39.512 -27.144  21.425 1.00 . A A . 217 ARG CG   1 1 
        7 20702 1 1 192 ARG CZ   C -42.957 -27.160  21.292 1.00 . A A . 217 ARG CZ   1 1 
        7 20703 1 1 192 ARG H    H -36.258 -25.877  23.704 1.00 . A A . 217 ARG H    1 1 
        7 20704 1 1 192 ARG HA   H -39.010 -24.987  23.205 1.00 . A A . 217 ARG HA   1 1 
        7 20705 1 1 192 ARG HB2  H -37.920 -25.769  21.186 1.00 . A A . 217 ARG HB2  1 1 
        7 20706 1 1 192 ARG HB3  H -37.462 -27.265  21.975 1.00 . A A . 217 ARG HB3  1 1 
        7 20707 1 1 192 ARG HD2  H -40.935 -25.815  22.298 1.00 . A A . 217 ARG HD2  1 1 
        7 20708 1 1 192 ARG HD3  H -40.335 -25.309  20.717 1.00 . A A . 217 ARG HD3  1 1 
        7 20709 1 1 192 ARG HE   H -41.724 -26.869  19.692 1.00 . A A . 217 ARG HE   1 1 
        7 20710 1 1 192 ARG HG2  H -39.344 -27.604  20.463 1.00 . A A . 217 ARG HG2  1 1 
        7 20711 1 1 192 ARG HG3  H -39.786 -27.899  22.146 1.00 . A A . 217 ARG HG3  1 1 
        7 20712 1 1 192 ARG HH11 H -42.366 -26.712  23.226 1.00 . A A . 217 ARG HH11 1 1 
        7 20713 1 1 192 ARG HH12 H -43.911 -27.371  23.085 1.00 . A A . 217 ARG HH12 1 1 
        7 20714 1 1 192 ARG HH21 H -43.917 -27.804  19.597 1.00 . A A . 217 ARG HH21 1 1 
        7 20715 1 1 192 ARG HH22 H -44.800 -27.970  21.035 1.00 . A A . 217 ARG HH22 1 1 
        7 20716 1 1 192 ARG N    N -37.022 -25.266  23.638 1.00 . A A . 217 ARG N    1 1 
        7 20717 1 1 192 ARG NE   N -41.827 -26.769  20.668 1.00 . A A . 217 ARG NE   1 1 
        7 20718 1 1 192 ARG NH1  N -43.077 -27.066  22.616 1.00 . A A . 217 ARG NH1  1 1 
        7 20719 1 1 192 ARG NH2  N -43.950 -27.676  20.592 1.00 . A A . 217 ARG NH2  1 1 
        7 20720 1 1 192 ARG O    O -38.359 -27.862  24.496 1.00 . A A . 217 ARG O    1 1 
        7 20721 1 1 193 PRO C    C -41.381 -27.973  25.654 1.00 . A A . 218 PRO C    1 1 
        7 20722 1 1 193 PRO CA   C -40.342 -27.041  26.256 1.00 . A A . 218 PRO CA   1 1 
        7 20723 1 1 193 PRO CB   C -41.012 -26.010  27.194 1.00 . A A . 218 PRO CB   1 1 
        7 20724 1 1 193 PRO CD   C -40.213 -24.852  25.258 1.00 . A A . 218 PRO CD   1 1 
        7 20725 1 1 193 PRO CG   C -40.580 -24.670  26.698 1.00 . A A . 218 PRO CG   1 1 
        7 20726 1 1 193 PRO HA   H -39.597 -27.609  26.791 1.00 . A A . 218 PRO HA   1 1 
        7 20727 1 1 193 PRO HB2  H -42.085 -26.118  27.136 1.00 . A A . 218 PRO HB2  1 1 
        7 20728 1 1 193 PRO HB3  H -40.687 -26.176  28.211 1.00 . A A . 218 PRO HB3  1 1 
        7 20729 1 1 193 PRO HD2  H -41.072 -24.720  24.617 1.00 . A A . 218 PRO HD2  1 1 
        7 20730 1 1 193 PRO HD3  H -39.425 -24.165  24.986 1.00 . A A . 218 PRO HD3  1 1 
        7 20731 1 1 193 PRO HG2  H -41.389 -23.961  26.792 1.00 . A A . 218 PRO HG2  1 1 
        7 20732 1 1 193 PRO HG3  H -39.723 -24.334  27.264 1.00 . A A . 218 PRO HG3  1 1 
        7 20733 1 1 193 PRO N    N -39.730 -26.239  25.218 1.00 . A A . 218 PRO N    1 1 
        7 20734 1 1 193 PRO O    O -41.072 -29.153  25.408 1.00 . A A . 218 PRO O    1 1 
        8 20735 1 1   1 GLY C    C -13.970  21.192  -2.683 1.00 . A A .  26 GLY C    1 1 
        8 20736 1 1   1 GLY CA   C -14.834  20.795  -1.531 1.00 . A A .  26 GLY CA   1 1 
        8 20737 1 1   1 GLY H1   H -15.378  22.280  -0.653 1.00 . A A .  26 GLY H1   1 1 
        8 20738 1 1   1 GLY HA2  H -14.264  20.168  -0.863 1.00 . A A .  26 GLY HA2  1 1 
        8 20739 1 1   1 GLY HA3  H -15.692  20.248  -1.893 1.00 . A A .  26 GLY HA3  1 1 
        8 20740 1 1   1 GLY N    N -15.282  21.975  -0.820 1.00 . A A .  26 GLY N    1 1 
        8 20741 1 1   1 GLY O    O -13.124  22.077  -2.537 1.00 . A A .  26 GLY O    1 1 
        8 20742 1 1   2 HIS C    C -12.013  20.481  -4.994 1.00 . A A .  27 HIS C    1 1 
        8 20743 1 1   2 HIS CA   C -13.474  20.842  -5.075 1.00 . A A .  27 HIS CA   1 1 
        8 20744 1 1   2 HIS CB   C -13.644  22.287  -5.594 1.00 . A A .  27 HIS CB   1 1 
        8 20745 1 1   2 HIS CD2  C -16.227  22.386  -5.803 1.00 . A A .  27 HIS CD2  1 1 
        8 20746 1 1   2 HIS CE1  C -16.346  23.322  -7.770 1.00 . A A .  27 HIS CE1  1 1 
        8 20747 1 1   2 HIS CG   C -14.965  22.575  -6.237 1.00 . A A .  27 HIS CG   1 1 
        8 20748 1 1   2 HIS H    H -14.902  19.883  -3.849 1.00 . A A .  27 HIS H    1 1 
        8 20749 1 1   2 HIS HA   H -13.907  20.178  -5.807 1.00 . A A .  27 HIS HA   1 1 
        8 20750 1 1   2 HIS HB2  H -13.534  22.969  -4.764 1.00 . A A .  27 HIS HB2  1 1 
        8 20751 1 1   2 HIS HB3  H -12.866  22.490  -6.316 1.00 . A A .  27 HIS HB3  1 1 
        8 20752 1 1   2 HIS HD1  H -14.333  23.446  -8.048 1.00 . A A .  27 HIS HD1  1 1 
        8 20753 1 1   2 HIS HD2  H -16.518  21.936  -4.864 1.00 . A A .  27 HIS HD2  1 1 
        8 20754 1 1   2 HIS HE1  H -16.732  23.757  -8.680 1.00 . A A .  27 HIS HE1  1 1 
        8 20755 1 1   2 HIS N    N -14.205  20.575  -3.833 1.00 . A A .  27 HIS N    1 1 
        8 20756 1 1   2 HIS ND1  N -15.079  23.164  -7.473 1.00 . A A .  27 HIS ND1  1 1 
        8 20757 1 1   2 HIS NE2  N -17.068  22.861  -6.776 1.00 . A A .  27 HIS NE2  1 1 
        8 20758 1 1   2 HIS O    O -11.197  21.211  -4.419 1.00 . A A .  27 HIS O    1 1 
        8 20759 1 1   3 MET C    C  -9.719  19.667  -6.806 1.00 . A A .  28 MET C    1 1 
        8 20760 1 1   3 MET CA   C -10.322  18.922  -5.636 1.00 . A A .  28 MET CA   1 1 
        8 20761 1 1   3 MET CB   C -10.210  17.394  -5.845 1.00 . A A .  28 MET CB   1 1 
        8 20762 1 1   3 MET CE   C -12.521  15.552  -2.837 1.00 . A A .  28 MET CE   1 1 
        8 20763 1 1   3 MET CG   C -10.656  16.523  -4.659 1.00 . A A .  28 MET CG   1 1 
        8 20764 1 1   3 MET H    H -12.402  18.744  -5.832 1.00 . A A .  28 MET H    1 1 
        8 20765 1 1   3 MET HA   H  -9.796  19.209  -4.737 1.00 . A A .  28 MET HA   1 1 
        8 20766 1 1   3 MET HB2  H -10.813  17.122  -6.698 1.00 . A A .  28 MET HB2  1 1 
        8 20767 1 1   3 MET HB3  H  -9.179  17.159  -6.067 1.00 . A A .  28 MET HB3  1 1 
        8 20768 1 1   3 MET HE1  H -11.853  15.876  -2.052 1.00 . A A .  28 MET HE1  1 1 
        8 20769 1 1   3 MET HE2  H -12.244  14.560  -3.161 1.00 . A A .  28 MET HE2  1 1 
        8 20770 1 1   3 MET HE3  H -13.535  15.539  -2.466 1.00 . A A .  28 MET HE3  1 1 
        8 20771 1 1   3 MET HG2  H -10.475  15.490  -4.909 1.00 . A A .  28 MET HG2  1 1 
        8 20772 1 1   3 MET HG3  H -10.059  16.787  -3.799 1.00 . A A .  28 MET HG3  1 1 
        8 20773 1 1   3 MET N    N -11.690  19.342  -5.516 1.00 . A A .  28 MET N    1 1 
        8 20774 1 1   3 MET O    O  -9.985  19.333  -7.961 1.00 . A A .  28 MET O    1 1 
        8 20775 1 1   3 MET SD   S -12.406  16.687  -4.222 1.00 . A A .  28 MET SD   1 1 
        8 20776 1 1   4 ALA C    C  -7.473  20.786  -8.420 1.00 . A A .  29 ALA C    1 1 
        8 20777 1 1   4 ALA CA   C  -8.399  21.572  -7.522 1.00 . A A .  29 ALA CA   1 1 
        8 20778 1 1   4 ALA CB   C  -7.665  22.760  -6.913 1.00 . A A .  29 ALA CB   1 1 
        8 20779 1 1   4 ALA H    H  -8.854  20.949  -5.557 1.00 . A A .  29 ALA H    1 1 
        8 20780 1 1   4 ALA HA   H  -9.215  21.953  -8.117 1.00 . A A .  29 ALA HA   1 1 
        8 20781 1 1   4 ALA HB1  H  -7.293  23.385  -7.715 1.00 . A A .  29 ALA HB1  1 1 
        8 20782 1 1   4 ALA HB2  H  -6.833  22.408  -6.322 1.00 . A A .  29 ALA HB2  1 1 
        8 20783 1 1   4 ALA HB3  H  -8.340  23.332  -6.295 1.00 . A A .  29 ALA HB3  1 1 
        8 20784 1 1   4 ALA N    N  -8.989  20.728  -6.502 1.00 . A A .  29 ALA N    1 1 
        8 20785 1 1   4 ALA O    O  -6.542  20.133  -7.955 1.00 . A A .  29 ALA O    1 1 
        8 20786 1 1   5 GLU C    C  -5.569  20.812 -10.890 1.00 . A A .  30 GLU C    1 1 
        8 20787 1 1   5 GLU CA   C  -6.953  20.193 -10.739 1.00 . A A .  30 GLU CA   1 1 
        8 20788 1 1   5 GLU CB   C  -7.695  20.253 -12.069 1.00 . A A .  30 GLU CB   1 1 
        8 20789 1 1   5 GLU CD   C  -9.784  19.717 -13.348 1.00 . A A .  30 GLU CD   1 1 
        8 20790 1 1   5 GLU CG   C  -9.097  19.679 -12.014 1.00 . A A .  30 GLU CG   1 1 
        8 20791 1 1   5 GLU H    H  -8.455  21.473  -9.994 1.00 . A A .  30 GLU H    1 1 
        8 20792 1 1   5 GLU HA   H  -6.852  19.161 -10.438 1.00 . A A .  30 GLU HA   1 1 
        8 20793 1 1   5 GLU HB2  H  -7.766  21.284 -12.382 1.00 . A A .  30 GLU HB2  1 1 
        8 20794 1 1   5 GLU HB3  H  -7.132  19.702 -12.808 1.00 . A A .  30 GLU HB3  1 1 
        8 20795 1 1   5 GLU HG2  H  -9.040  18.651 -11.687 1.00 . A A .  30 GLU HG2  1 1 
        8 20796 1 1   5 GLU HG3  H  -9.678  20.249 -11.305 1.00 . A A .  30 GLU HG3  1 1 
        8 20797 1 1   5 GLU N    N  -7.715  20.895  -9.712 1.00 . A A .  30 GLU N    1 1 
        8 20798 1 1   5 GLU O    O  -4.718  20.306 -11.627 1.00 . A A .  30 GLU O    1 1 
        8 20799 1 1   5 GLU OE1  O  -9.657  18.739 -14.119 1.00 . A A .  30 GLU OE1  1 1 
        8 20800 1 1   5 GLU OE2  O -10.461  20.711 -13.663 1.00 . A A .  30 GLU OE2  1 1 
        8 20801 1 1   6 THR C    C  -3.192  21.933  -9.144 1.00 . A A .  31 THR C    1 1 
        8 20802 1 1   6 THR CA   C  -4.116  22.606 -10.168 1.00 . A A .  31 THR CA   1 1 
        8 20803 1 1   6 THR CB   C  -4.357  24.077  -9.752 1.00 . A A .  31 THR CB   1 1 
        8 20804 1 1   6 THR CG2  C  -5.337  24.747 -10.698 1.00 . A A .  31 THR CG2  1 1 
        8 20805 1 1   6 THR H    H  -6.097  22.260  -9.646 1.00 . A A .  31 THR H    1 1 
        8 20806 1 1   6 THR HA   H  -3.673  22.579 -11.151 1.00 . A A .  31 THR HA   1 1 
        8 20807 1 1   6 THR HB   H  -3.422  24.619  -9.755 1.00 . A A .  31 THR HB   1 1 
        8 20808 1 1   6 THR HG1  H  -5.464  24.904  -8.343 1.00 . A A .  31 THR HG1  1 1 
        8 20809 1 1   6 THR HG21 H  -6.294  24.256 -10.587 1.00 . A A .  31 THR HG21 1 1 
        8 20810 1 1   6 THR HG22 H  -4.991  24.671 -11.718 1.00 . A A .  31 THR HG22 1 1 
        8 20811 1 1   6 THR HG23 H  -5.438  25.786 -10.421 1.00 . A A .  31 THR HG23 1 1 
        8 20812 1 1   6 THR N    N  -5.365  21.904 -10.189 1.00 . A A .  31 THR N    1 1 
        8 20813 1 1   6 THR O    O  -1.978  22.169  -9.112 1.00 . A A .  31 THR O    1 1 
        8 20814 1 1   6 THR OG1  O  -4.936  24.100  -8.435 1.00 . A A .  31 THR OG1  1 1 
        8 20815 1 1   7 ALA C    C  -3.293  18.912  -7.450 1.00 . A A .  32 ALA C    1 1 
        8 20816 1 1   7 ALA CA   C  -3.080  20.400  -7.296 1.00 . A A .  32 ALA CA   1 1 
        8 20817 1 1   7 ALA CB   C  -3.585  20.881  -5.941 1.00 . A A .  32 ALA CB   1 1 
        8 20818 1 1   7 ALA H    H  -4.726  20.855  -8.455 1.00 . A A .  32 ALA H    1 1 
        8 20819 1 1   7 ALA HA   H  -2.028  20.629  -7.376 1.00 . A A .  32 ALA HA   1 1 
        8 20820 1 1   7 ALA HB1  H  -3.421  21.944  -5.850 1.00 . A A .  32 ALA HB1  1 1 
        8 20821 1 1   7 ALA HB2  H  -3.053  20.366  -5.154 1.00 . A A .  32 ALA HB2  1 1 
        8 20822 1 1   7 ALA HB3  H  -4.641  20.671  -5.856 1.00 . A A .  32 ALA HB3  1 1 
        8 20823 1 1   7 ALA N    N  -3.777  21.080  -8.337 1.00 . A A .  32 ALA N    1 1 
        8 20824 1 1   7 ALA O    O  -3.880  18.460  -8.449 1.00 . A A .  32 ALA O    1 1 
        8 20825 1 1   8 ALA C    C  -4.315  16.378  -5.911 1.00 . A A .  33 ALA C    1 1 
        8 20826 1 1   8 ALA CA   C  -2.959  16.732  -6.500 1.00 . A A .  33 ALA CA   1 1 
        8 20827 1 1   8 ALA CB   C  -1.839  16.076  -5.700 1.00 . A A .  33 ALA CB   1 1 
        8 20828 1 1   8 ALA H    H  -2.297  18.577  -5.775 1.00 . A A .  33 ALA H    1 1 
        8 20829 1 1   8 ALA HA   H  -2.911  16.379  -7.519 1.00 . A A .  33 ALA HA   1 1 
        8 20830 1 1   8 ALA HB1  H  -0.884  16.347  -6.126 1.00 . A A .  33 ALA HB1  1 1 
        8 20831 1 1   8 ALA HB2  H  -1.964  15.005  -5.753 1.00 . A A .  33 ALA HB2  1 1 
        8 20832 1 1   8 ALA HB3  H  -1.889  16.399  -4.671 1.00 . A A .  33 ALA HB3  1 1 
        8 20833 1 1   8 ALA N    N  -2.797  18.160  -6.507 1.00 . A A .  33 ALA N    1 1 
        8 20834 1 1   8 ALA O    O  -4.862  17.149  -5.088 1.00 . A A .  33 ALA O    1 1 
        8 20835 1 1   9 PRO C    C  -6.129  14.481  -4.331 1.00 . A A .  34 PRO C    1 1 
        8 20836 1 1   9 PRO CA   C  -6.185  14.796  -5.822 1.00 . A A .  34 PRO CA   1 1 
        8 20837 1 1   9 PRO CB   C  -6.508  13.539  -6.642 1.00 . A A .  34 PRO CB   1 1 
        8 20838 1 1   9 PRO CD   C  -4.324  14.279  -7.296 1.00 . A A .  34 PRO CD   1 1 
        8 20839 1 1   9 PRO CG   C  -5.201  13.067  -7.169 1.00 . A A .  34 PRO CG   1 1 
        8 20840 1 1   9 PRO HA   H  -6.939  15.552  -5.990 1.00 . A A .  34 PRO HA   1 1 
        8 20841 1 1   9 PRO HB2  H  -6.962  12.801  -5.998 1.00 . A A .  34 PRO HB2  1 1 
        8 20842 1 1   9 PRO HB3  H  -7.189  13.790  -7.442 1.00 . A A .  34 PRO HB3  1 1 
        8 20843 1 1   9 PRO HD2  H  -3.309  14.027  -7.026 1.00 . A A .  34 PRO HD2  1 1 
        8 20844 1 1   9 PRO HD3  H  -4.345  14.690  -8.293 1.00 . A A .  34 PRO HD3  1 1 
        8 20845 1 1   9 PRO HG2  H  -4.761  12.364  -6.477 1.00 . A A .  34 PRO HG2  1 1 
        8 20846 1 1   9 PRO HG3  H  -5.342  12.601  -8.133 1.00 . A A .  34 PRO HG3  1 1 
        8 20847 1 1   9 PRO N    N  -4.894  15.234  -6.320 1.00 . A A .  34 PRO N    1 1 
        8 20848 1 1   9 PRO O    O  -5.074  14.085  -3.790 1.00 . A A .  34 PRO O    1 1 
        8 20849 1 1  10 ARG C    C  -7.323  13.012  -1.897 1.00 . A A .  35 ARG C    1 1 
        8 20850 1 1  10 ARG CA   C  -7.317  14.458  -2.257 1.00 . A A .  35 ARG CA   1 1 
        8 20851 1 1  10 ARG CB   C  -8.567  15.098  -1.663 1.00 . A A .  35 ARG CB   1 1 
        8 20852 1 1  10 ARG CD   C  -7.518  17.138  -0.705 1.00 . A A .  35 ARG CD   1 1 
        8 20853 1 1  10 ARG CG   C  -8.578  16.614  -1.638 1.00 . A A .  35 ARG CG   1 1 
        8 20854 1 1  10 ARG CZ   C  -7.105  19.212   0.567 1.00 . A A .  35 ARG CZ   1 1 
        8 20855 1 1  10 ARG H    H  -8.062  14.840  -4.178 1.00 . A A .  35 ARG H    1 1 
        8 20856 1 1  10 ARG HA   H  -6.457  14.934  -1.815 1.00 . A A .  35 ARG HA   1 1 
        8 20857 1 1  10 ARG HB2  H  -9.429  14.758  -2.217 1.00 . A A .  35 ARG HB2  1 1 
        8 20858 1 1  10 ARG HB3  H  -8.638  14.736  -0.646 1.00 . A A .  35 ARG HB3  1 1 
        8 20859 1 1  10 ARG HD2  H  -7.602  16.632   0.245 1.00 . A A .  35 ARG HD2  1 1 
        8 20860 1 1  10 ARG HD3  H  -6.547  16.937  -1.132 1.00 . A A .  35 ARG HD3  1 1 
        8 20861 1 1  10 ARG HE   H  -8.157  19.062  -1.161 1.00 . A A .  35 ARG HE   1 1 
        8 20862 1 1  10 ARG HG2  H  -8.370  16.980  -2.633 1.00 . A A .  35 ARG HG2  1 1 
        8 20863 1 1  10 ARG HG3  H  -9.547  16.962  -1.312 1.00 . A A .  35 ARG HG3  1 1 
        8 20864 1 1  10 ARG HH11 H  -6.267  17.540   1.431 1.00 . A A .  35 ARG HH11 1 1 
        8 20865 1 1  10 ARG HH12 H  -6.005  19.009   2.266 1.00 . A A .  35 ARG HH12 1 1 
        8 20866 1 1  10 ARG HH21 H  -7.754  21.095   0.047 1.00 . A A .  35 ARG HH21 1 1 
        8 20867 1 1  10 ARG HH22 H  -6.877  21.019   1.486 1.00 . A A .  35 ARG HH22 1 1 
        8 20868 1 1  10 ARG N    N  -7.243  14.644  -3.675 1.00 . A A .  35 ARG N    1 1 
        8 20869 1 1  10 ARG NE   N  -7.639  18.574  -0.480 1.00 . A A .  35 ARG NE   1 1 
        8 20870 1 1  10 ARG NH1  N  -6.417  18.530   1.483 1.00 . A A .  35 ARG NH1  1 1 
        8 20871 1 1  10 ARG NH2  N  -7.256  20.517   0.701 1.00 . A A .  35 ARG NH2  1 1 
        8 20872 1 1  10 ARG O    O  -7.942  12.188  -2.582 1.00 . A A .  35 ARG O    1 1 
        8 20873 1 1  11 SER C    C  -8.006  11.342   0.455 1.00 . A A .  36 SER C    1 1 
        8 20874 1 1  11 SER CA   C  -6.663  11.433  -0.255 1.00 . A A .  36 SER CA   1 1 
        8 20875 1 1  11 SER CB   C  -5.526  11.324   0.737 1.00 . A A .  36 SER CB   1 1 
        8 20876 1 1  11 SER H    H  -6.042  13.392  -0.446 1.00 . A A .  36 SER H    1 1 
        8 20877 1 1  11 SER HA   H  -6.563  10.677  -1.019 1.00 . A A .  36 SER HA   1 1 
        8 20878 1 1  11 SER HB2  H  -5.655  12.128   1.447 1.00 . A A .  36 SER HB2  1 1 
        8 20879 1 1  11 SER HB3  H  -5.557  10.371   1.241 1.00 . A A .  36 SER HB3  1 1 
        8 20880 1 1  11 SER HG   H  -3.661  11.922   0.685 1.00 . A A .  36 SER HG   1 1 
        8 20881 1 1  11 SER N    N  -6.619  12.711  -0.854 1.00 . A A .  36 SER N    1 1 
        8 20882 1 1  11 SER O    O  -8.311  12.193   1.301 1.00 . A A .  36 SER O    1 1 
        8 20883 1 1  11 SER OG   O  -4.268  11.482   0.075 1.00 . A A .  36 SER OG   1 1 
        8 20884 1 1  12 PRO C    C -10.231  10.055   2.105 1.00 . A A .  37 PRO C    1 1 
        8 20885 1 1  12 PRO CA   C -10.198  10.235   0.600 1.00 . A A .  37 PRO CA   1 1 
        8 20886 1 1  12 PRO CB   C -10.723   8.988  -0.090 1.00 . A A .  37 PRO CB   1 1 
        8 20887 1 1  12 PRO CD   C  -8.565   9.370  -0.965 1.00 . A A .  37 PRO CD   1 1 
        8 20888 1 1  12 PRO CG   C  -9.927   8.904  -1.337 1.00 . A A .  37 PRO CG   1 1 
        8 20889 1 1  12 PRO HA   H -10.819  11.077   0.333 1.00 . A A .  37 PRO HA   1 1 
        8 20890 1 1  12 PRO HB2  H -10.572   8.140   0.560 1.00 . A A .  37 PRO HB2  1 1 
        8 20891 1 1  12 PRO HB3  H -11.775   9.118  -0.291 1.00 . A A .  37 PRO HB3  1 1 
        8 20892 1 1  12 PRO HD2  H  -7.979   8.555  -0.565 1.00 . A A .  37 PRO HD2  1 1 
        8 20893 1 1  12 PRO HD3  H  -8.087   9.809  -1.828 1.00 . A A .  37 PRO HD3  1 1 
        8 20894 1 1  12 PRO HG2  H  -9.890   7.886  -1.694 1.00 . A A .  37 PRO HG2  1 1 
        8 20895 1 1  12 PRO HG3  H -10.353   9.555  -2.086 1.00 . A A .  37 PRO HG3  1 1 
        8 20896 1 1  12 PRO N    N  -8.849  10.386   0.060 1.00 . A A .  37 PRO N    1 1 
        8 20897 1 1  12 PRO O    O  -9.907   8.998   2.616 1.00 . A A .  37 PRO O    1 1 
        8 20898 1 1  13 ALA C    C -11.716  10.107   4.768 1.00 . A A .  38 ALA C    1 1 
        8 20899 1 1  13 ALA CA   C -10.725  11.127   4.247 1.00 . A A .  38 ALA CA   1 1 
        8 20900 1 1  13 ALA CB   C -11.098  12.522   4.726 1.00 . A A .  38 ALA CB   1 1 
        8 20901 1 1  13 ALA H    H -10.910  11.890   2.273 1.00 . A A .  38 ALA H    1 1 
        8 20902 1 1  13 ALA HA   H  -9.747  10.883   4.630 1.00 . A A .  38 ALA HA   1 1 
        8 20903 1 1  13 ALA HB1  H -11.100  12.550   5.806 1.00 . A A .  38 ALA HB1  1 1 
        8 20904 1 1  13 ALA HB2  H -12.082  12.769   4.355 1.00 . A A .  38 ALA HB2  1 1 
        8 20905 1 1  13 ALA HB3  H -10.382  13.237   4.346 1.00 . A A .  38 ALA HB3  1 1 
        8 20906 1 1  13 ALA N    N -10.656  11.096   2.789 1.00 . A A .  38 ALA N    1 1 
        8 20907 1 1  13 ALA O    O -11.615   9.634   5.902 1.00 . A A .  38 ALA O    1 1 
        8 20908 1 1  14 TRP C    C -13.085   7.388   4.291 1.00 . A A .  39 TRP C    1 1 
        8 20909 1 1  14 TRP CA   C -13.660   8.806   4.252 1.00 . A A .  39 TRP CA   1 1 
        8 20910 1 1  14 TRP CB   C -14.885   8.934   3.305 1.00 . A A .  39 TRP CB   1 1 
        8 20911 1 1  14 TRP CD1  C -14.574   7.976   0.906 1.00 . A A .  39 TRP CD1  1 1 
        8 20912 1 1  14 TRP CD2  C -14.251  10.189   1.062 1.00 . A A .  39 TRP CD2  1 1 
        8 20913 1 1  14 TRP CE2  C -14.075   9.795  -0.277 1.00 . A A .  39 TRP CE2  1 1 
        8 20914 1 1  14 TRP CE3  C -14.096  11.540   1.390 1.00 . A A .  39 TRP CE3  1 1 
        8 20915 1 1  14 TRP CG   C -14.578   9.008   1.814 1.00 . A A .  39 TRP CG   1 1 
        8 20916 1 1  14 TRP CH2  C -13.608  12.007  -0.937 1.00 . A A .  39 TRP CH2  1 1 
        8 20917 1 1  14 TRP CZ2  C -13.753  10.694  -1.284 1.00 . A A .  39 TRP CZ2  1 1 
        8 20918 1 1  14 TRP CZ3  C -13.775  12.433   0.386 1.00 . A A .  39 TRP CZ3  1 1 
        8 20919 1 1  14 TRP H    H -12.638  10.222   3.065 1.00 . A A .  39 TRP H    1 1 
        8 20920 1 1  14 TRP HA   H -13.987   9.038   5.255 1.00 . A A .  39 TRP HA   1 1 
        8 20921 1 1  14 TRP HB2  H -15.525   8.078   3.454 1.00 . A A .  39 TRP HB2  1 1 
        8 20922 1 1  14 TRP HB3  H -15.437   9.822   3.575 1.00 . A A .  39 TRP HB3  1 1 
        8 20923 1 1  14 TRP HD1  H -14.771   6.933   1.109 1.00 . A A .  39 TRP HD1  1 1 
        8 20924 1 1  14 TRP HE1  H -14.226   7.888  -1.146 1.00 . A A .  39 TRP HE1  1 1 
        8 20925 1 1  14 TRP HE3  H -14.217  11.889   2.405 1.00 . A A .  39 TRP HE3  1 1 
        8 20926 1 1  14 TRP HH2  H -13.356  12.742  -1.687 1.00 . A A .  39 TRP HH2  1 1 
        8 20927 1 1  14 TRP HZ2  H -13.625  10.371  -2.307 1.00 . A A .  39 TRP HZ2  1 1 
        8 20928 1 1  14 TRP HZ3  H -13.652  13.481   0.620 1.00 . A A .  39 TRP HZ3  1 1 
        8 20929 1 1  14 TRP N    N -12.655   9.775   3.934 1.00 . A A .  39 TRP N    1 1 
        8 20930 1 1  14 TRP NE1  N -14.273   8.446  -0.338 1.00 . A A .  39 TRP NE1  1 1 
        8 20931 1 1  14 TRP O    O -13.004   6.778   5.358 1.00 . A A .  39 TRP O    1 1 
        8 20932 1 1  15 ALA C    C -10.642   5.501   3.193 1.00 . A A .  40 ALA C    1 1 
        8 20933 1 1  15 ALA CA   C -12.139   5.558   3.070 1.00 . A A .  40 ALA CA   1 1 
        8 20934 1 1  15 ALA CB   C -12.608   4.901   1.791 1.00 . A A .  40 ALA CB   1 1 
        8 20935 1 1  15 ALA H    H -12.572   7.487   2.379 1.00 . A A .  40 ALA H    1 1 
        8 20936 1 1  15 ALA HA   H -12.564   5.011   3.899 1.00 . A A .  40 ALA HA   1 1 
        8 20937 1 1  15 ALA HB1  H -12.202   5.446   0.951 1.00 . A A .  40 ALA HB1  1 1 
        8 20938 1 1  15 ALA HB2  H -13.687   4.905   1.747 1.00 . A A .  40 ALA HB2  1 1 
        8 20939 1 1  15 ALA HB3  H -12.245   3.883   1.762 1.00 . A A .  40 ALA HB3  1 1 
        8 20940 1 1  15 ALA N    N -12.620   6.906   3.164 1.00 . A A .  40 ALA N    1 1 
        8 20941 1 1  15 ALA O    O  -9.907   5.801   2.246 1.00 . A A .  40 ALA O    1 1 
        8 20942 1 1  16 GLN C    C  -8.479   3.626   5.070 1.00 . A A .  41 GLN C    1 1 
        8 20943 1 1  16 GLN CA   C  -8.795   5.028   4.657 1.00 . A A .  41 GLN CA   1 1 
        8 20944 1 1  16 GLN CB   C  -8.371   6.020   5.734 1.00 . A A .  41 GLN CB   1 1 
        8 20945 1 1  16 GLN CD   C  -7.320   7.760   4.229 1.00 . A A .  41 GLN CD   1 1 
        8 20946 1 1  16 GLN CG   C  -8.408   7.455   5.260 1.00 . A A .  41 GLN CG   1 1 
        8 20947 1 1  16 GLN H    H -10.855   4.978   5.070 1.00 . A A .  41 GLN H    1 1 
        8 20948 1 1  16 GLN HA   H  -8.262   5.255   3.749 1.00 . A A .  41 GLN HA   1 1 
        8 20949 1 1  16 GLN HB2  H  -9.035   5.919   6.580 1.00 . A A .  41 GLN HB2  1 1 
        8 20950 1 1  16 GLN HB3  H  -7.364   5.789   6.047 1.00 . A A .  41 GLN HB3  1 1 
        8 20951 1 1  16 GLN HE21 H  -8.461   7.115   2.747 1.00 . A A .  41 GLN HE21 1 1 
        8 20952 1 1  16 GLN HE22 H  -6.915   7.701   2.280 1.00 . A A .  41 GLN HE22 1 1 
        8 20953 1 1  16 GLN HG2  H  -9.379   7.634   4.821 1.00 . A A .  41 GLN HG2  1 1 
        8 20954 1 1  16 GLN HG3  H  -8.272   8.091   6.122 1.00 . A A .  41 GLN HG3  1 1 
        8 20955 1 1  16 GLN N    N -10.199   5.157   4.365 1.00 . A A .  41 GLN N    1 1 
        8 20956 1 1  16 GLN NE2  N  -7.581   7.497   2.971 1.00 . A A .  41 GLN NE2  1 1 
        8 20957 1 1  16 GLN O    O  -9.348   2.930   5.629 1.00 . A A .  41 GLN O    1 1 
        8 20958 1 1  16 GLN OE1  O  -6.226   8.199   4.584 1.00 . A A .  41 GLN OE1  1 1 
        8 20959 1 1  17 ALA C    C  -6.632   1.789   6.626 1.00 . A A .  42 ALA C    1 1 
        8 20960 1 1  17 ALA CA   C  -6.811   1.880   5.129 1.00 . A A .  42 ALA CA   1 1 
        8 20961 1 1  17 ALA CB   C  -5.514   1.543   4.411 1.00 . A A .  42 ALA CB   1 1 
        8 20962 1 1  17 ALA H    H  -6.643   3.805   4.318 1.00 . A A .  42 ALA H    1 1 
        8 20963 1 1  17 ALA HA   H  -7.570   1.175   4.824 1.00 . A A .  42 ALA HA   1 1 
        8 20964 1 1  17 ALA HB1  H  -5.658   1.621   3.344 1.00 . A A .  42 ALA HB1  1 1 
        8 20965 1 1  17 ALA HB2  H  -5.217   0.537   4.667 1.00 . A A .  42 ALA HB2  1 1 
        8 20966 1 1  17 ALA HB3  H  -4.746   2.234   4.727 1.00 . A A .  42 ALA HB3  1 1 
        8 20967 1 1  17 ALA N    N  -7.267   3.200   4.776 1.00 . A A .  42 ALA N    1 1 
        8 20968 1 1  17 ALA O    O  -5.783   2.463   7.207 1.00 . A A .  42 ALA O    1 1 
        8 20969 1 1  18 VAL C    C  -6.486  -0.330   9.003 1.00 . A A .  43 VAL C    1 1 
        8 20970 1 1  18 VAL CA   C  -7.422   0.815   8.664 1.00 . A A .  43 VAL CA   1 1 
        8 20971 1 1  18 VAL CB   C  -8.856   0.563   9.210 1.00 . A A .  43 VAL CB   1 1 
        8 20972 1 1  18 VAL CG1  C  -8.872   0.326  10.713 1.00 . A A .  43 VAL CG1  1 1 
        8 20973 1 1  18 VAL CG2  C  -9.753   1.736   8.859 1.00 . A A .  43 VAL CG2  1 1 
        8 20974 1 1  18 VAL H    H  -8.076   0.460   6.697 1.00 . A A .  43 VAL H    1 1 
        8 20975 1 1  18 VAL HA   H  -7.031   1.725   9.094 1.00 . A A .  43 VAL HA   1 1 
        8 20976 1 1  18 VAL HB   H  -9.253  -0.313   8.723 1.00 . A A .  43 VAL HB   1 1 
        8 20977 1 1  18 VAL HG11 H  -9.894   0.155  11.021 1.00 . A A .  43 VAL HG11 1 1 
        8 20978 1 1  18 VAL HG12 H  -8.479   1.194  11.223 1.00 . A A .  43 VAL HG12 1 1 
        8 20979 1 1  18 VAL HG13 H  -8.274  -0.541  10.950 1.00 . A A .  43 VAL HG13 1 1 
        8 20980 1 1  18 VAL HG21 H  -9.814   1.848   7.786 1.00 . A A .  43 VAL HG21 1 1 
        8 20981 1 1  18 VAL HG22 H  -9.352   2.644   9.286 1.00 . A A .  43 VAL HG22 1 1 
        8 20982 1 1  18 VAL HG23 H -10.738   1.563   9.264 1.00 . A A .  43 VAL HG23 1 1 
        8 20983 1 1  18 VAL N    N  -7.446   0.986   7.237 1.00 . A A .  43 VAL N    1 1 
        8 20984 1 1  18 VAL O    O  -5.742  -0.277   9.988 1.00 . A A .  43 VAL O    1 1 
        8 20985 1 1  19 ASP C    C  -5.115  -2.896   6.954 1.00 . A A .  44 ASP C    1 1 
        8 20986 1 1  19 ASP CA   C  -5.599  -2.459   8.306 1.00 . A A .  44 ASP CA   1 1 
        8 20987 1 1  19 ASP CB   C  -6.216  -3.644   9.036 1.00 . A A .  44 ASP CB   1 1 
        8 20988 1 1  19 ASP CG   C  -5.261  -4.824   9.040 1.00 . A A .  44 ASP CG   1 1 
        8 20989 1 1  19 ASP H    H  -7.111  -1.339   7.400 1.00 . A A .  44 ASP H    1 1 
        8 20990 1 1  19 ASP HA   H  -4.747  -2.105   8.867 1.00 . A A .  44 ASP HA   1 1 
        8 20991 1 1  19 ASP HB2  H  -6.433  -3.365  10.056 1.00 . A A .  44 ASP HB2  1 1 
        8 20992 1 1  19 ASP HB3  H  -7.126  -3.943   8.538 1.00 . A A .  44 ASP HB3  1 1 
        8 20993 1 1  19 ASP N    N  -6.496  -1.338   8.166 1.00 . A A .  44 ASP N    1 1 
        8 20994 1 1  19 ASP O    O  -5.877  -3.426   6.159 1.00 . A A .  44 ASP O    1 1 
        8 20995 1 1  19 ASP OD1  O  -4.195  -4.741   9.686 1.00 . A A .  44 ASP OD1  1 1 
        8 20996 1 1  19 ASP OD2  O  -5.522  -5.814   8.338 1.00 . A A .  44 ASP OD2  1 1 
        8 20997 1 1  20 PRO C    C  -2.871  -4.513   5.301 1.00 . A A .  45 PRO C    1 1 
        8 20998 1 1  20 PRO CA   C  -3.257  -3.025   5.376 1.00 . A A .  45 PRO CA   1 1 
        8 20999 1 1  20 PRO CB   C  -2.010  -2.157   5.347 1.00 . A A .  45 PRO CB   1 1 
        8 21000 1 1  20 PRO CD   C  -2.870  -1.994   7.544 1.00 . A A .  45 PRO CD   1 1 
        8 21001 1 1  20 PRO CG   C  -1.595  -2.106   6.773 1.00 . A A .  45 PRO CG   1 1 
        8 21002 1 1  20 PRO HA   H  -3.899  -2.768   4.547 1.00 . A A .  45 PRO HA   1 1 
        8 21003 1 1  20 PRO HB2  H  -1.266  -2.628   4.722 1.00 . A A .  45 PRO HB2  1 1 
        8 21004 1 1  20 PRO HB3  H  -2.249  -1.175   4.967 1.00 . A A .  45 PRO HB3  1 1 
        8 21005 1 1  20 PRO HD2  H  -2.796  -2.511   8.489 1.00 . A A .  45 PRO HD2  1 1 
        8 21006 1 1  20 PRO HD3  H  -3.137  -0.958   7.693 1.00 . A A .  45 PRO HD3  1 1 
        8 21007 1 1  20 PRO HG2  H  -1.108  -3.034   7.032 1.00 . A A .  45 PRO HG2  1 1 
        8 21008 1 1  20 PRO HG3  H  -0.956  -1.256   6.964 1.00 . A A .  45 PRO HG3  1 1 
        8 21009 1 1  20 PRO N    N  -3.851  -2.662   6.659 1.00 . A A .  45 PRO N    1 1 
        8 21010 1 1  20 PRO O    O  -2.327  -4.970   4.289 1.00 . A A .  45 PRO O    1 1 
        8 21011 1 1  21 SER C    C  -3.873  -7.445   5.633 1.00 . A A .  46 SER C    1 1 
        8 21012 1 1  21 SER CA   C  -2.813  -6.656   6.409 1.00 . A A .  46 SER CA   1 1 
        8 21013 1 1  21 SER CB   C  -2.747  -7.109   7.865 1.00 . A A .  46 SER CB   1 1 
        8 21014 1 1  21 SER H    H  -3.571  -4.858   7.150 1.00 . A A .  46 SER H    1 1 
        8 21015 1 1  21 SER HA   H  -1.849  -6.796   5.943 1.00 . A A .  46 SER HA   1 1 
        8 21016 1 1  21 SER HB2  H  -3.749  -7.207   8.255 1.00 . A A .  46 SER HB2  1 1 
        8 21017 1 1  21 SER HB3  H  -2.237  -8.059   7.928 1.00 . A A .  46 SER HB3  1 1 
        8 21018 1 1  21 SER HG   H  -2.718  -5.675   9.153 1.00 . A A .  46 SER HG   1 1 
        8 21019 1 1  21 SER N    N  -3.141  -5.253   6.362 1.00 . A A .  46 SER N    1 1 
        8 21020 1 1  21 SER O    O  -3.554  -8.236   4.747 1.00 . A A .  46 SER O    1 1 
        8 21021 1 1  21 SER OG   O  -2.032  -6.149   8.652 1.00 . A A .  46 SER OG   1 1 
        8 21022 1 1  22 ILE C    C  -6.824  -6.926   4.172 1.00 . A A .  47 ILE C    1 1 
        8 21023 1 1  22 ILE CA   C  -6.232  -7.861   5.220 1.00 . A A .  47 ILE CA   1 1 
        8 21024 1 1  22 ILE CB   C  -7.359  -8.352   6.155 1.00 . A A .  47 ILE CB   1 1 
        8 21025 1 1  22 ILE CD1  C  -9.216  -7.576   7.719 1.00 . A A .  47 ILE CD1  1 1 
        8 21026 1 1  22 ILE CG1  C  -8.014  -7.182   6.897 1.00 . A A .  47 ILE CG1  1 1 
        8 21027 1 1  22 ILE CG2  C  -6.815  -9.384   7.130 1.00 . A A .  47 ILE CG2  1 1 
        8 21028 1 1  22 ILE H    H  -5.338  -6.588   6.696 1.00 . A A .  47 ILE H    1 1 
        8 21029 1 1  22 ILE HA   H  -5.805  -8.711   4.707 1.00 . A A .  47 ILE HA   1 1 
        8 21030 1 1  22 ILE HB   H  -8.103  -8.842   5.543 1.00 . A A .  47 ILE HB   1 1 
        8 21031 1 1  22 ILE HD11 H  -9.630  -6.705   8.204 1.00 . A A .  47 ILE HD11 1 1 
        8 21032 1 1  22 ILE HD12 H  -8.919  -8.298   8.466 1.00 . A A .  47 ILE HD12 1 1 
        8 21033 1 1  22 ILE HD13 H  -9.959  -8.024   7.075 1.00 . A A .  47 ILE HD13 1 1 
        8 21034 1 1  22 ILE HG12 H  -7.291  -6.736   7.564 1.00 . A A .  47 ILE HG12 1 1 
        8 21035 1 1  22 ILE HG13 H  -8.328  -6.444   6.174 1.00 . A A .  47 ILE HG13 1 1 
        8 21036 1 1  22 ILE HG21 H  -6.025  -8.940   7.716 1.00 . A A .  47 ILE HG21 1 1 
        8 21037 1 1  22 ILE HG22 H  -6.422 -10.222   6.574 1.00 . A A .  47 ILE HG22 1 1 
        8 21038 1 1  22 ILE HG23 H  -7.610  -9.717   7.780 1.00 . A A .  47 ILE HG23 1 1 
        8 21039 1 1  22 ILE N    N  -5.138  -7.199   5.943 1.00 . A A .  47 ILE N    1 1 
        8 21040 1 1  22 ILE O    O  -7.797  -7.277   3.463 1.00 . A A .  47 ILE O    1 1 
        8 21041 1 1  23 ASN C    C  -7.991  -4.159   3.522 1.00 . A A .  48 ASN C    1 1 
        8 21042 1 1  23 ASN CA   C  -6.617  -4.676   3.161 1.00 . A A .  48 ASN CA   1 1 
        8 21043 1 1  23 ASN CB   C  -6.580  -5.113   1.676 1.00 . A A .  48 ASN CB   1 1 
        8 21044 1 1  23 ASN CG   C  -5.186  -5.362   1.123 1.00 . A A .  48 ASN CG   1 1 
        8 21045 1 1  23 ASN H    H  -5.443  -5.610   4.662 1.00 . A A .  48 ASN H    1 1 
        8 21046 1 1  23 ASN HA   H  -5.913  -3.870   3.304 1.00 . A A .  48 ASN HA   1 1 
        8 21047 1 1  23 ASN HB2  H  -7.113  -6.049   1.628 1.00 . A A .  48 ASN HB2  1 1 
        8 21048 1 1  23 ASN HB3  H  -7.084  -4.375   1.070 1.00 . A A .  48 ASN HB3  1 1 
        8 21049 1 1  23 ASN HD21 H  -5.758  -4.783  -0.695 1.00 . A A .  48 ASN HD21 1 1 
        8 21050 1 1  23 ASN HD22 H  -4.111  -5.264  -0.527 1.00 . A A .  48 ASN HD22 1 1 
        8 21051 1 1  23 ASN N    N  -6.212  -5.748   4.075 1.00 . A A .  48 ASN N    1 1 
        8 21052 1 1  23 ASN ND2  N  -5.005  -5.113  -0.155 1.00 . A A .  48 ASN ND2  1 1 
        8 21053 1 1  23 ASN O    O  -8.866  -4.036   2.669 1.00 . A A .  48 ASN O    1 1 
        8 21054 1 1  23 ASN OD1  O  -4.271  -5.772   1.843 1.00 . A A .  48 ASN OD1  1 1 
        8 21055 1 1  24 LEU C    C  -9.385  -1.857   5.357 1.00 . A A .  49 LEU C    1 1 
        8 21056 1 1  24 LEU CA   C  -9.430  -3.346   5.239 1.00 . A A .  49 LEU CA   1 1 
        8 21057 1 1  24 LEU CB   C  -9.899  -4.003   6.543 1.00 . A A .  49 LEU CB   1 1 
        8 21058 1 1  24 LEU CD1  C -12.001  -4.575   7.741 1.00 . A A .  49 LEU CD1  1 1 
        8 21059 1 1  24 LEU CD2  C -10.960  -2.391   8.170 1.00 . A A .  49 LEU CD2  1 1 
        8 21060 1 1  24 LEU CG   C -11.222  -3.465   7.124 1.00 . A A .  49 LEU CG   1 1 
        8 21061 1 1  24 LEU H    H  -7.445  -3.940   5.432 1.00 . A A .  49 LEU H    1 1 
        8 21062 1 1  24 LEU HA   H -10.150  -3.576   4.468 1.00 . A A .  49 LEU HA   1 1 
        8 21063 1 1  24 LEU HB2  H -10.016  -5.062   6.366 1.00 . A A .  49 LEU HB2  1 1 
        8 21064 1 1  24 LEU HB3  H  -9.127  -3.862   7.284 1.00 . A A .  49 LEU HB3  1 1 
        8 21065 1 1  24 LEU HD11 H -12.927  -4.177   8.128 1.00 . A A .  49 LEU HD11 1 1 
        8 21066 1 1  24 LEU HD12 H -11.417  -5.043   8.519 1.00 . A A .  49 LEU HD12 1 1 
        8 21067 1 1  24 LEU HD13 H -12.216  -5.277   6.949 1.00 . A A .  49 LEU HD13 1 1 
        8 21068 1 1  24 LEU HD21 H -11.898  -2.033   8.568 1.00 . A A .  49 LEU HD21 1 1 
        8 21069 1 1  24 LEU HD22 H -10.439  -1.579   7.686 1.00 . A A .  49 LEU HD22 1 1 
        8 21070 1 1  24 LEU HD23 H -10.347  -2.794   8.962 1.00 . A A .  49 LEU HD23 1 1 
        8 21071 1 1  24 LEU HG   H -11.818  -3.028   6.336 1.00 . A A .  49 LEU HG   1 1 
        8 21072 1 1  24 LEU N    N  -8.181  -3.857   4.785 1.00 . A A .  49 LEU N    1 1 
        8 21073 1 1  24 LEU O    O  -8.410  -1.268   5.864 1.00 . A A .  49 LEU O    1 1 
        8 21074 1 1  25 TYR C    C -11.811   0.476   5.687 1.00 . A A .  50 TYR C    1 1 
        8 21075 1 1  25 TYR CA   C -10.585   0.151   4.920 1.00 . A A .  50 TYR CA   1 1 
        8 21076 1 1  25 TYR CB   C -10.778   0.698   3.501 1.00 . A A .  50 TYR CB   1 1 
        8 21077 1 1  25 TYR CD1  C  -9.468  -0.861   2.014 1.00 . A A .  50 TYR CD1  1 1 
        8 21078 1 1  25 TYR CD2  C  -8.838   1.432   2.089 1.00 . A A .  50 TYR CD2  1 1 
        8 21079 1 1  25 TYR CE1  C  -8.468  -1.112   1.095 1.00 . A A .  50 TYR CE1  1 1 
        8 21080 1 1  25 TYR CE2  C  -7.835   1.196   1.179 1.00 . A A .  50 TYR CE2  1 1 
        8 21081 1 1  25 TYR CG   C  -9.665   0.415   2.525 1.00 . A A .  50 TYR CG   1 1 
        8 21082 1 1  25 TYR CZ   C  -7.651  -0.082   0.680 1.00 . A A .  50 TYR CZ   1 1 
        8 21083 1 1  25 TYR H    H -11.168  -1.814   4.563 1.00 . A A .  50 TYR H    1 1 
        8 21084 1 1  25 TYR HA   H  -9.732   0.630   5.372 1.00 . A A .  50 TYR HA   1 1 
        8 21085 1 1  25 TYR HB2  H -11.683   0.278   3.089 1.00 . A A .  50 TYR HB2  1 1 
        8 21086 1 1  25 TYR HB3  H -10.899   1.769   3.578 1.00 . A A .  50 TYR HB3  1 1 
        8 21087 1 1  25 TYR HD1  H -10.111  -1.659   2.367 1.00 . A A .  50 TYR HD1  1 1 
        8 21088 1 1  25 TYR HD2  H  -8.984   2.427   2.483 1.00 . A A .  50 TYR HD2  1 1 
        8 21089 1 1  25 TYR HE1  H  -8.331  -2.111   0.710 1.00 . A A .  50 TYR HE1  1 1 
        8 21090 1 1  25 TYR HE2  H  -7.215   2.024   0.873 1.00 . A A .  50 TYR HE2  1 1 
        8 21091 1 1  25 TYR HH   H  -5.827   0.059   0.074 1.00 . A A .  50 TYR HH   1 1 
        8 21092 1 1  25 TYR N    N -10.431  -1.259   4.906 1.00 . A A .  50 TYR N    1 1 
        8 21093 1 1  25 TYR O    O -12.663  -0.394   5.921 1.00 . A A .  50 TYR O    1 1 
        8 21094 1 1  25 TYR OH   O  -6.653  -0.329  -0.243 1.00 . A A .  50 TYR OH   1 1 
        8 21095 1 1  26 ARG C    C -13.924   2.769   5.535 1.00 . A A .  51 ARG C    1 1 
        8 21096 1 1  26 ARG CA   C -13.120   2.152   6.641 1.00 . A A .  51 ARG CA   1 1 
        8 21097 1 1  26 ARG CB   C -12.863   3.156   7.788 1.00 . A A .  51 ARG CB   1 1 
        8 21098 1 1  26 ARG CD   C -12.112   5.410   8.555 1.00 . A A .  51 ARG CD   1 1 
        8 21099 1 1  26 ARG CG   C -12.200   4.464   7.382 1.00 . A A .  51 ARG CG   1 1 
        8 21100 1 1  26 ARG CZ   C -11.294   7.730   8.929 1.00 . A A .  51 ARG CZ   1 1 
        8 21101 1 1  26 ARG H    H -11.191   2.327   5.878 1.00 . A A .  51 ARG H    1 1 
        8 21102 1 1  26 ARG HA   H -13.648   1.286   7.012 1.00 . A A .  51 ARG HA   1 1 
        8 21103 1 1  26 ARG HB2  H -13.813   3.398   8.239 1.00 . A A .  51 ARG HB2  1 1 
        8 21104 1 1  26 ARG HB3  H -12.247   2.680   8.535 1.00 . A A .  51 ARG HB3  1 1 
        8 21105 1 1  26 ARG HD2  H -13.057   5.421   9.076 1.00 . A A .  51 ARG HD2  1 1 
        8 21106 1 1  26 ARG HD3  H -11.334   5.059   9.215 1.00 . A A .  51 ARG HD3  1 1 
        8 21107 1 1  26 ARG HE   H -12.000   6.958   7.186 1.00 . A A .  51 ARG HE   1 1 
        8 21108 1 1  26 ARG HG2  H -11.212   4.266   6.988 1.00 . A A .  51 ARG HG2  1 1 
        8 21109 1 1  26 ARG HG3  H -12.788   4.921   6.600 1.00 . A A .  51 ARG HG3  1 1 
        8 21110 1 1  26 ARG HH11 H -11.140   6.566  10.618 1.00 . A A .  51 ARG HH11 1 1 
        8 21111 1 1  26 ARG HH12 H -10.647   8.190  10.809 1.00 . A A .  51 ARG HH12 1 1 
        8 21112 1 1  26 ARG HH21 H -11.302   9.196   7.498 1.00 . A A .  51 ARG HH21 1 1 
        8 21113 1 1  26 ARG HH22 H -10.698   9.675   9.013 1.00 . A A .  51 ARG HH22 1 1 
        8 21114 1 1  26 ARG N    N -11.933   1.704   6.038 1.00 . A A .  51 ARG N    1 1 
        8 21115 1 1  26 ARG NE   N -11.789   6.772   8.132 1.00 . A A .  51 ARG NE   1 1 
        8 21116 1 1  26 ARG NH1  N -11.007   7.472  10.207 1.00 . A A .  51 ARG NH1  1 1 
        8 21117 1 1  26 ARG NH2  N -11.093   8.943   8.451 1.00 . A A .  51 ARG NH2  1 1 
        8 21118 1 1  26 ARG O    O -13.535   3.751   4.926 1.00 . A A .  51 ARG O    1 1 
        8 21119 1 1  27 MET C    C -17.012   3.175   4.831 1.00 . A A .  52 MET C    1 1 
        8 21120 1 1  27 MET CA   C -15.787   2.601   4.152 1.00 . A A .  52 MET CA   1 1 
        8 21121 1 1  27 MET CB   C -16.054   1.494   3.106 1.00 . A A .  52 MET CB   1 1 
        8 21122 1 1  27 MET CE   C -16.840  -0.356   0.400 1.00 . A A .  52 MET CE   1 1 
        8 21123 1 1  27 MET CG   C -16.162   2.046   1.678 1.00 . A A .  52 MET CG   1 1 
        8 21124 1 1  27 MET H    H -15.181   1.290   5.654 1.00 . A A .  52 MET H    1 1 
        8 21125 1 1  27 MET HA   H -15.256   3.426   3.698 1.00 . A A .  52 MET HA   1 1 
        8 21126 1 1  27 MET HB2  H -15.246   0.778   3.141 1.00 . A A .  52 MET HB2  1 1 
        8 21127 1 1  27 MET HB3  H -16.982   1.000   3.352 1.00 . A A .  52 MET HB3  1 1 
        8 21128 1 1  27 MET HE1  H -16.594  -1.125  -0.317 1.00 . A A .  52 MET HE1  1 1 
        8 21129 1 1  27 MET HE2  H -17.782   0.100   0.134 1.00 . A A .  52 MET HE2  1 1 
        8 21130 1 1  27 MET HE3  H -16.922  -0.789   1.386 1.00 . A A .  52 MET HE3  1 1 
        8 21131 1 1  27 MET HG2  H -17.202   2.252   1.474 1.00 . A A .  52 MET HG2  1 1 
        8 21132 1 1  27 MET HG3  H -15.592   2.960   1.613 1.00 . A A .  52 MET HG3  1 1 
        8 21133 1 1  27 MET N    N -14.952   2.118   5.184 1.00 . A A .  52 MET N    1 1 
        8 21134 1 1  27 MET O    O -16.928   3.489   6.029 1.00 . A A .  52 MET O    1 1 
        8 21135 1 1  27 MET SD   S -15.562   0.893   0.405 1.00 . A A .  52 MET SD   1 1 
        8 21136 1 1  28 SER C    C -19.702   3.223   5.932 1.00 . A A .  53 SER C    1 1 
        8 21137 1 1  28 SER CA   C -19.271   4.014   4.683 1.00 . A A .  53 SER CA   1 1 
        8 21138 1 1  28 SER CB   C -20.383   4.043   3.640 1.00 . A A .  53 SER CB   1 1 
        8 21139 1 1  28 SER H    H -18.122   3.048   3.198 1.00 . A A .  53 SER H    1 1 
        8 21140 1 1  28 SER HA   H -19.011   5.023   4.970 1.00 . A A .  53 SER HA   1 1 
        8 21141 1 1  28 SER HB2  H -20.027   4.535   2.746 1.00 . A A .  53 SER HB2  1 1 
        8 21142 1 1  28 SER HB3  H -20.670   3.030   3.401 1.00 . A A .  53 SER HB3  1 1 
        8 21143 1 1  28 SER HG   H -21.347   5.684   4.006 1.00 . A A .  53 SER HG   1 1 
        8 21144 1 1  28 SER N    N -18.088   3.390   4.112 1.00 . A A .  53 SER N    1 1 
        8 21145 1 1  28 SER O    O -19.807   2.027   5.861 1.00 . A A .  53 SER O    1 1 
        8 21146 1 1  28 SER OG   O -21.517   4.740   4.115 1.00 . A A .  53 SER OG   1 1 
        8 21147 1 1  29 PRO C    C -21.387   2.285   8.565 1.00 . A A .  54 PRO C    1 1 
        8 21148 1 1  29 PRO CA   C -20.209   3.290   8.432 1.00 . A A .  54 PRO CA   1 1 
        8 21149 1 1  29 PRO CB   C -20.461   4.512   9.319 1.00 . A A .  54 PRO CB   1 1 
        8 21150 1 1  29 PRO CD   C -20.168   5.369   7.135 1.00 . A A .  54 PRO CD   1 1 
        8 21151 1 1  29 PRO CG   C -20.967   5.544   8.380 1.00 . A A .  54 PRO CG   1 1 
        8 21152 1 1  29 PRO HA   H -19.307   2.803   8.771 1.00 . A A .  54 PRO HA   1 1 
        8 21153 1 1  29 PRO HB2  H -21.195   4.264  10.070 1.00 . A A .  54 PRO HB2  1 1 
        8 21154 1 1  29 PRO HB3  H -19.539   4.823   9.790 1.00 . A A .  54 PRO HB3  1 1 
        8 21155 1 1  29 PRO HD2  H -20.715   5.737   6.280 1.00 . A A .  54 PRO HD2  1 1 
        8 21156 1 1  29 PRO HD3  H -19.213   5.866   7.218 1.00 . A A .  54 PRO HD3  1 1 
        8 21157 1 1  29 PRO HG2  H -22.010   5.360   8.171 1.00 . A A .  54 PRO HG2  1 1 
        8 21158 1 1  29 PRO HG3  H -20.821   6.532   8.791 1.00 . A A .  54 PRO HG3  1 1 
        8 21159 1 1  29 PRO N    N -19.993   3.912   7.069 1.00 . A A .  54 PRO N    1 1 
        8 21160 1 1  29 PRO O    O -21.824   1.961   9.668 1.00 . A A .  54 PRO O    1 1 
        8 21161 1 1  30 THR C    C -22.396  -0.413   6.668 1.00 . A A .  55 THR C    1 1 
        8 21162 1 1  30 THR CA   C -22.897   0.835   7.415 1.00 . A A .  55 THR CA   1 1 
        8 21163 1 1  30 THR CB   C -24.112   1.516   6.682 1.00 . A A .  55 THR CB   1 1 
        8 21164 1 1  30 THR CG2  C -23.742   1.951   5.266 1.00 . A A .  55 THR CG2  1 1 
        8 21165 1 1  30 THR H    H -21.336   2.007   6.654 1.00 . A A .  55 THR H    1 1 
        8 21166 1 1  30 THR HA   H -23.189   0.539   8.412 1.00 . A A .  55 THR HA   1 1 
        8 21167 1 1  30 THR HB   H -24.374   2.399   7.246 1.00 . A A .  55 THR HB   1 1 
        8 21168 1 1  30 THR HG1  H -25.364   0.232   7.490 1.00 . A A .  55 THR HG1  1 1 
        8 21169 1 1  30 THR HG21 H -22.924   2.655   5.308 1.00 . A A .  55 THR HG21 1 1 
        8 21170 1 1  30 THR HG22 H -24.595   2.416   4.794 1.00 . A A .  55 THR HG22 1 1 
        8 21171 1 1  30 THR HG23 H -23.440   1.086   4.693 1.00 . A A .  55 THR HG23 1 1 
        8 21172 1 1  30 THR N    N -21.814   1.766   7.481 1.00 . A A .  55 THR N    1 1 
        8 21173 1 1  30 THR O    O -23.165  -1.318   6.324 1.00 . A A .  55 THR O    1 1 
        8 21174 1 1  30 THR OG1  O -25.257   0.669   6.631 1.00 . A A .  55 THR OG1  1 1 
        8 21175 1 1  31 LEU C    C -18.911  -1.322   5.736 1.00 . A A .  56 LEU C    1 1 
        8 21176 1 1  31 LEU CA   C -20.442  -1.500   5.695 1.00 . A A .  56 LEU CA   1 1 
        8 21177 1 1  31 LEU CB   C -20.989  -1.492   4.247 1.00 . A A .  56 LEU CB   1 1 
        8 21178 1 1  31 LEU CD1  C -19.286  -0.380   2.756 1.00 . A A .  56 LEU CD1  1 1 
        8 21179 1 1  31 LEU CD2  C -21.692   0.011   2.357 1.00 . A A .  56 LEU CD2  1 1 
        8 21180 1 1  31 LEU CG   C -20.647  -0.256   3.394 1.00 . A A .  56 LEU CG   1 1 
        8 21181 1 1  31 LEU H    H -20.486   0.256   6.789 1.00 . A A .  56 LEU H    1 1 
        8 21182 1 1  31 LEU HA   H -20.688  -2.442   6.163 1.00 . A A .  56 LEU HA   1 1 
        8 21183 1 1  31 LEU HB2  H -20.614  -2.371   3.743 1.00 . A A .  56 LEU HB2  1 1 
        8 21184 1 1  31 LEU HB3  H -22.069  -1.566   4.329 1.00 . A A .  56 LEU HB3  1 1 
        8 21185 1 1  31 LEU HD11 H -18.560  -0.565   3.536 1.00 . A A .  56 LEU HD11 1 1 
        8 21186 1 1  31 LEU HD12 H -19.041   0.535   2.237 1.00 . A A .  56 LEU HD12 1 1 
        8 21187 1 1  31 LEU HD13 H -19.282  -1.208   2.063 1.00 . A A .  56 LEU HD13 1 1 
        8 21188 1 1  31 LEU HD21 H -22.640   0.210   2.833 1.00 . A A .  56 LEU HD21 1 1 
        8 21189 1 1  31 LEU HD22 H -21.775  -0.849   1.710 1.00 . A A .  56 LEU HD22 1 1 
        8 21190 1 1  31 LEU HD23 H -21.381   0.868   1.781 1.00 . A A .  56 LEU HD23 1 1 
        8 21191 1 1  31 LEU HG   H -20.604   0.590   4.062 1.00 . A A .  56 LEU HG   1 1 
        8 21192 1 1  31 LEU N    N -21.074  -0.455   6.452 1.00 . A A .  56 LEU N    1 1 
        8 21193 1 1  31 LEU O    O -18.407  -0.229   5.928 1.00 . A A .  56 LEU O    1 1 
        8 21194 1 1  32 TYR C    C -16.266  -3.105   4.388 1.00 . A A .  57 TYR C    1 1 
        8 21195 1 1  32 TYR CA   C -16.767  -2.358   5.597 1.00 . A A .  57 TYR CA   1 1 
        8 21196 1 1  32 TYR CB   C -16.161  -2.960   6.858 1.00 . A A .  57 TYR CB   1 1 
        8 21197 1 1  32 TYR CD1  C -17.026  -1.657   8.817 1.00 . A A .  57 TYR CD1  1 1 
        8 21198 1 1  32 TYR CD2  C -14.724  -1.457   8.240 1.00 . A A .  57 TYR CD2  1 1 
        8 21199 1 1  32 TYR CE1  C -16.846  -0.790   9.861 1.00 . A A .  57 TYR CE1  1 1 
        8 21200 1 1  32 TYR CE2  C -14.518  -0.587   9.286 1.00 . A A .  57 TYR CE2  1 1 
        8 21201 1 1  32 TYR CG   C -15.975  -2.005   7.992 1.00 . A A .  57 TYR CG   1 1 
        8 21202 1 1  32 TYR CZ   C -15.591  -0.256  10.101 1.00 . A A .  57 TYR CZ   1 1 
        8 21203 1 1  32 TYR H    H -18.678  -3.242   5.566 1.00 . A A .  57 TYR H    1 1 
        8 21204 1 1  32 TYR HA   H -16.476  -1.319   5.523 1.00 . A A .  57 TYR HA   1 1 
        8 21205 1 1  32 TYR HB2  H -16.818  -3.741   7.209 1.00 . A A .  57 TYR HB2  1 1 
        8 21206 1 1  32 TYR HB3  H -15.206  -3.400   6.619 1.00 . A A .  57 TYR HB3  1 1 
        8 21207 1 1  32 TYR HD1  H -18.006  -2.070   8.628 1.00 . A A .  57 TYR HD1  1 1 
        8 21208 1 1  32 TYR HD2  H -13.902  -1.734   7.595 1.00 . A A .  57 TYR HD2  1 1 
        8 21209 1 1  32 TYR HE1  H -17.696  -0.547  10.481 1.00 . A A .  57 TYR HE1  1 1 
        8 21210 1 1  32 TYR HE2  H -13.525  -0.180   9.438 1.00 . A A .  57 TYR HE2  1 1 
        8 21211 1 1  32 TYR HH   H -15.900   0.219  11.902 1.00 . A A .  57 TYR HH   1 1 
        8 21212 1 1  32 TYR N    N -18.209  -2.382   5.640 1.00 . A A .  57 TYR N    1 1 
        8 21213 1 1  32 TYR O    O -17.011  -3.884   3.776 1.00 . A A .  57 TYR O    1 1 
        8 21214 1 1  32 TYR OH   O -15.412   0.599  11.162 1.00 . A A .  57 TYR OH   1 1 
        8 21215 1 1  33 ARG C    C -12.992  -4.028   3.261 1.00 . A A .  58 ARG C    1 1 
        8 21216 1 1  33 ARG CA   C -14.393  -3.526   2.918 1.00 . A A .  58 ARG CA   1 1 
        8 21217 1 1  33 ARG CB   C -14.295  -2.520   1.769 1.00 . A A .  58 ARG CB   1 1 
        8 21218 1 1  33 ARG CD   C -13.256  -1.932  -0.439 1.00 . A A .  58 ARG CD   1 1 
        8 21219 1 1  33 ARG CG   C -13.550  -3.036   0.553 1.00 . A A .  58 ARG CG   1 1 
        8 21220 1 1  33 ARG CZ   C -11.624  -1.712  -2.313 1.00 . A A .  58 ARG CZ   1 1 
        8 21221 1 1  33 ARG H    H -14.446  -2.320   4.623 1.00 . A A .  58 ARG H    1 1 
        8 21222 1 1  33 ARG HA   H -15.023  -4.349   2.617 1.00 . A A .  58 ARG HA   1 1 
        8 21223 1 1  33 ARG HB2  H -15.293  -2.250   1.461 1.00 . A A .  58 ARG HB2  1 1 
        8 21224 1 1  33 ARG HB3  H -13.790  -1.634   2.126 1.00 . A A .  58 ARG HB3  1 1 
        8 21225 1 1  33 ARG HD2  H -14.188  -1.551  -0.831 1.00 . A A .  58 ARG HD2  1 1 
        8 21226 1 1  33 ARG HD3  H -12.720  -1.140   0.063 1.00 . A A .  58 ARG HD3  1 1 
        8 21227 1 1  33 ARG HE   H -12.520  -3.404  -1.688 1.00 . A A .  58 ARG HE   1 1 
        8 21228 1 1  33 ARG HG2  H -12.615  -3.472   0.874 1.00 . A A .  58 ARG HG2  1 1 
        8 21229 1 1  33 ARG HG3  H -14.152  -3.793   0.071 1.00 . A A .  58 ARG HG3  1 1 
        8 21230 1 1  33 ARG HH11 H -12.060   0.089  -1.452 1.00 . A A .  58 ARG HH11 1 1 
        8 21231 1 1  33 ARG HH12 H -10.896   0.155  -2.705 1.00 . A A .  58 ARG HH12 1 1 
        8 21232 1 1  33 ARG HH21 H -10.951  -3.309  -3.409 1.00 . A A .  58 ARG HH21 1 1 
        8 21233 1 1  33 ARG HH22 H -10.298  -1.819  -3.877 1.00 . A A .  58 ARG HH22 1 1 
        8 21234 1 1  33 ARG N    N -15.007  -2.902   4.068 1.00 . A A .  58 ARG N    1 1 
        8 21235 1 1  33 ARG NE   N -12.439  -2.433  -1.541 1.00 . A A .  58 ARG NE   1 1 
        8 21236 1 1  33 ARG NH1  N -11.525  -0.392  -2.147 1.00 . A A .  58 ARG NH1  1 1 
        8 21237 1 1  33 ARG NH2  N -10.909  -2.321  -3.255 1.00 . A A .  58 ARG NH2  1 1 
        8 21238 1 1  33 ARG O    O -12.227  -3.328   3.929 1.00 . A A .  58 ARG O    1 1 
        8 21239 1 1  34 SER C    C -11.084  -6.592   1.663 1.00 . A A .  59 SER C    1 1 
        8 21240 1 1  34 SER CA   C -11.375  -5.822   2.945 1.00 . A A .  59 SER CA   1 1 
        8 21241 1 1  34 SER CB   C -11.333  -6.741   4.172 1.00 . A A .  59 SER CB   1 1 
        8 21242 1 1  34 SER H    H -13.363  -5.764   2.351 1.00 . A A .  59 SER H    1 1 
        8 21243 1 1  34 SER HA   H -10.636  -5.041   3.039 1.00 . A A .  59 SER HA   1 1 
        8 21244 1 1  34 SER HB2  H -10.368  -7.221   4.233 1.00 . A A .  59 SER HB2  1 1 
        8 21245 1 1  34 SER HB3  H -11.494  -6.142   5.057 1.00 . A A .  59 SER HB3  1 1 
        8 21246 1 1  34 SER HG   H -12.499  -8.053   5.003 1.00 . A A .  59 SER HG   1 1 
        8 21247 1 1  34 SER N    N -12.685  -5.225   2.811 1.00 . A A .  59 SER N    1 1 
        8 21248 1 1  34 SER O    O -11.917  -6.583   0.739 1.00 . A A .  59 SER O    1 1 
        8 21249 1 1  34 SER OG   O -12.350  -7.740   4.107 1.00 . A A .  59 SER OG   1 1 
        8 21250 1 1  35 ALA C    C  -9.254  -9.440   0.709 1.00 . A A .  60 ALA C    1 1 
        8 21251 1 1  35 ALA CA   C  -9.652  -8.004   0.381 1.00 . A A .  60 ALA CA   1 1 
        8 21252 1 1  35 ALA CB   C  -8.600  -7.306  -0.473 1.00 . A A .  60 ALA CB   1 1 
        8 21253 1 1  35 ALA H    H  -9.290  -7.179   2.298 1.00 . A A .  60 ALA H    1 1 
        8 21254 1 1  35 ALA HA   H -10.567  -8.047  -0.192 1.00 . A A .  60 ALA HA   1 1 
        8 21255 1 1  35 ALA HB1  H  -8.928  -6.300  -0.690 1.00 . A A .  60 ALA HB1  1 1 
        8 21256 1 1  35 ALA HB2  H  -8.461  -7.848  -1.397 1.00 . A A .  60 ALA HB2  1 1 
        8 21257 1 1  35 ALA HB3  H  -7.661  -7.266   0.058 1.00 . A A .  60 ALA HB3  1 1 
        8 21258 1 1  35 ALA N    N  -9.949  -7.236   1.569 1.00 . A A .  60 ALA N    1 1 
        8 21259 1 1  35 ALA O    O  -9.600 -10.363  -0.026 1.00 . A A .  60 ALA O    1 1 
        8 21260 1 1  36 LEU C    C  -8.680 -11.409   3.523 1.00 . A A .  61 LEU C    1 1 
        8 21261 1 1  36 LEU CA   C  -8.114 -10.983   2.176 1.00 . A A .  61 LEU CA   1 1 
        8 21262 1 1  36 LEU CB   C  -6.564 -11.095   2.226 1.00 . A A .  61 LEU CB   1 1 
        8 21263 1 1  36 LEU CD1  C  -5.727  -9.392   0.538 1.00 . A A .  61 LEU CD1  1 1 
        8 21264 1 1  36 LEU CD2  C  -4.369 -11.430   1.046 1.00 . A A .  61 LEU CD2  1 1 
        8 21265 1 1  36 LEU CG   C  -5.772 -10.863   0.922 1.00 . A A .  61 LEU CG   1 1 
        8 21266 1 1  36 LEU H    H  -8.358  -8.905   2.431 1.00 . A A .  61 LEU H    1 1 
        8 21267 1 1  36 LEU HA   H  -8.480 -11.653   1.413 1.00 . A A .  61 LEU HA   1 1 
        8 21268 1 1  36 LEU HB2  H  -6.211 -10.376   2.950 1.00 . A A .  61 LEU HB2  1 1 
        8 21269 1 1  36 LEU HB3  H  -6.322 -12.082   2.594 1.00 . A A .  61 LEU HB3  1 1 
        8 21270 1 1  36 LEU HD11 H  -5.221  -8.830   1.309 1.00 . A A .  61 LEU HD11 1 1 
        8 21271 1 1  36 LEU HD12 H  -6.740  -9.029   0.446 1.00 . A A .  61 LEU HD12 1 1 
        8 21272 1 1  36 LEU HD13 H  -5.212  -9.272  -0.403 1.00 . A A .  61 LEU HD13 1 1 
        8 21273 1 1  36 LEU HD21 H  -3.855 -10.941   1.860 1.00 . A A .  61 LEU HD21 1 1 
        8 21274 1 1  36 LEU HD22 H  -3.831 -11.259   0.126 1.00 . A A .  61 LEU HD22 1 1 
        8 21275 1 1  36 LEU HD23 H  -4.423 -12.491   1.238 1.00 . A A .  61 LEU HD23 1 1 
        8 21276 1 1  36 LEU HG   H  -6.272 -11.387   0.120 1.00 . A A .  61 LEU HG   1 1 
        8 21277 1 1  36 LEU N    N  -8.566  -9.644   1.819 1.00 . A A .  61 LEU N    1 1 
        8 21278 1 1  36 LEU O    O  -8.707 -10.619   4.455 1.00 . A A .  61 LEU O    1 1 
        8 21279 1 1  37 PRO C    C  -8.433 -13.797   5.679 1.00 . A A .  62 PRO C    1 1 
        8 21280 1 1  37 PRO CA   C  -9.624 -13.191   4.908 1.00 . A A .  62 PRO CA   1 1 
        8 21281 1 1  37 PRO CB   C -10.623 -14.278   4.497 1.00 . A A .  62 PRO CB   1 1 
        8 21282 1 1  37 PRO CD   C  -9.368 -13.609   2.525 1.00 . A A .  62 PRO CD   1 1 
        8 21283 1 1  37 PRO CG   C -10.193 -14.727   3.130 1.00 . A A .  62 PRO CG   1 1 
        8 21284 1 1  37 PRO HA   H -10.106 -12.439   5.516 1.00 . A A .  62 PRO HA   1 1 
        8 21285 1 1  37 PRO HB2  H -10.588 -15.088   5.211 1.00 . A A .  62 PRO HB2  1 1 
        8 21286 1 1  37 PRO HB3  H -11.620 -13.862   4.476 1.00 . A A .  62 PRO HB3  1 1 
        8 21287 1 1  37 PRO HD2  H  -8.416 -13.985   2.181 1.00 . A A .  62 PRO HD2  1 1 
        8 21288 1 1  37 PRO HD3  H  -9.909 -13.153   1.709 1.00 . A A .  62 PRO HD3  1 1 
        8 21289 1 1  37 PRO HG2  H  -9.595 -15.621   3.215 1.00 . A A .  62 PRO HG2  1 1 
        8 21290 1 1  37 PRO HG3  H -11.062 -14.920   2.520 1.00 . A A .  62 PRO HG3  1 1 
        8 21291 1 1  37 PRO N    N  -9.180 -12.647   3.634 1.00 . A A .  62 PRO N    1 1 
        8 21292 1 1  37 PRO O    O  -7.695 -14.635   5.148 1.00 . A A .  62 PRO O    1 1 
        8 21293 1 1  38 ASN C    C  -7.487 -14.007   9.155 1.00 . A A .  63 ASN C    1 1 
        8 21294 1 1  38 ASN CA   C  -7.091 -13.846   7.691 1.00 . A A .  63 ASN CA   1 1 
        8 21295 1 1  38 ASN CB   C  -5.911 -12.865   7.540 1.00 . A A .  63 ASN CB   1 1 
        8 21296 1 1  38 ASN CG   C  -4.665 -13.233   8.336 1.00 . A A .  63 ASN CG   1 1 
        8 21297 1 1  38 ASN H    H  -8.833 -12.702   7.301 1.00 . A A .  63 ASN H    1 1 
        8 21298 1 1  38 ASN HA   H  -6.796 -14.808   7.300 1.00 . A A .  63 ASN HA   1 1 
        8 21299 1 1  38 ASN HB2  H  -5.632 -12.808   6.499 1.00 . A A .  63 ASN HB2  1 1 
        8 21300 1 1  38 ASN HB3  H  -6.244 -11.890   7.863 1.00 . A A .  63 ASN HB3  1 1 
        8 21301 1 1  38 ASN HD21 H  -4.194 -11.322   8.482 1.00 . A A .  63 ASN HD21 1 1 
        8 21302 1 1  38 ASN HD22 H  -3.094 -12.422   9.218 1.00 . A A .  63 ASN HD22 1 1 
        8 21303 1 1  38 ASN N    N  -8.225 -13.363   6.902 1.00 . A A .  63 ASN N    1 1 
        8 21304 1 1  38 ASN ND2  N  -3.919 -12.234   8.720 1.00 . A A .  63 ASN ND2  1 1 
        8 21305 1 1  38 ASN O    O  -8.331 -13.269   9.649 1.00 . A A .  63 ASN O    1 1 
        8 21306 1 1  38 ASN OD1  O  -4.383 -14.406   8.600 1.00 . A A .  63 ASN OD1  1 1 
        8 21307 1 1  39 ALA C    C  -6.771 -14.117  12.194 1.00 . A A .  64 ALA C    1 1 
        8 21308 1 1  39 ALA CA   C  -7.134 -15.264  11.249 1.00 . A A .  64 ALA CA   1 1 
        8 21309 1 1  39 ALA CB   C  -6.401 -16.532  11.655 1.00 . A A .  64 ALA CB   1 1 
        8 21310 1 1  39 ALA H    H  -6.132 -15.444   9.393 1.00 . A A .  64 ALA H    1 1 
        8 21311 1 1  39 ALA HA   H  -8.193 -15.451  11.331 1.00 . A A .  64 ALA HA   1 1 
        8 21312 1 1  39 ALA HB1  H  -5.335 -16.365  11.606 1.00 . A A .  64 ALA HB1  1 1 
        8 21313 1 1  39 ALA HB2  H  -6.669 -17.336  10.987 1.00 . A A .  64 ALA HB2  1 1 
        8 21314 1 1  39 ALA HB3  H  -6.676 -16.796  12.666 1.00 . A A .  64 ALA HB3  1 1 
        8 21315 1 1  39 ALA N    N  -6.846 -14.943   9.846 1.00 . A A .  64 ALA N    1 1 
        8 21316 1 1  39 ALA O    O  -7.192 -14.086  13.341 1.00 . A A .  64 ALA O    1 1 
        8 21317 1 1  40 GLN C    C  -6.619 -10.922  12.426 1.00 . A A .  65 GLN C    1 1 
        8 21318 1 1  40 GLN CA   C  -5.592 -12.032  12.501 1.00 . A A .  65 GLN CA   1 1 
        8 21319 1 1  40 GLN CB   C  -4.215 -11.534  12.082 1.00 . A A .  65 GLN CB   1 1 
        8 21320 1 1  40 GLN CD   C  -2.847 -12.817  13.812 1.00 . A A .  65 GLN CD   1 1 
        8 21321 1 1  40 GLN CG   C  -3.109 -12.547  12.329 1.00 . A A .  65 GLN CG   1 1 
        8 21322 1 1  40 GLN H    H  -5.657 -13.286  10.792 1.00 . A A .  65 GLN H    1 1 
        8 21323 1 1  40 GLN HA   H  -5.536 -12.370  13.525 1.00 . A A .  65 GLN HA   1 1 
        8 21324 1 1  40 GLN HB2  H  -4.238 -11.300  11.028 1.00 . A A .  65 GLN HB2  1 1 
        8 21325 1 1  40 GLN HB3  H  -3.986 -10.636  12.637 1.00 . A A .  65 GLN HB3  1 1 
        8 21326 1 1  40 GLN HE21 H  -0.980 -13.247  13.402 1.00 . A A .  65 GLN HE21 1 1 
        8 21327 1 1  40 GLN HE22 H  -1.441 -13.358  15.068 1.00 . A A .  65 GLN HE22 1 1 
        8 21328 1 1  40 GLN HG2  H  -3.405 -13.475  11.865 1.00 . A A .  65 GLN HG2  1 1 
        8 21329 1 1  40 GLN HG3  H  -2.197 -12.190  11.873 1.00 . A A .  65 GLN HG3  1 1 
        8 21330 1 1  40 GLN N    N  -5.991 -13.183  11.707 1.00 . A A .  65 GLN N    1 1 
        8 21331 1 1  40 GLN NE2  N  -1.638 -13.173  14.126 1.00 . A A .  65 GLN NE2  1 1 
        8 21332 1 1  40 GLN O    O  -6.511  -9.915  13.112 1.00 . A A .  65 GLN O    1 1 
        8 21333 1 1  40 GLN OE1  O  -3.739 -12.716  14.659 1.00 . A A .  65 GLN OE1  1 1 
        8 21334 1 1  41 SER C    C  -9.622 -10.159  12.650 1.00 . A A .  66 SER C    1 1 
        8 21335 1 1  41 SER CA   C  -8.672 -10.134  11.451 1.00 . A A .  66 SER CA   1 1 
        8 21336 1 1  41 SER CB   C  -9.454 -10.417  10.157 1.00 . A A .  66 SER CB   1 1 
        8 21337 1 1  41 SER H    H  -7.686 -11.948  11.088 1.00 . A A .  66 SER H    1 1 
        8 21338 1 1  41 SER HA   H  -8.212  -9.161  11.371 1.00 . A A .  66 SER HA   1 1 
        8 21339 1 1  41 SER HB2  H  -8.778 -10.396   9.316 1.00 . A A .  66 SER HB2  1 1 
        8 21340 1 1  41 SER HB3  H  -9.892 -11.401  10.227 1.00 . A A .  66 SER HB3  1 1 
        8 21341 1 1  41 SER HG   H -10.546  -8.888  10.699 1.00 . A A .  66 SER HG   1 1 
        8 21342 1 1  41 SER N    N  -7.631 -11.118  11.611 1.00 . A A .  66 SER N    1 1 
        8 21343 1 1  41 SER O    O -10.346  -9.195  12.889 1.00 . A A .  66 SER O    1 1 
        8 21344 1 1  41 SER OG   O -10.485  -9.477   9.939 1.00 . A A .  66 SER OG   1 1 
        8 21345 1 1  42 VAL C    C -10.558 -10.360  15.552 1.00 . A A .  67 VAL C    1 1 
        8 21346 1 1  42 VAL CA   C -10.509 -11.477  14.508 1.00 . A A .  67 VAL CA   1 1 
        8 21347 1 1  42 VAL CB   C -10.318 -12.857  15.178 1.00 . A A .  67 VAL CB   1 1 
        8 21348 1 1  42 VAL CG1  C -10.418 -13.948  14.155 1.00 . A A .  67 VAL CG1  1 1 
        8 21349 1 1  42 VAL CG2  C  -9.009 -13.002  15.922 1.00 . A A .  67 VAL CG2  1 1 
        8 21350 1 1  42 VAL H    H  -8.843 -11.886  13.269 1.00 . A A .  67 VAL H    1 1 
        8 21351 1 1  42 VAL HA   H -11.476 -11.490  14.023 1.00 . A A .  67 VAL HA   1 1 
        8 21352 1 1  42 VAL HB   H -11.126 -12.929  15.888 1.00 . A A .  67 VAL HB   1 1 
        8 21353 1 1  42 VAL HG11 H -10.314 -14.904  14.644 1.00 . A A .  67 VAL HG11 1 1 
        8 21354 1 1  42 VAL HG12 H  -9.604 -13.828  13.455 1.00 . A A .  67 VAL HG12 1 1 
        8 21355 1 1  42 VAL HG13 H -11.350 -13.896  13.615 1.00 . A A .  67 VAL HG13 1 1 
        8 21356 1 1  42 VAL HG21 H  -8.997 -14.009  16.316 1.00 . A A .  67 VAL HG21 1 1 
        8 21357 1 1  42 VAL HG22 H  -8.955 -12.286  16.728 1.00 . A A .  67 VAL HG22 1 1 
        8 21358 1 1  42 VAL HG23 H  -8.191 -12.865  15.230 1.00 . A A .  67 VAL HG23 1 1 
        8 21359 1 1  42 VAL N    N  -9.561 -11.237  13.429 1.00 . A A .  67 VAL N    1 1 
        8 21360 1 1  42 VAL O    O -11.636  -9.917  15.942 1.00 . A A .  67 VAL O    1 1 
        8 21361 1 1  43 ALA C    C  -9.882  -7.521  16.383 1.00 . A A .  68 ALA C    1 1 
        8 21362 1 1  43 ALA CA   C  -9.334  -8.818  16.963 1.00 . A A .  68 ALA CA   1 1 
        8 21363 1 1  43 ALA CB   C  -7.913  -8.630  17.455 1.00 . A A .  68 ALA CB   1 1 
        8 21364 1 1  43 ALA H    H  -8.595 -10.334  15.647 1.00 . A A .  68 ALA H    1 1 
        8 21365 1 1  43 ALA HA   H  -9.954  -9.102  17.801 1.00 . A A .  68 ALA HA   1 1 
        8 21366 1 1  43 ALA HB1  H  -7.906  -7.879  18.232 1.00 . A A .  68 ALA HB1  1 1 
        8 21367 1 1  43 ALA HB2  H  -7.288  -8.314  16.634 1.00 . A A .  68 ALA HB2  1 1 
        8 21368 1 1  43 ALA HB3  H  -7.550  -9.566  17.853 1.00 . A A .  68 ALA HB3  1 1 
        8 21369 1 1  43 ALA N    N  -9.407  -9.899  15.984 1.00 . A A .  68 ALA N    1 1 
        8 21370 1 1  43 ALA O    O -10.616  -6.792  17.049 1.00 . A A .  68 ALA O    1 1 
        8 21371 1 1  44 LEU C    C -11.531  -6.060  14.293 1.00 . A A .  69 LEU C    1 1 
        8 21372 1 1  44 LEU CA   C -10.012  -6.088  14.413 1.00 . A A .  69 LEU CA   1 1 
        8 21373 1 1  44 LEU CB   C  -9.362  -6.035  13.024 1.00 . A A .  69 LEU CB   1 1 
        8 21374 1 1  44 LEU CD1  C  -9.389  -3.526  12.713 1.00 . A A .  69 LEU CD1  1 1 
        8 21375 1 1  44 LEU CD2  C  -9.158  -5.050  10.741 1.00 . A A .  69 LEU CD2  1 1 
        8 21376 1 1  44 LEU CG   C  -9.773  -4.874  12.113 1.00 . A A .  69 LEU CG   1 1 
        8 21377 1 1  44 LEU H    H  -9.053  -7.959  14.635 1.00 . A A .  69 LEU H    1 1 
        8 21378 1 1  44 LEU HA   H  -9.689  -5.230  14.984 1.00 . A A .  69 LEU HA   1 1 
        8 21379 1 1  44 LEU HB2  H  -8.292  -5.983  13.161 1.00 . A A .  69 LEU HB2  1 1 
        8 21380 1 1  44 LEU HB3  H  -9.592  -6.960  12.515 1.00 . A A .  69 LEU HB3  1 1 
        8 21381 1 1  44 LEU HD11 H  -8.319  -3.476  12.838 1.00 . A A .  69 LEU HD11 1 1 
        8 21382 1 1  44 LEU HD12 H  -9.871  -3.409  13.672 1.00 . A A .  69 LEU HD12 1 1 
        8 21383 1 1  44 LEU HD13 H  -9.710  -2.735  12.051 1.00 . A A .  69 LEU HD13 1 1 
        8 21384 1 1  44 LEU HD21 H  -9.511  -5.973  10.305 1.00 . A A .  69 LEU HD21 1 1 
        8 21385 1 1  44 LEU HD22 H  -8.083  -5.083  10.831 1.00 . A A .  69 LEU HD22 1 1 
        8 21386 1 1  44 LEU HD23 H  -9.439  -4.219  10.112 1.00 . A A .  69 LEU HD23 1 1 
        8 21387 1 1  44 LEU HG   H -10.847  -4.885  12.002 1.00 . A A .  69 LEU HG   1 1 
        8 21388 1 1  44 LEU N    N  -9.580  -7.287  15.117 1.00 . A A .  69 LEU N    1 1 
        8 21389 1 1  44 LEU O    O -12.166  -5.034  14.550 1.00 . A A .  69 LEU O    1 1 
        8 21390 1 1  45 LEU C    C -14.252  -7.005  15.093 1.00 . A A .  70 LEU C    1 1 
        8 21391 1 1  45 LEU CA   C -13.552  -7.354  13.797 1.00 . A A .  70 LEU CA   1 1 
        8 21392 1 1  45 LEU CB   C -13.902  -8.787  13.401 1.00 . A A .  70 LEU CB   1 1 
        8 21393 1 1  45 LEU CD1  C -13.655 -10.741  11.873 1.00 . A A .  70 LEU CD1  1 1 
        8 21394 1 1  45 LEU CD2  C -13.650  -8.431  10.933 1.00 . A A .  70 LEU CD2  1 1 
        8 21395 1 1  45 LEU CG   C -13.268  -9.301  12.116 1.00 . A A .  70 LEU CG   1 1 
        8 21396 1 1  45 LEU H    H -11.522  -7.980  13.769 1.00 . A A .  70 LEU H    1 1 
        8 21397 1 1  45 LEU HA   H -13.887  -6.682  13.021 1.00 . A A .  70 LEU HA   1 1 
        8 21398 1 1  45 LEU HB2  H -13.596  -9.434  14.209 1.00 . A A .  70 LEU HB2  1 1 
        8 21399 1 1  45 LEU HB3  H -14.974  -8.856  13.302 1.00 . A A .  70 LEU HB3  1 1 
        8 21400 1 1  45 LEU HD11 H -13.190 -11.081  10.959 1.00 . A A .  70 LEU HD11 1 1 
        8 21401 1 1  45 LEU HD12 H -14.728 -10.816  11.785 1.00 . A A .  70 LEU HD12 1 1 
        8 21402 1 1  45 LEU HD13 H -13.316 -11.350  12.697 1.00 . A A .  70 LEU HD13 1 1 
        8 21403 1 1  45 LEU HD21 H -14.724  -8.417  10.818 1.00 . A A .  70 LEU HD21 1 1 
        8 21404 1 1  45 LEU HD22 H -13.195  -8.833  10.039 1.00 . A A .  70 LEU HD22 1 1 
        8 21405 1 1  45 LEU HD23 H -13.286  -7.427  11.095 1.00 . A A .  70 LEU HD23 1 1 
        8 21406 1 1  45 LEU HG   H -12.193  -9.270  12.225 1.00 . A A .  70 LEU HG   1 1 
        8 21407 1 1  45 LEU N    N -12.103  -7.206  13.946 1.00 . A A .  70 LEU N    1 1 
        8 21408 1 1  45 LEU O    O -15.248  -6.286  15.100 1.00 . A A .  70 LEU O    1 1 
        8 21409 1 1  46 GLN C    C -14.217  -5.748  17.864 1.00 . A A .  71 GLN C    1 1 
        8 21410 1 1  46 GLN CA   C -14.216  -7.240  17.509 1.00 . A A .  71 GLN CA   1 1 
        8 21411 1 1  46 GLN CB   C -13.447  -8.044  18.551 1.00 . A A .  71 GLN CB   1 1 
        8 21412 1 1  46 GLN CD   C -12.805 -10.317  19.426 1.00 . A A .  71 GLN CD   1 1 
        8 21413 1 1  46 GLN CG   C -13.582  -9.547  18.387 1.00 . A A .  71 GLN CG   1 1 
        8 21414 1 1  46 GLN H    H -12.867  -8.015  16.084 1.00 . A A .  71 GLN H    1 1 
        8 21415 1 1  46 GLN HA   H -15.239  -7.584  17.499 1.00 . A A .  71 GLN HA   1 1 
        8 21416 1 1  46 GLN HB2  H -12.400  -7.787  18.490 1.00 . A A .  71 GLN HB2  1 1 
        8 21417 1 1  46 GLN HB3  H -13.819  -7.778  19.529 1.00 . A A .  71 GLN HB3  1 1 
        8 21418 1 1  46 GLN HE21 H -11.269 -10.430  18.209 1.00 . A A .  71 GLN HE21 1 1 
        8 21419 1 1  46 GLN HE22 H -11.055 -11.206  19.735 1.00 . A A .  71 GLN HE22 1 1 
        8 21420 1 1  46 GLN HG2  H -14.621  -9.831  18.448 1.00 . A A .  71 GLN HG2  1 1 
        8 21421 1 1  46 GLN HG3  H -13.187  -9.809  17.415 1.00 . A A .  71 GLN HG3  1 1 
        8 21422 1 1  46 GLN N    N -13.681  -7.477  16.185 1.00 . A A .  71 GLN N    1 1 
        8 21423 1 1  46 GLN NE2  N -11.591 -10.681  19.100 1.00 . A A .  71 GLN NE2  1 1 
        8 21424 1 1  46 GLN O    O -15.154  -5.261  18.502 1.00 . A A .  71 GLN O    1 1 
        8 21425 1 1  46 GLN OE1  O -13.310 -10.603  20.511 1.00 . A A .  71 GLN OE1  1 1 
        8 21426 1 1  47 ARG C    C -14.146  -2.842  16.887 1.00 . A A .  72 ARG C    1 1 
        8 21427 1 1  47 ARG CA   C -13.087  -3.589  17.682 1.00 . A A .  72 ARG CA   1 1 
        8 21428 1 1  47 ARG CB   C -11.724  -3.023  17.247 1.00 . A A .  72 ARG CB   1 1 
        8 21429 1 1  47 ARG CD   C -10.454  -3.846  19.275 1.00 . A A .  72 ARG CD   1 1 
        8 21430 1 1  47 ARG CG   C -10.491  -3.736  17.762 1.00 . A A .  72 ARG CG   1 1 
        8 21431 1 1  47 ARG CZ   C  -8.944  -5.185  20.751 1.00 . A A .  72 ARG CZ   1 1 
        8 21432 1 1  47 ARG H    H -12.493  -5.481  16.897 1.00 . A A .  72 ARG H    1 1 
        8 21433 1 1  47 ARG HA   H -13.225  -3.414  18.737 1.00 . A A .  72 ARG HA   1 1 
        8 21434 1 1  47 ARG HB2  H -11.679  -3.045  16.168 1.00 . A A .  72 ARG HB2  1 1 
        8 21435 1 1  47 ARG HB3  H -11.675  -1.990  17.561 1.00 . A A .  72 ARG HB3  1 1 
        8 21436 1 1  47 ARG HD2  H -10.642  -2.876  19.709 1.00 . A A .  72 ARG HD2  1 1 
        8 21437 1 1  47 ARG HD3  H -11.220  -4.538  19.590 1.00 . A A .  72 ARG HD3  1 1 
        8 21438 1 1  47 ARG HE   H  -8.388  -3.980  19.225 1.00 . A A .  72 ARG HE   1 1 
        8 21439 1 1  47 ARG HG2  H -10.474  -4.729  17.339 1.00 . A A .  72 ARG HG2  1 1 
        8 21440 1 1  47 ARG HG3  H  -9.626  -3.187  17.419 1.00 . A A .  72 ARG HG3  1 1 
        8 21441 1 1  47 ARG HH11 H -10.918  -5.521  21.189 1.00 . A A .  72 ARG HH11 1 1 
        8 21442 1 1  47 ARG HH12 H  -9.801  -6.348  22.174 1.00 . A A .  72 ARG HH12 1 1 
        8 21443 1 1  47 ARG HH21 H  -6.906  -5.127  20.627 1.00 . A A .  72 ARG HH21 1 1 
        8 21444 1 1  47 ARG HH22 H  -7.520  -6.122  21.868 1.00 . A A .  72 ARG HH22 1 1 
        8 21445 1 1  47 ARG N    N -13.192  -5.026  17.416 1.00 . A A .  72 ARG N    1 1 
        8 21446 1 1  47 ARG NE   N  -9.152  -4.343  19.730 1.00 . A A .  72 ARG NE   1 1 
        8 21447 1 1  47 ARG NH1  N  -9.959  -5.715  21.411 1.00 . A A .  72 ARG NH1  1 1 
        8 21448 1 1  47 ARG NH2  N  -7.708  -5.500  21.103 1.00 . A A .  72 ARG NH2  1 1 
        8 21449 1 1  47 ARG O    O -14.891  -2.010  17.424 1.00 . A A .  72 ARG O    1 1 
        8 21450 1 1  48 LEU C    C -16.551  -2.907  14.812 1.00 . A A .  73 LEU C    1 1 
        8 21451 1 1  48 LEU CA   C -15.103  -2.493  14.659 1.00 . A A .  73 LEU CA   1 1 
        8 21452 1 1  48 LEU CB   C -14.649  -2.784  13.228 1.00 . A A .  73 LEU CB   1 1 
        8 21453 1 1  48 LEU CD1  C -12.886  -2.941  11.479 1.00 . A A .  73 LEU CD1  1 1 
        8 21454 1 1  48 LEU CD2  C -12.850  -1.035  13.081 1.00 . A A .  73 LEU CD2  1 1 
        8 21455 1 1  48 LEU CG   C -13.186  -2.504  12.895 1.00 . A A .  73 LEU CG   1 1 
        8 21456 1 1  48 LEU H    H -13.674  -3.925  15.290 1.00 . A A .  73 LEU H    1 1 
        8 21457 1 1  48 LEU HA   H -15.037  -1.431  14.832 1.00 . A A .  73 LEU HA   1 1 
        8 21458 1 1  48 LEU HB2  H -14.838  -3.826  13.019 1.00 . A A .  73 LEU HB2  1 1 
        8 21459 1 1  48 LEU HB3  H -15.260  -2.193  12.562 1.00 . A A .  73 LEU HB3  1 1 
        8 21460 1 1  48 LEU HD11 H -13.509  -2.387  10.793 1.00 . A A .  73 LEU HD11 1 1 
        8 21461 1 1  48 LEU HD12 H -13.097  -3.996  11.384 1.00 . A A .  73 LEU HD12 1 1 
        8 21462 1 1  48 LEU HD13 H -11.846  -2.755  11.257 1.00 . A A .  73 LEU HD13 1 1 
        8 21463 1 1  48 LEU HD21 H -11.808  -0.876  12.846 1.00 . A A .  73 LEU HD21 1 1 
        8 21464 1 1  48 LEU HD22 H -13.029  -0.762  14.110 1.00 . A A .  73 LEU HD22 1 1 
        8 21465 1 1  48 LEU HD23 H -13.468  -0.434  12.430 1.00 . A A .  73 LEU HD23 1 1 
        8 21466 1 1  48 LEU HG   H -12.562  -3.086  13.557 1.00 . A A .  73 LEU HG   1 1 
        8 21467 1 1  48 LEU N    N -14.233  -3.183  15.611 1.00 . A A .  73 LEU N    1 1 
        8 21468 1 1  48 LEU O    O -17.419  -2.338  14.164 1.00 . A A .  73 LEU O    1 1 
        8 21469 1 1  49 GLN C    C -18.643  -5.280  14.792 1.00 . A A .  74 GLN C    1 1 
        8 21470 1 1  49 GLN CA   C -18.117  -4.470  15.963 1.00 . A A .  74 GLN CA   1 1 
        8 21471 1 1  49 GLN CB   C -19.124  -3.383  16.340 1.00 . A A .  74 GLN CB   1 1 
        8 21472 1 1  49 GLN CD   C -19.655  -1.387  17.796 1.00 . A A .  74 GLN CD   1 1 
        8 21473 1 1  49 GLN CG   C -18.660  -2.477  17.466 1.00 . A A .  74 GLN CG   1 1 
        8 21474 1 1  49 GLN H    H -16.012  -4.319  16.107 1.00 . A A .  74 GLN H    1 1 
        8 21475 1 1  49 GLN HA   H -17.993  -5.141  16.799 1.00 . A A .  74 GLN HA   1 1 
        8 21476 1 1  49 GLN HB2  H -19.328  -2.793  15.460 1.00 . A A .  74 GLN HB2  1 1 
        8 21477 1 1  49 GLN HB3  H -20.037  -3.871  16.647 1.00 . A A .  74 GLN HB3  1 1 
        8 21478 1 1  49 GLN HE21 H -20.236  -1.287  15.909 1.00 . A A .  74 GLN HE21 1 1 
        8 21479 1 1  49 GLN HE22 H -21.030  -0.210  16.979 1.00 . A A .  74 GLN HE22 1 1 
        8 21480 1 1  49 GLN HG2  H -18.479  -3.072  18.349 1.00 . A A .  74 GLN HG2  1 1 
        8 21481 1 1  49 GLN HG3  H -17.739  -2.017  17.132 1.00 . A A .  74 GLN HG3  1 1 
        8 21482 1 1  49 GLN N    N -16.786  -3.915  15.662 1.00 . A A .  74 GLN N    1 1 
        8 21483 1 1  49 GLN NE2  N -20.373  -0.918  16.806 1.00 . A A .  74 GLN NE2  1 1 
        8 21484 1 1  49 GLN O    O -19.831  -5.599  14.727 1.00 . A A .  74 GLN O    1 1 
        8 21485 1 1  49 GLN OE1  O -19.754  -0.951  18.943 1.00 . A A .  74 GLN OE1  1 1 
        8 21486 1 1  50 VAL C    C -18.345  -7.860  13.122 1.00 . A A .  75 VAL C    1 1 
        8 21487 1 1  50 VAL CA   C -18.104  -6.411  12.740 1.00 . A A .  75 VAL CA   1 1 
        8 21488 1 1  50 VAL CB   C -17.012  -6.322  11.640 1.00 . A A .  75 VAL CB   1 1 
        8 21489 1 1  50 VAL CG1  C -17.365  -7.202  10.457 1.00 . A A .  75 VAL CG1  1 1 
        8 21490 1 1  50 VAL CG2  C -16.840  -4.885  11.177 1.00 . A A .  75 VAL CG2  1 1 
        8 21491 1 1  50 VAL H    H -16.809  -5.439  14.080 1.00 . A A .  75 VAL H    1 1 
        8 21492 1 1  50 VAL HA   H -19.024  -6.001  12.349 1.00 . A A .  75 VAL HA   1 1 
        8 21493 1 1  50 VAL HB   H -16.076  -6.661  12.057 1.00 . A A .  75 VAL HB   1 1 
        8 21494 1 1  50 VAL HG11 H -18.302  -6.876  10.030 1.00 . A A .  75 VAL HG11 1 1 
        8 21495 1 1  50 VAL HG12 H -17.458  -8.225  10.791 1.00 . A A .  75 VAL HG12 1 1 
        8 21496 1 1  50 VAL HG13 H -16.584  -7.134   9.715 1.00 . A A .  75 VAL HG13 1 1 
        8 21497 1 1  50 VAL HG21 H -16.052  -4.837  10.440 1.00 . A A .  75 VAL HG21 1 1 
        8 21498 1 1  50 VAL HG22 H -16.586  -4.259  12.019 1.00 . A A .  75 VAL HG22 1 1 
        8 21499 1 1  50 VAL HG23 H -17.762  -4.538  10.732 1.00 . A A .  75 VAL HG23 1 1 
        8 21500 1 1  50 VAL N    N -17.752  -5.654  13.908 1.00 . A A .  75 VAL N    1 1 
        8 21501 1 1  50 VAL O    O -17.421  -8.587  13.478 1.00 . A A .  75 VAL O    1 1 
        8 21502 1 1  51 LYS C    C -20.454 -10.345  12.193 1.00 . A A .  76 LYS C    1 1 
        8 21503 1 1  51 LYS CA   C -19.966  -9.627  13.419 1.00 . A A .  76 LYS CA   1 1 
        8 21504 1 1  51 LYS CB   C -21.031  -9.715  14.526 1.00 . A A .  76 LYS CB   1 1 
        8 21505 1 1  51 LYS CD   C -22.375  -7.528  14.461 1.00 . A A .  76 LYS CD   1 1 
        8 21506 1 1  51 LYS CE   C -22.357  -7.126  15.955 1.00 . A A .  76 LYS CE   1 1 
        8 21507 1 1  51 LYS CG   C -22.375  -9.038  14.229 1.00 . A A .  76 LYS CG   1 1 
        8 21508 1 1  51 LYS H    H -20.261  -7.576  12.853 1.00 . A A .  76 LYS H    1 1 
        8 21509 1 1  51 LYS HA   H -19.076 -10.141  13.751 1.00 . A A .  76 LYS HA   1 1 
        8 21510 1 1  51 LYS HB2  H -21.223 -10.755  14.743 1.00 . A A .  76 LYS HB2  1 1 
        8 21511 1 1  51 LYS HB3  H -20.604  -9.251  15.400 1.00 . A A .  76 LYS HB3  1 1 
        8 21512 1 1  51 LYS HD2  H -21.500  -7.108  13.990 1.00 . A A .  76 LYS HD2  1 1 
        8 21513 1 1  51 LYS HD3  H -23.257  -7.111  13.996 1.00 . A A .  76 LYS HD3  1 1 
        8 21514 1 1  51 LYS HE2  H -22.505  -6.060  16.023 1.00 . A A .  76 LYS HE2  1 1 
        8 21515 1 1  51 LYS HE3  H -23.181  -7.622  16.446 1.00 . A A .  76 LYS HE3  1 1 
        8 21516 1 1  51 LYS HG2  H -22.605  -9.202  13.186 1.00 . A A .  76 LYS HG2  1 1 
        8 21517 1 1  51 LYS HG3  H -23.138  -9.492  14.843 1.00 . A A .  76 LYS HG3  1 1 
        8 21518 1 1  51 LYS HZ1  H -21.086  -7.016  17.598 1.00 . A A .  76 LYS HZ1  1 1 
        8 21519 1 1  51 LYS HZ2  H -20.270  -7.101  16.144 1.00 . A A .  76 LYS HZ2  1 1 
        8 21520 1 1  51 LYS HZ3  H -20.969  -8.481  16.822 1.00 . A A .  76 LYS HZ3  1 1 
        8 21521 1 1  51 LYS N    N -19.591  -8.252  13.094 1.00 . A A .  76 LYS N    1 1 
        8 21522 1 1  51 LYS NZ   N -21.097  -7.463  16.661 1.00 . A A .  76 LYS NZ   1 1 
        8 21523 1 1  51 LYS O    O -21.069 -11.409  12.274 1.00 . A A .  76 LYS O    1 1 
        8 21524 1 1  52 THR C    C -19.549 -10.084   8.775 1.00 . A A .  77 THR C    1 1 
        8 21525 1 1  52 THR CA   C -20.579 -10.396   9.838 1.00 . A A .  77 THR CA   1 1 
        8 21526 1 1  52 THR CB   C -21.992  -9.955   9.398 1.00 . A A .  77 THR CB   1 1 
        8 21527 1 1  52 THR CG2  C -22.417 -10.690   8.131 1.00 . A A .  77 THR CG2  1 1 
        8 21528 1 1  52 THR H    H -19.709  -8.937  11.045 1.00 . A A .  77 THR H    1 1 
        8 21529 1 1  52 THR HA   H -20.586 -11.463  10.008 1.00 . A A .  77 THR HA   1 1 
        8 21530 1 1  52 THR HB   H -21.986  -8.890   9.220 1.00 . A A .  77 THR HB   1 1 
        8 21531 1 1  52 THR HG1  H -22.382 -10.745  11.108 1.00 . A A .  77 THR HG1  1 1 
        8 21532 1 1  52 THR HG21 H -21.721 -10.468   7.336 1.00 . A A .  77 THR HG21 1 1 
        8 21533 1 1  52 THR HG22 H -23.406 -10.365   7.842 1.00 . A A .  77 THR HG22 1 1 
        8 21534 1 1  52 THR HG23 H -22.427 -11.754   8.317 1.00 . A A .  77 THR HG23 1 1 
        8 21535 1 1  52 THR N    N -20.197  -9.786  11.067 1.00 . A A .  77 THR N    1 1 
        8 21536 1 1  52 THR O    O -19.344  -8.922   8.408 1.00 . A A .  77 THR O    1 1 
        8 21537 1 1  52 THR OG1  O -22.918 -10.268  10.460 1.00 . A A .  77 THR OG1  1 1 
        8 21538 1 1  53 VAL C    C -18.260 -11.814   6.141 1.00 . A A .  78 VAL C    1 1 
        8 21539 1 1  53 VAL CA   C -17.859 -10.995   7.329 1.00 . A A .  78 VAL CA   1 1 
        8 21540 1 1  53 VAL CB   C -16.479 -11.483   7.853 1.00 . A A .  78 VAL CB   1 1 
        8 21541 1 1  53 VAL CG1  C -15.406 -11.389   6.771 1.00 . A A .  78 VAL CG1  1 1 
        8 21542 1 1  53 VAL CG2  C -16.062 -10.683   9.070 1.00 . A A .  78 VAL CG2  1 1 
        8 21543 1 1  53 VAL H    H -19.114 -12.011   8.653 1.00 . A A .  78 VAL H    1 1 
        8 21544 1 1  53 VAL HA   H -17.780  -9.958   7.040 1.00 . A A .  78 VAL HA   1 1 
        8 21545 1 1  53 VAL HB   H -16.575 -12.518   8.144 1.00 . A A .  78 VAL HB   1 1 
        8 21546 1 1  53 VAL HG11 H -15.694 -12.004   5.932 1.00 . A A .  78 VAL HG11 1 1 
        8 21547 1 1  53 VAL HG12 H -14.462 -11.734   7.166 1.00 . A A .  78 VAL HG12 1 1 
        8 21548 1 1  53 VAL HG13 H -15.308 -10.364   6.449 1.00 . A A .  78 VAL HG13 1 1 
        8 21549 1 1  53 VAL HG21 H -15.993  -9.637   8.811 1.00 . A A .  78 VAL HG21 1 1 
        8 21550 1 1  53 VAL HG22 H -15.104 -11.032   9.424 1.00 . A A .  78 VAL HG22 1 1 
        8 21551 1 1  53 VAL HG23 H -16.803 -10.808   9.846 1.00 . A A .  78 VAL HG23 1 1 
        8 21552 1 1  53 VAL N    N -18.883 -11.112   8.325 1.00 . A A .  78 VAL N    1 1 
        8 21553 1 1  53 VAL O    O -18.555 -12.996   6.265 1.00 . A A .  78 VAL O    1 1 
        8 21554 1 1  54 VAL C    C -17.411 -12.444   3.219 1.00 . A A .  79 VAL C    1 1 
        8 21555 1 1  54 VAL CA   C -18.656 -11.868   3.822 1.00 . A A .  79 VAL CA   1 1 
        8 21556 1 1  54 VAL CB   C -19.287 -10.933   2.799 1.00 . A A .  79 VAL CB   1 1 
        8 21557 1 1  54 VAL CG1  C -19.785 -11.706   1.608 1.00 . A A .  79 VAL CG1  1 1 
        8 21558 1 1  54 VAL CG2  C -20.381 -10.098   3.412 1.00 . A A .  79 VAL CG2  1 1 
        8 21559 1 1  54 VAL H    H -18.109 -10.231   5.001 1.00 . A A .  79 VAL H    1 1 
        8 21560 1 1  54 VAL HA   H -19.351 -12.662   4.051 1.00 . A A .  79 VAL HA   1 1 
        8 21561 1 1  54 VAL HB   H -18.505 -10.277   2.458 1.00 . A A .  79 VAL HB   1 1 
        8 21562 1 1  54 VAL HG11 H -20.101 -11.003   0.855 1.00 . A A .  79 VAL HG11 1 1 
        8 21563 1 1  54 VAL HG12 H -20.623 -12.322   1.906 1.00 . A A .  79 VAL HG12 1 1 
        8 21564 1 1  54 VAL HG13 H -18.993 -12.327   1.217 1.00 . A A .  79 VAL HG13 1 1 
        8 21565 1 1  54 VAL HG21 H -20.816  -9.472   2.647 1.00 . A A .  79 VAL HG21 1 1 
        8 21566 1 1  54 VAL HG22 H -19.935  -9.478   4.176 1.00 . A A .  79 VAL HG22 1 1 
        8 21567 1 1  54 VAL HG23 H -21.132 -10.742   3.845 1.00 . A A .  79 VAL HG23 1 1 
        8 21568 1 1  54 VAL N    N -18.309 -11.196   5.021 1.00 . A A .  79 VAL N    1 1 
        8 21569 1 1  54 VAL O    O -16.551 -11.710   2.684 1.00 . A A .  79 VAL O    1 1 
        8 21570 1 1  55 SER C    C -16.664 -15.746   2.399 1.00 . A A .  80 SER C    1 1 
        8 21571 1 1  55 SER CA   C -16.187 -14.389   2.789 1.00 . A A .  80 SER CA   1 1 
        8 21572 1 1  55 SER CB   C -15.057 -14.479   3.834 1.00 . A A .  80 SER CB   1 1 
        8 21573 1 1  55 SER H    H -17.995 -14.241   3.744 1.00 . A A .  80 SER H    1 1 
        8 21574 1 1  55 SER HA   H -15.834 -13.847   1.927 1.00 . A A .  80 SER HA   1 1 
        8 21575 1 1  55 SER HB2  H -14.882 -13.502   4.260 1.00 . A A .  80 SER HB2  1 1 
        8 21576 1 1  55 SER HB3  H -15.347 -15.162   4.617 1.00 . A A .  80 SER HB3  1 1 
        8 21577 1 1  55 SER HG   H -13.901 -15.886   3.066 1.00 . A A .  80 SER HG   1 1 
        8 21578 1 1  55 SER N    N -17.287 -13.707   3.316 1.00 . A A .  80 SER N    1 1 
        8 21579 1 1  55 SER O    O -17.542 -16.300   3.059 1.00 . A A .  80 SER O    1 1 
        8 21580 1 1  55 SER OG   O -13.847 -14.942   3.251 1.00 . A A .  80 SER OG   1 1 
        8 21581 1 1  56 PHE C    C -15.618 -18.474   1.780 1.00 . A A .  81 PHE C    1 1 
        8 21582 1 1  56 PHE CA   C -16.481 -17.594   0.945 1.00 . A A .  81 PHE CA   1 1 
        8 21583 1 1  56 PHE CB   C -16.229 -17.826  -0.551 1.00 . A A .  81 PHE CB   1 1 
        8 21584 1 1  56 PHE CD1  C -16.645 -15.651  -1.746 1.00 . A A .  81 PHE CD1  1 1 
        8 21585 1 1  56 PHE CD2  C -18.247 -17.401  -1.977 1.00 . A A .  81 PHE CD2  1 1 
        8 21586 1 1  56 PHE CE1  C -17.404 -14.841  -2.559 1.00 . A A .  81 PHE CE1  1 1 
        8 21587 1 1  56 PHE CE2  C -19.008 -16.595  -2.793 1.00 . A A .  81 PHE CE2  1 1 
        8 21588 1 1  56 PHE CG   C -17.057 -16.943  -1.445 1.00 . A A .  81 PHE CG   1 1 
        8 21589 1 1  56 PHE CZ   C -18.587 -15.312  -3.084 1.00 . A A .  81 PHE CZ   1 1 
        8 21590 1 1  56 PHE H    H -15.479 -15.787   0.791 1.00 . A A .  81 PHE H    1 1 
        8 21591 1 1  56 PHE HA   H -17.520 -17.770   1.185 1.00 . A A .  81 PHE HA   1 1 
        8 21592 1 1  56 PHE HB2  H -15.188 -17.643  -0.770 1.00 . A A .  81 PHE HB2  1 1 
        8 21593 1 1  56 PHE HB3  H -16.462 -18.854  -0.789 1.00 . A A .  81 PHE HB3  1 1 
        8 21594 1 1  56 PHE HD1  H -15.716 -15.281  -1.338 1.00 . A A .  81 PHE HD1  1 1 
        8 21595 1 1  56 PHE HD2  H -18.579 -18.403  -1.749 1.00 . A A .  81 PHE HD2  1 1 
        8 21596 1 1  56 PHE HE1  H -17.071 -13.838  -2.784 1.00 . A A .  81 PHE HE1  1 1 
        8 21597 1 1  56 PHE HE2  H -19.936 -16.965  -3.204 1.00 . A A .  81 PHE HE2  1 1 
        8 21598 1 1  56 PHE HZ   H -19.186 -14.679  -3.722 1.00 . A A .  81 PHE HZ   1 1 
        8 21599 1 1  56 PHE N    N -16.145 -16.266   1.328 1.00 . A A .  81 PHE N    1 1 
        8 21600 1 1  56 PHE O    O -14.407 -18.588   1.544 1.00 . A A .  81 PHE O    1 1 
        8 21601 1 1  57 ILE C    C -15.293 -21.183   3.157 1.00 . A A .  82 ILE C    1 1 
        8 21602 1 1  57 ILE CA   C -15.446 -19.788   3.713 1.00 . A A .  82 ILE CA   1 1 
        8 21603 1 1  57 ILE CB   C -16.033 -19.764   5.170 1.00 . A A .  82 ILE CB   1 1 
        8 21604 1 1  57 ILE CD1  C -13.744 -19.813   6.304 1.00 . A A .  82 ILE CD1  1 1 
        8 21605 1 1  57 ILE CG1  C -15.100 -20.465   6.159 1.00 . A A .  82 ILE CG1  1 1 
        8 21606 1 1  57 ILE CG2  C -17.435 -20.356   5.249 1.00 . A A .  82 ILE CG2  1 1 
        8 21607 1 1  57 ILE H    H -17.155 -18.866   2.943 1.00 . A A .  82 ILE H    1 1 
        8 21608 1 1  57 ILE HA   H -14.461 -19.345   3.731 1.00 . A A .  82 ILE HA   1 1 
        8 21609 1 1  57 ILE HB   H -16.109 -18.727   5.458 1.00 . A A .  82 ILE HB   1 1 
        8 21610 1 1  57 ILE HD11 H -13.228 -19.834   5.356 1.00 . A A .  82 ILE HD11 1 1 
        8 21611 1 1  57 ILE HD12 H -13.167 -20.359   7.036 1.00 . A A .  82 ILE HD12 1 1 
        8 21612 1 1  57 ILE HD13 H -13.866 -18.789   6.625 1.00 . A A .  82 ILE HD13 1 1 
        8 21613 1 1  57 ILE HG12 H -15.563 -20.472   7.134 1.00 . A A .  82 ILE HG12 1 1 
        8 21614 1 1  57 ILE HG13 H -14.948 -21.484   5.836 1.00 . A A .  82 ILE HG13 1 1 
        8 21615 1 1  57 ILE HG21 H -17.794 -20.305   6.267 1.00 . A A .  82 ILE HG21 1 1 
        8 21616 1 1  57 ILE HG22 H -17.372 -21.390   4.943 1.00 . A A .  82 ILE HG22 1 1 
        8 21617 1 1  57 ILE HG23 H -18.101 -19.819   4.590 1.00 . A A .  82 ILE HG23 1 1 
        8 21618 1 1  57 ILE N    N -16.193 -19.006   2.808 1.00 . A A .  82 ILE N    1 1 
        8 21619 1 1  57 ILE O    O -16.256 -21.902   2.964 1.00 . A A .  82 ILE O    1 1 
        8 21620 1 1  58 LYS C    C -14.015 -23.871   3.263 1.00 . A A .  83 LYS C    1 1 
        8 21621 1 1  58 LYS CA   C -13.733 -22.787   2.246 1.00 . A A .  83 LYS CA   1 1 
        8 21622 1 1  58 LYS CB   C -12.254 -22.797   1.871 1.00 . A A .  83 LYS CB   1 1 
        8 21623 1 1  58 LYS CD   C -10.396 -21.767   0.534 1.00 . A A .  83 LYS CD   1 1 
        8 21624 1 1  58 LYS CE   C -10.036 -20.680  -0.461 1.00 . A A .  83 LYS CE   1 1 
        8 21625 1 1  58 LYS CG   C -11.869 -21.708   0.892 1.00 . A A .  83 LYS CG   1 1 
        8 21626 1 1  58 LYS H    H -13.392 -20.802   2.871 1.00 . A A .  83 LYS H    1 1 
        8 21627 1 1  58 LYS HA   H -14.322 -22.957   1.358 1.00 . A A .  83 LYS HA   1 1 
        8 21628 1 1  58 LYS HB2  H -11.666 -22.668   2.768 1.00 . A A .  83 LYS HB2  1 1 
        8 21629 1 1  58 LYS HB3  H -12.012 -23.753   1.430 1.00 . A A .  83 LYS HB3  1 1 
        8 21630 1 1  58 LYS HD2  H  -9.811 -21.631   1.431 1.00 . A A .  83 LYS HD2  1 1 
        8 21631 1 1  58 LYS HD3  H -10.174 -22.730   0.099 1.00 . A A .  83 LYS HD3  1 1 
        8 21632 1 1  58 LYS HE2  H -10.287 -19.721  -0.030 1.00 . A A .  83 LYS HE2  1 1 
        8 21633 1 1  58 LYS HE3  H  -8.973 -20.717  -0.642 1.00 . A A .  83 LYS HE3  1 1 
        8 21634 1 1  58 LYS HG2  H -12.459 -21.820  -0.004 1.00 . A A .  83 LYS HG2  1 1 
        8 21635 1 1  58 LYS HG3  H -12.084 -20.749   1.339 1.00 . A A .  83 LYS HG3  1 1 
        8 21636 1 1  58 LYS HZ1  H -11.784 -20.914  -1.609 1.00 . A A .  83 LYS HZ1  1 1 
        8 21637 1 1  58 LYS HZ2  H -10.440 -21.696  -2.251 1.00 . A A .  83 LYS HZ2  1 1 
        8 21638 1 1  58 LYS HZ3  H -10.584 -20.021  -2.372 1.00 . A A .  83 LYS HZ3  1 1 
        8 21639 1 1  58 LYS N    N -14.078 -21.495   2.795 1.00 . A A .  83 LYS N    1 1 
        8 21640 1 1  58 LYS NZ   N -10.758 -20.833  -1.750 1.00 . A A .  83 LYS NZ   1 1 
        8 21641 1 1  58 LYS O    O -14.624 -24.891   2.958 1.00 . A A .  83 LYS O    1 1 
        8 21642 1 1  59 ASP C    C -14.898 -23.968   6.466 1.00 . A A .  84 ASP C    1 1 
        8 21643 1 1  59 ASP CA   C -13.770 -24.505   5.581 1.00 . A A .  84 ASP CA   1 1 
        8 21644 1 1  59 ASP CB   C -12.413 -24.508   6.316 1.00 . A A .  84 ASP CB   1 1 
        8 21645 1 1  59 ASP CG   C -12.214 -25.673   7.263 1.00 . A A .  84 ASP CG   1 1 
        8 21646 1 1  59 ASP H    H -13.358 -22.666   4.653 1.00 . A A .  84 ASP H    1 1 
        8 21647 1 1  59 ASP HA   H -14.005 -25.491   5.208 1.00 . A A .  84 ASP HA   1 1 
        8 21648 1 1  59 ASP HB2  H -11.634 -24.557   5.571 1.00 . A A .  84 ASP HB2  1 1 
        8 21649 1 1  59 ASP HB3  H -12.311 -23.585   6.868 1.00 . A A .  84 ASP HB3  1 1 
        8 21650 1 1  59 ASP N    N -13.658 -23.579   4.477 1.00 . A A .  84 ASP N    1 1 
        8 21651 1 1  59 ASP O    O -15.931 -23.553   5.947 1.00 . A A .  84 ASP O    1 1 
        8 21652 1 1  59 ASP OD1  O -12.594 -25.571   8.436 1.00 . A A .  84 ASP OD1  1 1 
        8 21653 1 1  59 ASP OD2  O -11.645 -26.702   6.847 1.00 . A A .  84 ASP OD2  1 1 
        8 21654 1 1  60 ASP C    C -15.097 -22.150   9.320 1.00 . A A .  85 ASP C    1 1 
        8 21655 1 1  60 ASP CA   C -15.711 -23.376   8.646 1.00 . A A .  85 ASP CA   1 1 
        8 21656 1 1  60 ASP CB   C -16.209 -24.379   9.682 1.00 . A A .  85 ASP CB   1 1 
        8 21657 1 1  60 ASP CG   C -17.030 -23.721  10.759 1.00 . A A .  85 ASP CG   1 1 
        8 21658 1 1  60 ASP H    H -13.929 -24.402   8.136 1.00 . A A .  85 ASP H    1 1 
        8 21659 1 1  60 ASP HA   H -16.538 -23.044   8.038 1.00 . A A .  85 ASP HA   1 1 
        8 21660 1 1  60 ASP HB2  H -16.826 -25.114   9.188 1.00 . A A .  85 ASP HB2  1 1 
        8 21661 1 1  60 ASP HB3  H -15.365 -24.876  10.137 1.00 . A A .  85 ASP HB3  1 1 
        8 21662 1 1  60 ASP N    N -14.734 -23.982   7.751 1.00 . A A .  85 ASP N    1 1 
        8 21663 1 1  60 ASP O    O -13.926 -22.180   9.697 1.00 . A A .  85 ASP O    1 1 
        8 21664 1 1  60 ASP OD1  O -18.170 -23.341  10.504 1.00 . A A .  85 ASP OD1  1 1 
        8 21665 1 1  60 ASP OD2  O -16.511 -23.541  11.874 1.00 . A A .  85 ASP OD2  1 1 
        8 21666 1 1  61 ASP C    C -14.768 -19.894  11.404 1.00 . A A .  86 ASP C    1 1 
        8 21667 1 1  61 ASP CA   C -15.408 -19.795  10.012 1.00 . A A .  86 ASP CA   1 1 
        8 21668 1 1  61 ASP CB   C -16.500 -18.718   9.996 1.00 . A A .  86 ASP CB   1 1 
        8 21669 1 1  61 ASP CG   C -17.735 -18.969  10.854 1.00 . A A .  86 ASP CG   1 1 
        8 21670 1 1  61 ASP H    H -16.822 -21.121   9.177 1.00 . A A .  86 ASP H    1 1 
        8 21671 1 1  61 ASP HA   H -14.639 -19.470   9.321 1.00 . A A .  86 ASP HA   1 1 
        8 21672 1 1  61 ASP HB2  H -16.074 -17.772  10.289 1.00 . A A .  86 ASP HB2  1 1 
        8 21673 1 1  61 ASP HB3  H -16.811 -18.649   8.965 1.00 . A A .  86 ASP HB3  1 1 
        8 21674 1 1  61 ASP N    N -15.884 -21.074   9.461 1.00 . A A .  86 ASP N    1 1 
        8 21675 1 1  61 ASP O    O -13.859 -19.115  11.737 1.00 . A A .  86 ASP O    1 1 
        8 21676 1 1  61 ASP OD1  O -17.600 -19.312  12.041 1.00 . A A .  86 ASP OD1  1 1 
        8 21677 1 1  61 ASP OD2  O -18.868 -18.825  10.335 1.00 . A A .  86 ASP OD2  1 1 
        8 21678 1 1  62 ARG C    C -13.188 -21.432  13.509 1.00 . A A .  87 ARG C    1 1 
        8 21679 1 1  62 ARG CA   C -14.653 -21.043  13.526 1.00 . A A .  87 ARG CA   1 1 
        8 21680 1 1  62 ARG CB   C -15.490 -21.979  14.396 1.00 . A A .  87 ARG CB   1 1 
        8 21681 1 1  62 ARG CD   C -16.809 -20.035  15.302 1.00 . A A .  87 ARG CD   1 1 
        8 21682 1 1  62 ARG CG   C -16.883 -21.448  14.736 1.00 . A A .  87 ARG CG   1 1 
        8 21683 1 1  62 ARG CZ   C -18.746 -18.473  15.391 1.00 . A A .  87 ARG CZ   1 1 
        8 21684 1 1  62 ARG H    H -15.888 -21.488  11.902 1.00 . A A .  87 ARG H    1 1 
        8 21685 1 1  62 ARG HA   H -14.677 -20.059  13.972 1.00 . A A .  87 ARG HA   1 1 
        8 21686 1 1  62 ARG HB2  H -15.610 -22.919  13.877 1.00 . A A .  87 ARG HB2  1 1 
        8 21687 1 1  62 ARG HB3  H -14.955 -22.154  15.315 1.00 . A A .  87 ARG HB3  1 1 
        8 21688 1 1  62 ARG HD2  H -16.073 -20.012  16.092 1.00 . A A .  87 ARG HD2  1 1 
        8 21689 1 1  62 ARG HD3  H -16.498 -19.367  14.512 1.00 . A A .  87 ARG HD3  1 1 
        8 21690 1 1  62 ARG HE   H -18.375 -20.023  16.658 1.00 . A A .  87 ARG HE   1 1 
        8 21691 1 1  62 ARG HG2  H -17.484 -21.438  13.840 1.00 . A A .  87 ARG HG2  1 1 
        8 21692 1 1  62 ARG HG3  H -17.333 -22.099  15.470 1.00 . A A .  87 ARG HG3  1 1 
        8 21693 1 1  62 ARG HH11 H -17.945 -18.516  13.495 1.00 . A A .  87 ARG HH11 1 1 
        8 21694 1 1  62 ARG HH12 H -18.970 -17.211  13.773 1.00 . A A .  87 ARG HH12 1 1 
        8 21695 1 1  62 ARG HH21 H -19.935 -18.294  17.034 1.00 . A A .  87 ARG HH21 1 1 
        8 21696 1 1  62 ARG HH22 H -20.216 -17.112  15.849 1.00 . A A .  87 ARG HH22 1 1 
        8 21697 1 1  62 ARG N    N -15.188 -20.865  12.201 1.00 . A A .  87 ARG N    1 1 
        8 21698 1 1  62 ARG NE   N -18.089 -19.555  15.840 1.00 . A A .  87 ARG NE   1 1 
        8 21699 1 1  62 ARG NH1  N -18.554 -18.044  14.153 1.00 . A A .  87 ARG NH1  1 1 
        8 21700 1 1  62 ARG NH2  N -19.692 -17.919  16.134 1.00 . A A .  87 ARG NH2  1 1 
        8 21701 1 1  62 ARG O    O -12.499 -21.296  14.510 1.00 . A A .  87 ARG O    1 1 
        8 21702 1 1  63 ALA C    C -10.404 -21.126  12.361 1.00 . A A .  88 ALA C    1 1 
        8 21703 1 1  63 ALA CA   C -11.336 -22.326  12.234 1.00 . A A .  88 ALA CA   1 1 
        8 21704 1 1  63 ALA CB   C -11.107 -23.036  10.911 1.00 . A A .  88 ALA CB   1 1 
        8 21705 1 1  63 ALA H    H -13.327 -22.028  11.612 1.00 . A A .  88 ALA H    1 1 
        8 21706 1 1  63 ALA HA   H -11.108 -23.017  13.033 1.00 . A A .  88 ALA HA   1 1 
        8 21707 1 1  63 ALA HB1  H -10.085 -23.380  10.861 1.00 . A A .  88 ALA HB1  1 1 
        8 21708 1 1  63 ALA HB2  H -11.298 -22.353  10.097 1.00 . A A .  88 ALA HB2  1 1 
        8 21709 1 1  63 ALA HB3  H -11.774 -23.882  10.835 1.00 . A A .  88 ALA HB3  1 1 
        8 21710 1 1  63 ALA N    N -12.723 -21.934  12.381 1.00 . A A .  88 ALA N    1 1 
        8 21711 1 1  63 ALA O    O  -9.270 -21.271  12.802 1.00 . A A .  88 ALA O    1 1 
        8 21712 1 1  64 TRP C    C -10.515 -17.779  13.151 1.00 . A A .  89 TRP C    1 1 
        8 21713 1 1  64 TRP CA   C -10.001 -18.783  12.119 1.00 . A A .  89 TRP CA   1 1 
        8 21714 1 1  64 TRP CB   C  -9.770 -18.119  10.750 1.00 . A A .  89 TRP CB   1 1 
        8 21715 1 1  64 TRP CD1  C -11.890 -18.221   9.312 1.00 . A A .  89 TRP CD1  1 1 
        8 21716 1 1  64 TRP CD2  C -11.465 -16.213  10.184 1.00 . A A .  89 TRP CD2  1 1 
        8 21717 1 1  64 TRP CE2  C -12.632 -16.131   9.421 1.00 . A A .  89 TRP CE2  1 1 
        8 21718 1 1  64 TRP CE3  C -11.007 -15.070  10.830 1.00 . A A .  89 TRP CE3  1 1 
        8 21719 1 1  64 TRP CG   C -10.999 -17.559  10.103 1.00 . A A .  89 TRP CG   1 1 
        8 21720 1 1  64 TRP CH2  C -12.873 -13.855   9.931 1.00 . A A .  89 TRP CH2  1 1 
        8 21721 1 1  64 TRP CZ2  C -13.342 -14.956   9.288 1.00 . A A .  89 TRP CZ2  1 1 
        8 21722 1 1  64 TRP CZ3  C -11.716 -13.908  10.698 1.00 . A A .  89 TRP CZ3  1 1 
        8 21723 1 1  64 TRP H    H -11.793 -19.823  11.677 1.00 . A A .  89 TRP H    1 1 
        8 21724 1 1  64 TRP HA   H  -9.054 -19.156  12.479 1.00 . A A .  89 TRP HA   1 1 
        8 21725 1 1  64 TRP HB2  H  -9.065 -17.310  10.864 1.00 . A A .  89 TRP HB2  1 1 
        8 21726 1 1  64 TRP HB3  H  -9.349 -18.855  10.080 1.00 . A A .  89 TRP HB3  1 1 
        8 21727 1 1  64 TRP HD1  H -11.829 -19.267   9.058 1.00 . A A .  89 TRP HD1  1 1 
        8 21728 1 1  64 TRP HE1  H -13.626 -17.612   8.324 1.00 . A A .  89 TRP HE1  1 1 
        8 21729 1 1  64 TRP HE3  H -10.115 -15.080  11.437 1.00 . A A .  89 TRP HE3  1 1 
        8 21730 1 1  64 TRP HH2  H -13.404 -12.918   9.852 1.00 . A A .  89 TRP HH2  1 1 
        8 21731 1 1  64 TRP HZ2  H -14.242 -14.908   8.698 1.00 . A A .  89 TRP HZ2  1 1 
        8 21732 1 1  64 TRP HZ3  H -11.371 -13.021  11.204 1.00 . A A .  89 TRP HZ3  1 1 
        8 21733 1 1  64 TRP N    N -10.874 -19.931  12.002 1.00 . A A .  89 TRP N    1 1 
        8 21734 1 1  64 TRP NE1  N -12.872 -17.370   8.900 1.00 . A A .  89 TRP NE1  1 1 
        8 21735 1 1  64 TRP O    O  -9.728 -17.063  13.757 1.00 . A A .  89 TRP O    1 1 
        8 21736 1 1  65 LEU C    C -12.238 -17.645  15.765 1.00 . A A .  90 LEU C    1 1 
        8 21737 1 1  65 LEU CA   C -12.403 -16.947  14.439 1.00 . A A .  90 LEU CA   1 1 
        8 21738 1 1  65 LEU CB   C -13.884 -16.694  14.154 1.00 . A A .  90 LEU CB   1 1 
        8 21739 1 1  65 LEU CD1  C -15.564 -15.945  12.488 1.00 . A A .  90 LEU CD1  1 1 
        8 21740 1 1  65 LEU CD2  C -14.087 -14.307  13.564 1.00 . A A .  90 LEU CD2  1 1 
        8 21741 1 1  65 LEU CG   C -14.178 -15.714  13.038 1.00 . A A .  90 LEU CG   1 1 
        8 21742 1 1  65 LEU H    H -12.422 -18.232  12.761 1.00 . A A .  90 LEU H    1 1 
        8 21743 1 1  65 LEU HA   H -11.883 -16.000  14.492 1.00 . A A .  90 LEU HA   1 1 
        8 21744 1 1  65 LEU HB2  H -14.343 -17.641  13.907 1.00 . A A .  90 LEU HB2  1 1 
        8 21745 1 1  65 LEU HB3  H -14.343 -16.322  15.058 1.00 . A A .  90 LEU HB3  1 1 
        8 21746 1 1  65 LEU HD11 H -15.765 -15.225  11.708 1.00 . A A .  90 LEU HD11 1 1 
        8 21747 1 1  65 LEU HD12 H -16.298 -15.841  13.274 1.00 . A A .  90 LEU HD12 1 1 
        8 21748 1 1  65 LEU HD13 H -15.604 -16.940  12.071 1.00 . A A .  90 LEU HD13 1 1 
        8 21749 1 1  65 LEU HD21 H -13.136 -14.185  14.058 1.00 . A A .  90 LEU HD21 1 1 
        8 21750 1 1  65 LEU HD22 H -14.874 -14.149  14.286 1.00 . A A .  90 LEU HD22 1 1 
        8 21751 1 1  65 LEU HD23 H -14.178 -13.601  12.753 1.00 . A A .  90 LEU HD23 1 1 
        8 21752 1 1  65 LEU HG   H -13.437 -15.822  12.262 1.00 . A A .  90 LEU HG   1 1 
        8 21753 1 1  65 LEU N    N -11.821 -17.757  13.375 1.00 . A A .  90 LEU N    1 1 
        8 21754 1 1  65 LEU O    O -11.511 -17.177  16.635 1.00 . A A .  90 LEU O    1 1 
        8 21755 1 1  66 GLY C    C -13.595 -18.931  18.258 1.00 . A A .  91 GLY C    1 1 
        8 21756 1 1  66 GLY CA   C -12.832 -19.547  17.112 1.00 . A A .  91 GLY CA   1 1 
        8 21757 1 1  66 GLY H    H -13.451 -19.081  15.159 1.00 . A A .  91 GLY H    1 1 
        8 21758 1 1  66 GLY HA2  H -13.250 -20.523  16.911 1.00 . A A .  91 GLY HA2  1 1 
        8 21759 1 1  66 GLY HA3  H -11.797 -19.660  17.397 1.00 . A A .  91 GLY HA3  1 1 
        8 21760 1 1  66 GLY N    N -12.905 -18.763  15.906 1.00 . A A .  91 GLY N    1 1 
        8 21761 1 1  66 GLY O    O -14.723 -19.316  18.540 1.00 . A A .  91 GLY O    1 1 
        8 21762 1 1  67 GLN C    C -14.240 -16.007  19.735 1.00 . A A .  92 GLN C    1 1 
        8 21763 1 1  67 GLN CA   C -13.579 -17.341  20.061 1.00 . A A .  92 GLN CA   1 1 
        8 21764 1 1  67 GLN CB   C -12.523 -17.159  21.149 1.00 . A A .  92 GLN CB   1 1 
        8 21765 1 1  67 GLN CD   C -10.915 -18.239  22.745 1.00 . A A .  92 GLN CD   1 1 
        8 21766 1 1  67 GLN CG   C -11.871 -18.455  21.599 1.00 . A A .  92 GLN CG   1 1 
        8 21767 1 1  67 GLN H    H -12.135 -17.625  18.553 1.00 . A A .  92 GLN H    1 1 
        8 21768 1 1  67 GLN HA   H -14.336 -18.014  20.436 1.00 . A A .  92 GLN HA   1 1 
        8 21769 1 1  67 GLN HB2  H -11.752 -16.501  20.779 1.00 . A A .  92 GLN HB2  1 1 
        8 21770 1 1  67 GLN HB3  H -12.983 -16.699  22.010 1.00 . A A .  92 GLN HB3  1 1 
        8 21771 1 1  67 GLN HE21 H  -9.432 -17.970  21.483 1.00 . A A .  92 GLN HE21 1 1 
        8 21772 1 1  67 GLN HE22 H  -9.020 -17.837  23.148 1.00 . A A .  92 GLN HE22 1 1 
        8 21773 1 1  67 GLN HG2  H -12.636 -19.151  21.909 1.00 . A A .  92 GLN HG2  1 1 
        8 21774 1 1  67 GLN HG3  H -11.326 -18.872  20.766 1.00 . A A .  92 GLN HG3  1 1 
        8 21775 1 1  67 GLN N    N -12.997 -17.954  18.890 1.00 . A A .  92 GLN N    1 1 
        8 21776 1 1  67 GLN NE2  N  -9.674 -17.995  22.435 1.00 . A A .  92 GLN NE2  1 1 
        8 21777 1 1  67 GLN O    O -14.801 -15.358  20.615 1.00 . A A .  92 GLN O    1 1 
        8 21778 1 1  67 GLN OE1  O -11.307 -18.298  23.915 1.00 . A A .  92 GLN OE1  1 1 
        8 21779 1 1  68 ALA C    C -16.165 -14.641  17.482 1.00 . A A .  93 ALA C    1 1 
        8 21780 1 1  68 ALA CA   C -14.796 -14.359  18.091 1.00 . A A .  93 ALA CA   1 1 
        8 21781 1 1  68 ALA CB   C -13.899 -13.609  17.116 1.00 . A A .  93 ALA CB   1 1 
        8 21782 1 1  68 ALA H    H -13.750 -16.156  17.805 1.00 . A A .  93 ALA H    1 1 
        8 21783 1 1  68 ALA HA   H -14.925 -13.760  18.981 1.00 . A A .  93 ALA HA   1 1 
        8 21784 1 1  68 ALA HB1  H -13.742 -14.211  16.234 1.00 . A A .  93 ALA HB1  1 1 
        8 21785 1 1  68 ALA HB2  H -12.948 -13.406  17.585 1.00 . A A .  93 ALA HB2  1 1 
        8 21786 1 1  68 ALA HB3  H -14.367 -12.677  16.835 1.00 . A A .  93 ALA HB3  1 1 
        8 21787 1 1  68 ALA N    N -14.184 -15.601  18.487 1.00 . A A .  93 ALA N    1 1 
        8 21788 1 1  68 ALA O    O -16.263 -15.373  16.487 1.00 . A A .  93 ALA O    1 1 
        8 21789 1 1  69 PRO C    C -18.922 -13.483  16.371 1.00 . A A .  94 PRO C    1 1 
        8 21790 1 1  69 PRO CA   C -18.599 -14.324  17.608 1.00 . A A .  94 PRO CA   1 1 
        8 21791 1 1  69 PRO CB   C -19.482 -13.938  18.798 1.00 . A A .  94 PRO CB   1 1 
        8 21792 1 1  69 PRO CD   C -17.217 -13.261  19.302 1.00 . A A .  94 PRO CD   1 1 
        8 21793 1 1  69 PRO CG   C -18.671 -12.951  19.574 1.00 . A A .  94 PRO CG   1 1 
        8 21794 1 1  69 PRO HA   H -18.753 -15.365  17.362 1.00 . A A .  94 PRO HA   1 1 
        8 21795 1 1  69 PRO HB2  H -20.400 -13.499  18.437 1.00 . A A .  94 PRO HB2  1 1 
        8 21796 1 1  69 PRO HB3  H -19.704 -14.815  19.388 1.00 . A A .  94 PRO HB3  1 1 
        8 21797 1 1  69 PRO HD2  H -16.666 -12.350  19.121 1.00 . A A .  94 PRO HD2  1 1 
        8 21798 1 1  69 PRO HD3  H -16.790 -13.799  20.135 1.00 . A A .  94 PRO HD3  1 1 
        8 21799 1 1  69 PRO HG2  H -18.905 -11.950  19.242 1.00 . A A .  94 PRO HG2  1 1 
        8 21800 1 1  69 PRO HG3  H -18.885 -13.053  20.628 1.00 . A A .  94 PRO HG3  1 1 
        8 21801 1 1  69 PRO N    N -17.243 -14.107  18.088 1.00 . A A .  94 PRO N    1 1 
        8 21802 1 1  69 PRO O    O -19.488 -12.381  16.459 1.00 . A A .  94 PRO O    1 1 
        8 21803 1 1  70 VAL C    C -19.247 -14.394  13.030 1.00 . A A .  95 VAL C    1 1 
        8 21804 1 1  70 VAL CA   C -18.692 -13.342  13.972 1.00 . A A .  95 VAL CA   1 1 
        8 21805 1 1  70 VAL CB   C -17.345 -12.790  13.397 1.00 . A A .  95 VAL CB   1 1 
        8 21806 1 1  70 VAL CG1  C -17.515 -12.193  12.013 1.00 . A A .  95 VAL CG1  1 1 
        8 21807 1 1  70 VAL CG2  C -16.717 -11.768  14.338 1.00 . A A .  95 VAL CG2  1 1 
        8 21808 1 1  70 VAL H    H -17.952 -14.797  15.265 1.00 . A A .  95 VAL H    1 1 
        8 21809 1 1  70 VAL HA   H -19.395 -12.530  14.086 1.00 . A A .  95 VAL HA   1 1 
        8 21810 1 1  70 VAL HB   H -16.664 -13.622  13.305 1.00 . A A .  95 VAL HB   1 1 
        8 21811 1 1  70 VAL HG11 H -18.210 -11.368  12.058 1.00 . A A .  95 VAL HG11 1 1 
        8 21812 1 1  70 VAL HG12 H -17.896 -12.948  11.341 1.00 . A A .  95 VAL HG12 1 1 
        8 21813 1 1  70 VAL HG13 H -16.559 -11.842  11.656 1.00 . A A .  95 VAL HG13 1 1 
        8 21814 1 1  70 VAL HG21 H -16.529 -12.231  15.296 1.00 . A A .  95 VAL HG21 1 1 
        8 21815 1 1  70 VAL HG22 H -17.387 -10.931  14.467 1.00 . A A .  95 VAL HG22 1 1 
        8 21816 1 1  70 VAL HG23 H -15.785 -11.420  13.918 1.00 . A A .  95 VAL HG23 1 1 
        8 21817 1 1  70 VAL N    N -18.477 -13.967  15.247 1.00 . A A .  95 VAL N    1 1 
        8 21818 1 1  70 VAL O    O -18.852 -15.556  13.105 1.00 . A A .  95 VAL O    1 1 
        8 21819 1 1  71 ARG C    C -20.139 -14.611   9.863 1.00 . A A .  96 ARG C    1 1 
        8 21820 1 1  71 ARG CA   C -20.694 -14.944  11.235 1.00 . A A .  96 ARG CA   1 1 
        8 21821 1 1  71 ARG CB   C -22.229 -14.981  11.238 1.00 . A A .  96 ARG CB   1 1 
        8 21822 1 1  71 ARG CD   C -22.235 -17.364  10.381 1.00 . A A .  96 ARG CD   1 1 
        8 21823 1 1  71 ARG CG   C -22.848 -15.970  10.240 1.00 . A A .  96 ARG CG   1 1 
        8 21824 1 1  71 ARG CZ   C -22.450 -19.594   9.295 1.00 . A A .  96 ARG CZ   1 1 
        8 21825 1 1  71 ARG H    H -20.541 -13.111  12.249 1.00 . A A .  96 ARG H    1 1 
        8 21826 1 1  71 ARG HA   H -20.320 -15.920  11.511 1.00 . A A .  96 ARG HA   1 1 
        8 21827 1 1  71 ARG HB2  H -22.565 -15.250  12.229 1.00 . A A .  96 ARG HB2  1 1 
        8 21828 1 1  71 ARG HB3  H -22.596 -13.992  11.007 1.00 . A A .  96 ARG HB3  1 1 
        8 21829 1 1  71 ARG HD2  H -21.228 -17.297   9.998 1.00 . A A .  96 ARG HD2  1 1 
        8 21830 1 1  71 ARG HD3  H -22.221 -17.653  11.421 1.00 . A A .  96 ARG HD3  1 1 
        8 21831 1 1  71 ARG HE   H -23.857 -18.134   9.339 1.00 . A A .  96 ARG HE   1 1 
        8 21832 1 1  71 ARG HG2  H -23.912 -16.034  10.415 1.00 . A A .  96 ARG HG2  1 1 
        8 21833 1 1  71 ARG HG3  H -22.669 -15.609   9.239 1.00 . A A .  96 ARG HG3  1 1 
        8 21834 1 1  71 ARG HH11 H -20.480 -19.298   9.961 1.00 . A A .  96 ARG HH11 1 1 
        8 21835 1 1  71 ARG HH12 H -20.826 -20.834   9.372 1.00 . A A .  96 ARG HH12 1 1 
        8 21836 1 1  71 ARG HH21 H -24.182 -20.268   8.449 1.00 . A A .  96 ARG HH21 1 1 
        8 21837 1 1  71 ARG HH22 H -22.923 -21.415   8.495 1.00 . A A .  96 ARG HH22 1 1 
        8 21838 1 1  71 ARG N    N -20.182 -14.027  12.204 1.00 . A A .  96 ARG N    1 1 
        8 21839 1 1  71 ARG NE   N -22.938 -18.376   9.593 1.00 . A A .  96 ARG NE   1 1 
        8 21840 1 1  71 ARG NH1  N -21.175 -19.912   9.552 1.00 . A A .  96 ARG NH1  1 1 
        8 21841 1 1  71 ARG NH2  N -23.234 -20.483   8.696 1.00 . A A .  96 ARG NH2  1 1 
        8 21842 1 1  71 ARG O    O -20.234 -13.472   9.389 1.00 . A A .  96 ARG O    1 1 
        8 21843 1 1  72 VAL C    C -19.964 -15.996   6.947 1.00 . A A .  97 VAL C    1 1 
        8 21844 1 1  72 VAL CA   C -18.964 -15.479   7.957 1.00 . A A .  97 VAL CA   1 1 
        8 21845 1 1  72 VAL CB   C -17.653 -16.274   7.912 1.00 . A A .  97 VAL CB   1 1 
        8 21846 1 1  72 VAL CG1  C -17.075 -16.425   6.520 1.00 . A A .  97 VAL CG1  1 1 
        8 21847 1 1  72 VAL CG2  C -16.642 -15.622   8.818 1.00 . A A .  97 VAL CG2  1 1 
        8 21848 1 1  72 VAL H    H -19.435 -16.452   9.726 1.00 . A A .  97 VAL H    1 1 
        8 21849 1 1  72 VAL HA   H -18.753 -14.439   7.757 1.00 . A A .  97 VAL HA   1 1 
        8 21850 1 1  72 VAL HB   H -17.860 -17.248   8.320 1.00 . A A .  97 VAL HB   1 1 
        8 21851 1 1  72 VAL HG11 H -16.845 -15.459   6.097 1.00 . A A .  97 VAL HG11 1 1 
        8 21852 1 1  72 VAL HG12 H -17.780 -16.958   5.899 1.00 . A A .  97 VAL HG12 1 1 
        8 21853 1 1  72 VAL HG13 H -16.172 -17.012   6.627 1.00 . A A .  97 VAL HG13 1 1 
        8 21854 1 1  72 VAL HG21 H -15.754 -16.236   8.824 1.00 . A A .  97 VAL HG21 1 1 
        8 21855 1 1  72 VAL HG22 H -17.043 -15.571   9.819 1.00 . A A .  97 VAL HG22 1 1 
        8 21856 1 1  72 VAL HG23 H -16.407 -14.632   8.457 1.00 . A A .  97 VAL HG23 1 1 
        8 21857 1 1  72 VAL N    N -19.528 -15.586   9.270 1.00 . A A .  97 VAL N    1 1 
        8 21858 1 1  72 VAL O    O -20.360 -17.166   6.987 1.00 . A A .  97 VAL O    1 1 
        8 21859 1 1  73 VAL C    C -20.829 -15.489   3.708 1.00 . A A .  98 VAL C    1 1 
        8 21860 1 1  73 VAL CA   C -21.402 -15.466   5.109 1.00 . A A .  98 VAL CA   1 1 
        8 21861 1 1  73 VAL CB   C -22.637 -14.515   5.181 1.00 . A A .  98 VAL CB   1 1 
        8 21862 1 1  73 VAL CG1  C -23.406 -14.743   6.476 1.00 . A A .  98 VAL CG1  1 1 
        8 21863 1 1  73 VAL CG2  C -22.216 -13.050   5.086 1.00 . A A .  98 VAL CG2  1 1 
        8 21864 1 1  73 VAL H    H -19.992 -14.230   6.051 1.00 . A A .  98 VAL H    1 1 
        8 21865 1 1  73 VAL HA   H -21.734 -16.462   5.365 1.00 . A A .  98 VAL HA   1 1 
        8 21866 1 1  73 VAL HB   H -23.282 -14.740   4.344 1.00 . A A .  98 VAL HB   1 1 
        8 21867 1 1  73 VAL HG11 H -23.773 -15.759   6.507 1.00 . A A .  98 VAL HG11 1 1 
        8 21868 1 1  73 VAL HG12 H -24.237 -14.057   6.534 1.00 . A A .  98 VAL HG12 1 1 
        8 21869 1 1  73 VAL HG13 H -22.745 -14.581   7.315 1.00 . A A .  98 VAL HG13 1 1 
        8 21870 1 1  73 VAL HG21 H -21.553 -12.813   5.905 1.00 . A A .  98 VAL HG21 1 1 
        8 21871 1 1  73 VAL HG22 H -23.090 -12.418   5.134 1.00 . A A .  98 VAL HG22 1 1 
        8 21872 1 1  73 VAL HG23 H -21.703 -12.887   4.150 1.00 . A A .  98 VAL HG23 1 1 
        8 21873 1 1  73 VAL N    N -20.395 -15.129   6.076 1.00 . A A .  98 VAL N    1 1 
        8 21874 1 1  73 VAL O    O -20.071 -14.599   3.322 1.00 . A A .  98 VAL O    1 1 
        8 21875 1 1  74 SER C    C -21.682 -15.846   0.724 1.00 . A A .  99 SER C    1 1 
        8 21876 1 1  74 SER CA   C -20.714 -16.628   1.617 1.00 . A A .  99 SER CA   1 1 
        8 21877 1 1  74 SER CB   C -20.650 -18.106   1.223 1.00 . A A .  99 SER CB   1 1 
        8 21878 1 1  74 SER H    H -21.707 -17.221   3.361 1.00 . A A .  99 SER H    1 1 
        8 21879 1 1  74 SER HA   H -19.729 -16.191   1.542 1.00 . A A .  99 SER HA   1 1 
        8 21880 1 1  74 SER HB2  H -21.642 -18.530   1.255 1.00 . A A .  99 SER HB2  1 1 
        8 21881 1 1  74 SER HB3  H -20.252 -18.197   0.223 1.00 . A A .  99 SER HB3  1 1 
        8 21882 1 1  74 SER HG   H -20.083 -18.632   3.022 1.00 . A A .  99 SER HG   1 1 
        8 21883 1 1  74 SER N    N -21.150 -16.512   2.974 1.00 . A A .  99 SER N    1 1 
        8 21884 1 1  74 SER O    O -22.891 -16.108   0.733 1.00 . A A .  99 SER O    1 1 
        8 21885 1 1  74 SER OG   O -19.803 -18.829   2.120 1.00 . A A .  99 SER OG   1 1 
        8 21886 1 1  75 LEU C    C -22.595 -14.822  -1.947 1.00 . A A . 100 LEU C    1 1 
        8 21887 1 1  75 LEU CA   C -21.930 -13.981  -0.849 1.00 . A A . 100 LEU CA   1 1 
        8 21888 1 1  75 LEU CB   C -20.976 -12.916  -1.436 1.00 . A A . 100 LEU CB   1 1 
        8 21889 1 1  75 LEU CD1  C -22.370 -10.898  -0.883 1.00 . A A . 100 LEU CD1  1 1 
        8 21890 1 1  75 LEU CD2  C -20.494 -10.687  -2.494 1.00 . A A . 100 LEU CD2  1 1 
        8 21891 1 1  75 LEU CG   C -21.589 -11.607  -1.967 1.00 . A A . 100 LEU CG   1 1 
        8 21892 1 1  75 LEU H    H -20.184 -14.728   0.077 1.00 . A A . 100 LEU H    1 1 
        8 21893 1 1  75 LEU HA   H -22.712 -13.497  -0.289 1.00 . A A . 100 LEU HA   1 1 
        8 21894 1 1  75 LEU HB2  H -20.265 -12.653  -0.668 1.00 . A A . 100 LEU HB2  1 1 
        8 21895 1 1  75 LEU HB3  H -20.429 -13.380  -2.244 1.00 . A A . 100 LEU HB3  1 1 
        8 21896 1 1  75 LEU HD11 H -23.255 -11.468  -0.644 1.00 . A A . 100 LEU HD11 1 1 
        8 21897 1 1  75 LEU HD12 H -22.640  -9.909  -1.222 1.00 . A A . 100 LEU HD12 1 1 
        8 21898 1 1  75 LEU HD13 H -21.766 -10.800   0.005 1.00 . A A . 100 LEU HD13 1 1 
        8 21899 1 1  75 LEU HD21 H -20.942  -9.784  -2.884 1.00 . A A . 100 LEU HD21 1 1 
        8 21900 1 1  75 LEU HD22 H -19.952 -11.188  -3.282 1.00 . A A . 100 LEU HD22 1 1 
        8 21901 1 1  75 LEU HD23 H -19.816 -10.436  -1.692 1.00 . A A . 100 LEU HD23 1 1 
        8 21902 1 1  75 LEU HG   H -22.274 -11.812  -2.775 1.00 . A A . 100 LEU HG   1 1 
        8 21903 1 1  75 LEU N    N -21.152 -14.860   0.018 1.00 . A A . 100 LEU N    1 1 
        8 21904 1 1  75 LEU O    O -21.912 -15.415  -2.755 1.00 . A A . 100 LEU O    1 1 
        8 21905 1 1  76 PRO C    C -24.658 -15.317  -4.360 1.00 . A A . 101 PRO C    1 1 
        8 21906 1 1  76 PRO CA   C -24.709 -15.754  -2.901 1.00 . A A . 101 PRO CA   1 1 
        8 21907 1 1  76 PRO CB   C -26.136 -15.667  -2.374 1.00 . A A . 101 PRO CB   1 1 
        8 21908 1 1  76 PRO CD   C -24.863 -14.063  -1.139 1.00 . A A . 101 PRO CD   1 1 
        8 21909 1 1  76 PRO CG   C -26.222 -14.330  -1.723 1.00 . A A . 101 PRO CG   1 1 
        8 21910 1 1  76 PRO HA   H -24.360 -16.773  -2.826 1.00 . A A . 101 PRO HA   1 1 
        8 21911 1 1  76 PRO HB2  H -26.822 -15.751  -3.203 1.00 . A A . 101 PRO HB2  1 1 
        8 21912 1 1  76 PRO HB3  H -26.308 -16.463  -1.666 1.00 . A A . 101 PRO HB3  1 1 
        8 21913 1 1  76 PRO HD2  H -24.628 -13.012  -1.212 1.00 . A A . 101 PRO HD2  1 1 
        8 21914 1 1  76 PRO HD3  H -24.823 -14.390  -0.110 1.00 . A A . 101 PRO HD3  1 1 
        8 21915 1 1  76 PRO HG2  H -26.471 -13.579  -2.459 1.00 . A A . 101 PRO HG2  1 1 
        8 21916 1 1  76 PRO HG3  H -26.968 -14.351  -0.942 1.00 . A A . 101 PRO HG3  1 1 
        8 21917 1 1  76 PRO N    N -23.953 -14.864  -1.985 1.00 . A A . 101 PRO N    1 1 
        8 21918 1 1  76 PRO O    O -25.292 -15.926  -5.230 1.00 . A A . 101 PRO O    1 1 
        8 21919 1 1  77 THR C    C -23.024 -14.797  -6.809 1.00 . A A . 102 THR C    1 1 
        8 21920 1 1  77 THR CA   C -23.726 -13.743  -5.928 1.00 . A A . 102 THR CA   1 1 
        8 21921 1 1  77 THR CB   C -22.889 -12.427  -5.877 1.00 . A A . 102 THR CB   1 1 
        8 21922 1 1  77 THR CG2  C -21.555 -12.668  -5.207 1.00 . A A . 102 THR CG2  1 1 
        8 21923 1 1  77 THR H    H -23.444 -13.890  -3.840 1.00 . A A . 102 THR H    1 1 
        8 21924 1 1  77 THR HA   H -24.698 -13.526  -6.344 1.00 . A A . 102 THR HA   1 1 
        8 21925 1 1  77 THR HB   H -23.417 -11.661  -5.321 1.00 . A A . 102 THR HB   1 1 
        8 21926 1 1  77 THR HG1  H -22.271 -11.053  -7.093 1.00 . A A . 102 THR HG1  1 1 
        8 21927 1 1  77 THR HG21 H -21.746 -13.026  -4.204 1.00 . A A . 102 THR HG21 1 1 
        8 21928 1 1  77 THR HG22 H -21.008 -11.738  -5.158 1.00 . A A . 102 THR HG22 1 1 
        8 21929 1 1  77 THR HG23 H -20.996 -13.408  -5.760 1.00 . A A . 102 THR HG23 1 1 
        8 21930 1 1  77 THR N    N -23.914 -14.273  -4.609 1.00 . A A . 102 THR N    1 1 
        8 21931 1 1  77 THR O    O -22.280 -15.654  -6.314 1.00 . A A . 102 THR O    1 1 
        8 21932 1 1  77 THR OG1  O -22.668 -11.924  -7.190 1.00 . A A . 102 THR OG1  1 1 
        8 21933 1 1  78 HIS C    C -21.329 -15.168  -9.437 1.00 . A A . 103 HIS C    1 1 
        8 21934 1 1  78 HIS CA   C -22.660 -15.716  -8.983 1.00 . A A . 103 HIS CA   1 1 
        8 21935 1 1  78 HIS CB   C -23.578 -16.064 -10.176 1.00 . A A . 103 HIS CB   1 1 
        8 21936 1 1  78 HIS CD2  C -25.372 -17.203  -8.654 1.00 . A A . 103 HIS CD2  1 1 
        8 21937 1 1  78 HIS CE1  C -27.152 -16.725  -9.809 1.00 . A A . 103 HIS CE1  1 1 
        8 21938 1 1  78 HIS CG   C -24.962 -16.521  -9.756 1.00 . A A . 103 HIS CG   1 1 
        8 21939 1 1  78 HIS H    H -23.792 -13.996  -8.432 1.00 . A A . 103 HIS H    1 1 
        8 21940 1 1  78 HIS HA   H -22.471 -16.602  -8.395 1.00 . A A . 103 HIS HA   1 1 
        8 21941 1 1  78 HIS HB2  H -23.685 -15.203 -10.821 1.00 . A A . 103 HIS HB2  1 1 
        8 21942 1 1  78 HIS HB3  H -23.101 -16.862 -10.728 1.00 . A A . 103 HIS HB3  1 1 
        8 21943 1 1  78 HIS HD1  H -26.212 -15.799 -11.344 1.00 . A A . 103 HIS HD1  1 1 
        8 21944 1 1  78 HIS HD2  H -24.736 -17.575  -7.864 1.00 . A A . 103 HIS HD2  1 1 
        8 21945 1 1  78 HIS HE1  H -28.182 -16.653 -10.124 1.00 . A A . 103 HIS HE1  1 1 
        8 21946 1 1  78 HIS N    N -23.261 -14.746  -8.095 1.00 . A A . 103 HIS N    1 1 
        8 21947 1 1  78 HIS ND1  N -26.113 -16.242 -10.465 1.00 . A A . 103 HIS ND1  1 1 
        8 21948 1 1  78 HIS NE2  N -26.730 -17.308  -8.713 1.00 . A A . 103 HIS NE2  1 1 
        8 21949 1 1  78 HIS O    O -21.095 -13.954  -9.316 1.00 . A A . 103 HIS O    1 1 
        8 21950 1 1  79 ALA C    C -19.026 -14.483 -11.277 1.00 . A A . 104 ALA C    1 1 
        8 21951 1 1  79 ALA CA   C -19.099 -15.659 -10.298 1.00 . A A . 104 ALA CA   1 1 
        8 21952 1 1  79 ALA CB   C -18.414 -16.872 -10.891 1.00 . A A . 104 ALA CB   1 1 
        8 21953 1 1  79 ALA H    H -20.749 -16.957 -10.116 1.00 . A A . 104 ALA H    1 1 
        8 21954 1 1  79 ALA HA   H -18.581 -15.401  -9.387 1.00 . A A . 104 ALA HA   1 1 
        8 21955 1 1  79 ALA HB1  H -18.952 -17.151 -11.785 1.00 . A A . 104 ALA HB1  1 1 
        8 21956 1 1  79 ALA HB2  H -18.459 -17.686 -10.182 1.00 . A A . 104 ALA HB2  1 1 
        8 21957 1 1  79 ALA HB3  H -17.389 -16.640 -11.137 1.00 . A A . 104 ALA HB3  1 1 
        8 21958 1 1  79 ALA N    N -20.473 -16.027  -9.954 1.00 . A A . 104 ALA N    1 1 
        8 21959 1 1  79 ALA O    O -18.357 -13.485 -11.014 1.00 . A A . 104 ALA O    1 1 
        8 21960 1 1  80 ASP C    C -21.256 -13.369 -13.893 1.00 . A A . 105 ASP C    1 1 
        8 21961 1 1  80 ASP CA   C -19.819 -13.543 -13.384 1.00 . A A . 105 ASP CA   1 1 
        8 21962 1 1  80 ASP CB   C -18.862 -13.936 -14.542 1.00 . A A . 105 ASP CB   1 1 
        8 21963 1 1  80 ASP CG   C -18.882 -13.010 -15.759 1.00 . A A . 105 ASP CG   1 1 
        8 21964 1 1  80 ASP H    H -20.229 -15.440 -12.481 1.00 . A A . 105 ASP H    1 1 
        8 21965 1 1  80 ASP HA   H -19.479 -12.616 -12.947 1.00 . A A . 105 ASP HA   1 1 
        8 21966 1 1  80 ASP HB2  H -17.852 -13.944 -14.161 1.00 . A A . 105 ASP HB2  1 1 
        8 21967 1 1  80 ASP HB3  H -19.111 -14.936 -14.865 1.00 . A A . 105 ASP HB3  1 1 
        8 21968 1 1  80 ASP N    N -19.763 -14.589 -12.350 1.00 . A A . 105 ASP N    1 1 
        8 21969 1 1  80 ASP O    O -21.561 -12.474 -14.657 1.00 . A A . 105 ASP O    1 1 
        8 21970 1 1  80 ASP OD1  O -18.175 -11.966 -15.763 1.00 . A A . 105 ASP OD1  1 1 
        8 21971 1 1  80 ASP OD2  O -19.550 -13.353 -16.767 1.00 . A A . 105 ASP OD2  1 1 
        8 21972 1 1  81 ARG C    C -24.491 -13.908 -12.762 1.00 . A A . 106 ARG C    1 1 
        8 21973 1 1  81 ARG CA   C -23.499 -14.253 -13.872 1.00 . A A . 106 ARG CA   1 1 
        8 21974 1 1  81 ARG CB   C -23.800 -15.623 -14.399 1.00 . A A . 106 ARG CB   1 1 
        8 21975 1 1  81 ARG CD   C -25.537 -17.030 -15.543 1.00 . A A . 106 ARG CD   1 1 
        8 21976 1 1  81 ARG CG   C -25.108 -15.665 -15.141 1.00 . A A . 106 ARG CG   1 1 
        8 21977 1 1  81 ARG CZ   C -27.829 -17.904 -15.504 1.00 . A A . 106 ARG CZ   1 1 
        8 21978 1 1  81 ARG H    H -21.911 -14.756 -12.624 1.00 . A A . 106 ARG H    1 1 
        8 21979 1 1  81 ARG HA   H -23.598 -13.538 -14.674 1.00 . A A . 106 ARG HA   1 1 
        8 21980 1 1  81 ARG HB2  H -22.991 -16.003 -15.002 1.00 . A A . 106 ARG HB2  1 1 
        8 21981 1 1  81 ARG HB3  H -23.903 -16.160 -13.470 1.00 . A A . 106 ARG HB3  1 1 
        8 21982 1 1  81 ARG HD2  H -24.973 -17.327 -16.415 1.00 . A A . 106 ARG HD2  1 1 
        8 21983 1 1  81 ARG HD3  H -25.357 -17.707 -14.721 1.00 . A A . 106 ARG HD3  1 1 
        8 21984 1 1  81 ARG HE   H -27.263 -16.090 -16.130 1.00 . A A . 106 ARG HE   1 1 
        8 21985 1 1  81 ARG HG2  H -25.844 -15.262 -14.459 1.00 . A A . 106 ARG HG2  1 1 
        8 21986 1 1  81 ARG HG3  H -25.040 -15.024 -16.007 1.00 . A A . 106 ARG HG3  1 1 
        8 21987 1 1  81 ARG HH11 H -26.512 -19.476 -15.586 1.00 . A A . 106 ARG HH11 1 1 
        8 21988 1 1  81 ARG HH12 H -28.116 -19.846 -15.067 1.00 . A A . 106 ARG HH12 1 1 
        8 21989 1 1  81 ARG HH21 H -29.429 -16.638 -15.477 1.00 . A A . 106 ARG HH21 1 1 
        8 21990 1 1  81 ARG HH22 H -29.796 -18.255 -15.054 1.00 . A A . 106 ARG HH22 1 1 
        8 21991 1 1  81 ARG N    N -22.145 -14.183 -13.379 1.00 . A A . 106 ARG N    1 1 
        8 21992 1 1  81 ARG NE   N -26.963 -16.977 -15.830 1.00 . A A . 106 ARG NE   1 1 
        8 21993 1 1  81 ARG NH1  N -27.449 -19.171 -15.402 1.00 . A A . 106 ARG NH1  1 1 
        8 21994 1 1  81 ARG NH2  N -29.108 -17.580 -15.351 1.00 . A A . 106 ARG NH2  1 1 
        8 21995 1 1  81 ARG O    O -25.581 -14.460 -12.673 1.00 . A A . 106 ARG O    1 1 
        8 21996 1 1  82 VAL C    C -26.229 -12.025 -11.503 1.00 . A A . 107 VAL C    1 1 
        8 21997 1 1  82 VAL CA   C -24.978 -12.620 -10.824 1.00 . A A . 107 VAL CA   1 1 
        8 21998 1 1  82 VAL CB   C -24.328 -11.614  -9.848 1.00 . A A . 107 VAL CB   1 1 
        8 21999 1 1  82 VAL CG1  C -23.442 -10.625 -10.587 1.00 . A A . 107 VAL CG1  1 1 
        8 22000 1 1  82 VAL CG2  C -25.411 -10.897  -9.021 1.00 . A A . 107 VAL CG2  1 1 
        8 22001 1 1  82 VAL H    H -23.094 -12.981 -11.878 1.00 . A A . 107 VAL H    1 1 
        8 22002 1 1  82 VAL HA   H -25.318 -13.491 -10.282 1.00 . A A . 107 VAL HA   1 1 
        8 22003 1 1  82 VAL HB   H -23.703 -12.166  -9.166 1.00 . A A . 107 VAL HB   1 1 
        8 22004 1 1  82 VAL HG11 H -22.625 -11.175 -11.033 1.00 . A A . 107 VAL HG11 1 1 
        8 22005 1 1  82 VAL HG12 H -23.058  -9.879  -9.908 1.00 . A A . 107 VAL HG12 1 1 
        8 22006 1 1  82 VAL HG13 H -24.010 -10.157 -11.376 1.00 . A A . 107 VAL HG13 1 1 
        8 22007 1 1  82 VAL HG21 H -25.896 -11.598  -8.357 1.00 . A A . 107 VAL HG21 1 1 
        8 22008 1 1  82 VAL HG22 H -26.146 -10.476  -9.690 1.00 . A A . 107 VAL HG22 1 1 
        8 22009 1 1  82 VAL HG23 H -24.982 -10.092  -8.447 1.00 . A A . 107 VAL HG23 1 1 
        8 22010 1 1  82 VAL N    N -24.053 -13.150 -11.833 1.00 . A A . 107 VAL N    1 1 
        8 22011 1 1  82 VAL O    O -26.151 -11.094 -12.297 1.00 . A A . 107 VAL O    1 1 
        8 22012 1 1  83 ASP C    C -29.342 -11.246 -11.189 1.00 . A A . 108 ASP C    1 1 
        8 22013 1 1  83 ASP CA   C -28.587 -12.332 -11.870 1.00 . A A . 108 ASP CA   1 1 
        8 22014 1 1  83 ASP CB   C -29.477 -13.581 -11.957 1.00 . A A . 108 ASP CB   1 1 
        8 22015 1 1  83 ASP CG   C -28.960 -14.675 -12.874 1.00 . A A . 108 ASP CG   1 1 
        8 22016 1 1  83 ASP H    H -27.350 -13.303 -10.499 1.00 . A A . 108 ASP H    1 1 
        8 22017 1 1  83 ASP HA   H -28.370 -12.001 -12.871 1.00 . A A . 108 ASP HA   1 1 
        8 22018 1 1  83 ASP HB2  H -29.559 -13.993 -10.963 1.00 . A A . 108 ASP HB2  1 1 
        8 22019 1 1  83 ASP HB3  H -30.467 -13.290 -12.270 1.00 . A A . 108 ASP HB3  1 1 
        8 22020 1 1  83 ASP N    N -27.346 -12.628 -11.204 1.00 . A A . 108 ASP N    1 1 
        8 22021 1 1  83 ASP O    O -29.017 -10.838 -10.079 1.00 . A A . 108 ASP O    1 1 
        8 22022 1 1  83 ASP OD1  O -29.223 -14.614 -14.098 1.00 . A A . 108 ASP OD1  1 1 
        8 22023 1 1  83 ASP OD2  O -28.342 -15.642 -12.372 1.00 . A A . 108 ASP OD2  1 1 
        8 22024 1 1  84 ASP C    C -32.067 -10.270 -10.116 1.00 . A A . 109 ASP C    1 1 
        8 22025 1 1  84 ASP CA   C -31.279  -9.785 -11.336 1.00 . A A . 109 ASP CA   1 1 
        8 22026 1 1  84 ASP CB   C -32.219  -9.356 -12.456 1.00 . A A . 109 ASP CB   1 1 
        8 22027 1 1  84 ASP CG   C -33.228  -8.317 -12.033 1.00 . A A . 109 ASP CG   1 1 
        8 22028 1 1  84 ASP H    H -30.605 -11.276 -12.685 1.00 . A A . 109 ASP H    1 1 
        8 22029 1 1  84 ASP HA   H -30.665  -8.943 -11.048 1.00 . A A . 109 ASP HA   1 1 
        8 22030 1 1  84 ASP HB2  H -31.624  -8.952 -13.263 1.00 . A A . 109 ASP HB2  1 1 
        8 22031 1 1  84 ASP HB3  H -32.747 -10.228 -12.815 1.00 . A A . 109 ASP HB3  1 1 
        8 22032 1 1  84 ASP N    N -30.401 -10.840 -11.826 1.00 . A A . 109 ASP N    1 1 
        8 22033 1 1  84 ASP O    O -32.431  -9.499  -9.233 1.00 . A A . 109 ASP O    1 1 
        8 22034 1 1  84 ASP OD1  O -32.906  -7.112 -12.046 1.00 . A A . 109 ASP OD1  1 1 
        8 22035 1 1  84 ASP OD2  O -34.370  -8.684 -11.694 1.00 . A A . 109 ASP OD2  1 1 
        8 22036 1 1  85 ALA C    C -31.973 -12.469  -7.814 1.00 . A A . 110 ALA C    1 1 
        8 22037 1 1  85 ALA CA   C -32.963 -12.169  -8.926 1.00 . A A . 110 ALA CA   1 1 
        8 22038 1 1  85 ALA CB   C -33.667 -13.445  -9.366 1.00 . A A . 110 ALA CB   1 1 
        8 22039 1 1  85 ALA H    H -31.932 -12.112 -10.786 1.00 . A A . 110 ALA H    1 1 
        8 22040 1 1  85 ALA HA   H -33.700 -11.467  -8.566 1.00 . A A . 110 ALA HA   1 1 
        8 22041 1 1  85 ALA HB1  H -32.938 -14.147  -9.746 1.00 . A A . 110 ALA HB1  1 1 
        8 22042 1 1  85 ALA HB2  H -34.384 -13.215 -10.138 1.00 . A A . 110 ALA HB2  1 1 
        8 22043 1 1  85 ALA HB3  H -34.176 -13.882  -8.519 1.00 . A A . 110 ALA HB3  1 1 
        8 22044 1 1  85 ALA N    N -32.265 -11.561 -10.048 1.00 . A A . 110 ALA N    1 1 
        8 22045 1 1  85 ALA O    O -32.342 -12.691  -6.669 1.00 . A A . 110 ALA O    1 1 
        8 22046 1 1  86 GLU C    C -29.114 -11.498  -6.605 1.00 . A A . 111 GLU C    1 1 
        8 22047 1 1  86 GLU CA   C -29.675 -12.771  -7.225 1.00 . A A . 111 GLU CA   1 1 
        8 22048 1 1  86 GLU CB   C -28.569 -13.543  -7.930 1.00 . A A . 111 GLU CB   1 1 
        8 22049 1 1  86 GLU CD   C -28.298 -15.347  -6.247 1.00 . A A . 111 GLU CD   1 1 
        8 22050 1 1  86 GLU CG   C -27.611 -14.239  -7.000 1.00 . A A . 111 GLU CG   1 1 
        8 22051 1 1  86 GLU H    H -30.483 -12.184  -9.075 1.00 . A A . 111 GLU H    1 1 
        8 22052 1 1  86 GLU HA   H -30.095 -13.391  -6.448 1.00 . A A . 111 GLU HA   1 1 
        8 22053 1 1  86 GLU HB2  H -29.038 -14.303  -8.535 1.00 . A A . 111 GLU HB2  1 1 
        8 22054 1 1  86 GLU HB3  H -28.014 -12.857  -8.551 1.00 . A A . 111 GLU HB3  1 1 
        8 22055 1 1  86 GLU HG2  H -26.798 -14.655  -7.578 1.00 . A A . 111 GLU HG2  1 1 
        8 22056 1 1  86 GLU HG3  H -27.228 -13.521  -6.290 1.00 . A A . 111 GLU HG3  1 1 
        8 22057 1 1  86 GLU N    N -30.712 -12.445  -8.159 1.00 . A A . 111 GLU N    1 1 
        8 22058 1 1  86 GLU O    O -28.727 -11.484  -5.449 1.00 . A A . 111 GLU O    1 1 
        8 22059 1 1  86 GLU OE1  O -29.016 -15.068  -5.285 1.00 . A A . 111 GLU OE1  1 1 
        8 22060 1 1  86 GLU OE2  O -28.158 -16.528  -6.645 1.00 . A A . 111 GLU OE2  1 1 
        8 22061 1 1  87 VAL C    C -29.302  -8.651  -5.675 1.00 . A A . 112 VAL C    1 1 
        8 22062 1 1  87 VAL CA   C -28.565  -9.150  -6.932 1.00 . A A . 112 VAL CA   1 1 
        8 22063 1 1  87 VAL CB   C -28.572  -8.073  -8.081 1.00 . A A . 112 VAL CB   1 1 
        8 22064 1 1  87 VAL CG1  C -29.972  -7.685  -8.527 1.00 . A A . 112 VAL CG1  1 1 
        8 22065 1 1  87 VAL CG2  C -27.760  -6.842  -7.715 1.00 . A A . 112 VAL CG2  1 1 
        8 22066 1 1  87 VAL H    H -29.405 -10.504  -8.310 1.00 . A A . 112 VAL H    1 1 
        8 22067 1 1  87 VAL HA   H -27.540  -9.347  -6.653 1.00 . A A . 112 VAL HA   1 1 
        8 22068 1 1  87 VAL HB   H -28.108  -8.539  -8.939 1.00 . A A . 112 VAL HB   1 1 
        8 22069 1 1  87 VAL HG11 H -30.491  -8.561  -8.887 1.00 . A A . 112 VAL HG11 1 1 
        8 22070 1 1  87 VAL HG12 H -29.912  -6.952  -9.319 1.00 . A A . 112 VAL HG12 1 1 
        8 22071 1 1  87 VAL HG13 H -30.511  -7.268  -7.689 1.00 . A A . 112 VAL HG13 1 1 
        8 22072 1 1  87 VAL HG21 H -26.728  -7.116  -7.561 1.00 . A A . 112 VAL HG21 1 1 
        8 22073 1 1  87 VAL HG22 H -28.163  -6.401  -6.815 1.00 . A A . 112 VAL HG22 1 1 
        8 22074 1 1  87 VAL HG23 H -27.827  -6.133  -8.527 1.00 . A A . 112 VAL HG23 1 1 
        8 22075 1 1  87 VAL N    N -29.095 -10.428  -7.381 1.00 . A A . 112 VAL N    1 1 
        8 22076 1 1  87 VAL O    O -28.673  -8.234  -4.707 1.00 . A A . 112 VAL O    1 1 
        8 22077 1 1  88 LEU C    C -31.247  -9.278  -3.338 1.00 . A A . 113 LEU C    1 1 
        8 22078 1 1  88 LEU CA   C -31.428  -8.354  -4.540 1.00 . A A . 113 LEU CA   1 1 
        8 22079 1 1  88 LEU CB   C -32.914  -8.133  -4.935 1.00 . A A . 113 LEU CB   1 1 
        8 22080 1 1  88 LEU CD1  C -33.904 -10.485  -4.903 1.00 . A A . 113 LEU CD1  1 1 
        8 22081 1 1  88 LEU CD2  C -34.941  -8.714  -6.295 1.00 . A A . 113 LEU CD2  1 1 
        8 22082 1 1  88 LEU CG   C -33.644  -9.244  -5.734 1.00 . A A . 113 LEU CG   1 1 
        8 22083 1 1  88 LEU H    H -31.054  -9.163  -6.466 1.00 . A A . 113 LEU H    1 1 
        8 22084 1 1  88 LEU HA   H -31.010  -7.403  -4.244 1.00 . A A . 113 LEU HA   1 1 
        8 22085 1 1  88 LEU HB2  H -33.472  -7.982  -4.023 1.00 . A A . 113 LEU HB2  1 1 
        8 22086 1 1  88 LEU HB3  H -32.968  -7.219  -5.509 1.00 . A A . 113 LEU HB3  1 1 
        8 22087 1 1  88 LEU HD11 H -34.520 -10.232  -4.054 1.00 . A A . 113 LEU HD11 1 1 
        8 22088 1 1  88 LEU HD12 H -32.959 -10.879  -4.557 1.00 . A A . 113 LEU HD12 1 1 
        8 22089 1 1  88 LEU HD13 H -34.405 -11.226  -5.509 1.00 . A A . 113 LEU HD13 1 1 
        8 22090 1 1  88 LEU HD21 H -34.734  -7.843  -6.898 1.00 . A A . 113 LEU HD21 1 1 
        8 22091 1 1  88 LEU HD22 H -35.591  -8.432  -5.481 1.00 . A A . 113 LEU HD22 1 1 
        8 22092 1 1  88 LEU HD23 H -35.414  -9.473  -6.899 1.00 . A A . 113 LEU HD23 1 1 
        8 22093 1 1  88 LEU HG   H -33.022  -9.536  -6.567 1.00 . A A . 113 LEU HG   1 1 
        8 22094 1 1  88 LEU N    N -30.623  -8.778  -5.674 1.00 . A A . 113 LEU N    1 1 
        8 22095 1 1  88 LEU O    O -31.366  -8.853  -2.197 1.00 . A A . 113 LEU O    1 1 
        8 22096 1 1  89 SER C    C -29.360 -11.184  -1.881 1.00 . A A . 114 SER C    1 1 
        8 22097 1 1  89 SER CA   C -30.646 -11.514  -2.634 1.00 . A A . 114 SER CA   1 1 
        8 22098 1 1  89 SER CB   C -30.554 -12.827  -3.379 1.00 . A A . 114 SER CB   1 1 
        8 22099 1 1  89 SER H    H -30.769 -10.847  -4.528 1.00 . A A . 114 SER H    1 1 
        8 22100 1 1  89 SER HA   H -31.476 -11.560  -1.947 1.00 . A A . 114 SER HA   1 1 
        8 22101 1 1  89 SER HB2  H -29.855 -12.670  -4.189 1.00 . A A . 114 SER HB2  1 1 
        8 22102 1 1  89 SER HB3  H -30.183 -13.626  -2.773 1.00 . A A . 114 SER HB3  1 1 
        8 22103 1 1  89 SER HG   H -31.741 -13.214  -4.915 1.00 . A A . 114 SER HG   1 1 
        8 22104 1 1  89 SER N    N -30.895 -10.520  -3.615 1.00 . A A . 114 SER N    1 1 
        8 22105 1 1  89 SER O    O -29.237 -11.406  -0.676 1.00 . A A . 114 SER O    1 1 
        8 22106 1 1  89 SER OG   O -31.813 -13.154  -3.952 1.00 . A A . 114 SER OG   1 1 
        8 22107 1 1  90 VAL C    C -27.465  -8.886  -1.234 1.00 . A A . 115 VAL C    1 1 
        8 22108 1 1  90 VAL CA   C -27.188 -10.157  -2.043 1.00 . A A . 115 VAL CA   1 1 
        8 22109 1 1  90 VAL CB   C -26.167  -9.833  -3.160 1.00 . A A . 115 VAL CB   1 1 
        8 22110 1 1  90 VAL CG1  C -24.890  -9.284  -2.571 1.00 . A A . 115 VAL CG1  1 1 
        8 22111 1 1  90 VAL CG2  C -25.870 -11.068  -3.995 1.00 . A A . 115 VAL CG2  1 1 
        8 22112 1 1  90 VAL H    H -28.579 -10.578  -3.574 1.00 . A A . 115 VAL H    1 1 
        8 22113 1 1  90 VAL HA   H -26.761 -10.908  -1.385 1.00 . A A . 115 VAL HA   1 1 
        8 22114 1 1  90 VAL HB   H -26.598  -9.082  -3.806 1.00 . A A . 115 VAL HB   1 1 
        8 22115 1 1  90 VAL HG11 H -25.099  -8.370  -2.035 1.00 . A A . 115 VAL HG11 1 1 
        8 22116 1 1  90 VAL HG12 H -24.176  -9.094  -3.358 1.00 . A A . 115 VAL HG12 1 1 
        8 22117 1 1  90 VAL HG13 H -24.497 -10.018  -1.884 1.00 . A A . 115 VAL HG13 1 1 
        8 22118 1 1  90 VAL HG21 H -26.793 -11.450  -4.406 1.00 . A A . 115 VAL HG21 1 1 
        8 22119 1 1  90 VAL HG22 H -25.412 -11.825  -3.376 1.00 . A A . 115 VAL HG22 1 1 
        8 22120 1 1  90 VAL HG23 H -25.206 -10.801  -4.803 1.00 . A A . 115 VAL HG23 1 1 
        8 22121 1 1  90 VAL N    N -28.422 -10.636  -2.606 1.00 . A A . 115 VAL N    1 1 
        8 22122 1 1  90 VAL O    O -27.040  -8.773  -0.099 1.00 . A A . 115 VAL O    1 1 
        8 22123 1 1  91 LEU C    C -29.206  -6.843   0.180 1.00 . A A . 116 LEU C    1 1 
        8 22124 1 1  91 LEU CA   C -28.532  -6.673  -1.189 1.00 . A A . 116 LEU CA   1 1 
        8 22125 1 1  91 LEU CB   C -29.403  -5.813  -2.113 1.00 . A A . 116 LEU CB   1 1 
        8 22126 1 1  91 LEU CD1  C -29.779  -4.640  -4.302 1.00 . A A . 116 LEU CD1  1 1 
        8 22127 1 1  91 LEU CD2  C -27.502  -4.619  -3.270 1.00 . A A . 116 LEU CD2  1 1 
        8 22128 1 1  91 LEU CG   C -28.785  -5.422  -3.464 1.00 . A A . 116 LEU CG   1 1 
        8 22129 1 1  91 LEU H    H -28.562  -8.144  -2.725 1.00 . A A . 116 LEU H    1 1 
        8 22130 1 1  91 LEU HA   H -27.594  -6.162  -1.030 1.00 . A A . 116 LEU HA   1 1 
        8 22131 1 1  91 LEU HB2  H -30.317  -6.354  -2.305 1.00 . A A . 116 LEU HB2  1 1 
        8 22132 1 1  91 LEU HB3  H -29.653  -4.905  -1.584 1.00 . A A . 116 LEU HB3  1 1 
        8 22133 1 1  91 LEU HD11 H -30.645  -5.252  -4.507 1.00 . A A . 116 LEU HD11 1 1 
        8 22134 1 1  91 LEU HD12 H -29.317  -4.344  -5.232 1.00 . A A . 116 LEU HD12 1 1 
        8 22135 1 1  91 LEU HD13 H -30.086  -3.762  -3.754 1.00 . A A . 116 LEU HD13 1 1 
        8 22136 1 1  91 LEU HD21 H -27.107  -4.336  -4.235 1.00 . A A . 116 LEU HD21 1 1 
        8 22137 1 1  91 LEU HD22 H -26.771  -5.212  -2.741 1.00 . A A . 116 LEU HD22 1 1 
        8 22138 1 1  91 LEU HD23 H -27.722  -3.731  -2.697 1.00 . A A . 116 LEU HD23 1 1 
        8 22139 1 1  91 LEU HG   H -28.540  -6.325  -4.006 1.00 . A A . 116 LEU HG   1 1 
        8 22140 1 1  91 LEU N    N -28.217  -7.962  -1.822 1.00 . A A . 116 LEU N    1 1 
        8 22141 1 1  91 LEU O    O -28.750  -6.270   1.185 1.00 . A A . 116 LEU O    1 1 
        8 22142 1 1  92 ARG C    C -30.158  -8.695   2.508 1.00 . A A . 117 ARG C    1 1 
        8 22143 1 1  92 ARG CA   C -30.959  -7.883   1.503 1.00 . A A . 117 ARG CA   1 1 
        8 22144 1 1  92 ARG CB   C -32.417  -8.411   1.312 1.00 . A A . 117 ARG CB   1 1 
        8 22145 1 1  92 ARG CD   C -32.094 -10.950   1.213 1.00 . A A . 117 ARG CD   1 1 
        8 22146 1 1  92 ARG CG   C -32.610  -9.708   0.505 1.00 . A A . 117 ARG CG   1 1 
        8 22147 1 1  92 ARG CZ   C -31.786 -13.358   0.638 1.00 . A A . 117 ARG CZ   1 1 
        8 22148 1 1  92 ARG H    H -30.558  -8.107  -0.581 1.00 . A A . 117 ARG H    1 1 
        8 22149 1 1  92 ARG HA   H -31.019  -6.900   1.945 1.00 . A A . 117 ARG HA   1 1 
        8 22150 1 1  92 ARG HB2  H -32.838  -8.580   2.292 1.00 . A A . 117 ARG HB2  1 1 
        8 22151 1 1  92 ARG HB3  H -32.996  -7.631   0.840 1.00 . A A . 117 ARG HB3  1 1 
        8 22152 1 1  92 ARG HD2  H -31.030 -10.846   1.366 1.00 . A A . 117 ARG HD2  1 1 
        8 22153 1 1  92 ARG HD3  H -32.588 -11.039   2.169 1.00 . A A . 117 ARG HD3  1 1 
        8 22154 1 1  92 ARG HE   H -32.997 -12.057  -0.308 1.00 . A A . 117 ARG HE   1 1 
        8 22155 1 1  92 ARG HG2  H -33.663  -9.845   0.313 1.00 . A A . 117 ARG HG2  1 1 
        8 22156 1 1  92 ARG HG3  H -32.093  -9.601  -0.438 1.00 . A A . 117 ARG HG3  1 1 
        8 22157 1 1  92 ARG HH11 H -30.658 -12.797   2.263 1.00 . A A . 117 ARG HH11 1 1 
        8 22158 1 1  92 ARG HH12 H -30.461 -14.401   1.803 1.00 . A A . 117 ARG HH12 1 1 
        8 22159 1 1  92 ARG HH21 H -32.752 -14.300  -0.906 1.00 . A A . 117 ARG HH21 1 1 
        8 22160 1 1  92 ARG HH22 H -31.714 -15.298  -0.001 1.00 . A A . 117 ARG HH22 1 1 
        8 22161 1 1  92 ARG N    N -30.248  -7.665   0.242 1.00 . A A . 117 ARG N    1 1 
        8 22162 1 1  92 ARG NE   N -32.351 -12.165   0.427 1.00 . A A . 117 ARG NE   1 1 
        8 22163 1 1  92 ARG NH1  N -30.921 -13.528   1.629 1.00 . A A . 117 ARG NH1  1 1 
        8 22164 1 1  92 ARG NH2  N -32.099 -14.385  -0.145 1.00 . A A . 117 ARG NH2  1 1 
        8 22165 1 1  92 ARG O    O -30.518  -8.772   3.677 1.00 . A A . 117 ARG O    1 1 
        8 22166 1 1  93 GLN C    C -27.428  -9.225   3.850 1.00 . A A . 118 GLN C    1 1 
        8 22167 1 1  93 GLN CA   C -28.227 -10.092   2.880 1.00 . A A . 118 GLN CA   1 1 
        8 22168 1 1  93 GLN CB   C -27.255 -10.878   2.015 1.00 . A A . 118 GLN CB   1 1 
        8 22169 1 1  93 GLN CD   C -25.287 -12.463   2.069 1.00 . A A . 118 GLN CD   1 1 
        8 22170 1 1  93 GLN CG   C -26.554 -11.994   2.741 1.00 . A A . 118 GLN CG   1 1 
        8 22171 1 1  93 GLN H    H -28.807  -9.113   1.116 1.00 . A A . 118 GLN H    1 1 
        8 22172 1 1  93 GLN HA   H -28.838 -10.783   3.437 1.00 . A A . 118 GLN HA   1 1 
        8 22173 1 1  93 GLN HB2  H -27.798 -11.300   1.182 1.00 . A A . 118 GLN HB2  1 1 
        8 22174 1 1  93 GLN HB3  H -26.515 -10.190   1.636 1.00 . A A . 118 GLN HB3  1 1 
        8 22175 1 1  93 GLN HE21 H -24.891 -10.642   1.418 1.00 . A A . 118 GLN HE21 1 1 
        8 22176 1 1  93 GLN HE22 H -23.739 -11.870   1.034 1.00 . A A . 118 GLN HE22 1 1 
        8 22177 1 1  93 GLN HG2  H -26.332 -11.693   3.752 1.00 . A A . 118 GLN HG2  1 1 
        8 22178 1 1  93 GLN HG3  H -27.253 -12.816   2.730 1.00 . A A . 118 GLN HG3  1 1 
        8 22179 1 1  93 GLN N    N -29.066  -9.266   2.051 1.00 . A A . 118 GLN N    1 1 
        8 22180 1 1  93 GLN NE2  N -24.578 -11.570   1.438 1.00 . A A . 118 GLN NE2  1 1 
        8 22181 1 1  93 GLN O    O -27.350  -9.522   5.046 1.00 . A A . 118 GLN O    1 1 
        8 22182 1 1  93 GLN OE1  O -24.929 -13.629   2.149 1.00 . A A . 118 GLN OE1  1 1 
        8 22183 1 1  94 LEU C    C -26.771  -6.418   5.072 1.00 . A A . 119 LEU C    1 1 
        8 22184 1 1  94 LEU CA   C -25.978  -7.313   4.169 1.00 . A A . 119 LEU CA   1 1 
        8 22185 1 1  94 LEU CB   C -24.954  -6.472   3.369 1.00 . A A . 119 LEU CB   1 1 
        8 22186 1 1  94 LEU CD1  C -23.599  -8.551   2.799 1.00 . A A . 119 LEU CD1  1 1 
        8 22187 1 1  94 LEU CD2  C -24.653  -7.196   0.962 1.00 . A A . 119 LEU CD2  1 1 
        8 22188 1 1  94 LEU CG   C -24.042  -7.173   2.345 1.00 . A A . 119 LEU CG   1 1 
        8 22189 1 1  94 LEU H    H -27.079  -7.859   2.427 1.00 . A A . 119 LEU H    1 1 
        8 22190 1 1  94 LEU HA   H -25.438  -7.989   4.815 1.00 . A A . 119 LEU HA   1 1 
        8 22191 1 1  94 LEU HB2  H -25.505  -5.712   2.836 1.00 . A A . 119 LEU HB2  1 1 
        8 22192 1 1  94 LEU HB3  H -24.326  -5.968   4.089 1.00 . A A . 119 LEU HB3  1 1 
        8 22193 1 1  94 LEU HD11 H -23.015  -8.477   3.703 1.00 . A A . 119 LEU HD11 1 1 
        8 22194 1 1  94 LEU HD12 H -23.009  -9.014   2.022 1.00 . A A . 119 LEU HD12 1 1 
        8 22195 1 1  94 LEU HD13 H -24.476  -9.154   2.987 1.00 . A A . 119 LEU HD13 1 1 
        8 22196 1 1  94 LEU HD21 H -23.979  -7.694   0.280 1.00 . A A . 119 LEU HD21 1 1 
        8 22197 1 1  94 LEU HD22 H -24.825  -6.184   0.625 1.00 . A A . 119 LEU HD22 1 1 
        8 22198 1 1  94 LEU HD23 H -25.592  -7.729   0.993 1.00 . A A . 119 LEU HD23 1 1 
        8 22199 1 1  94 LEU HG   H -23.139  -6.579   2.295 1.00 . A A . 119 LEU HG   1 1 
        8 22200 1 1  94 LEU N    N -26.864  -8.128   3.345 1.00 . A A . 119 LEU N    1 1 
        8 22201 1 1  94 LEU O    O -26.443  -6.281   6.242 1.00 . A A . 119 LEU O    1 1 
        8 22202 1 1  95 GLN C    C -29.328  -5.742   6.532 1.00 . A A . 120 GLN C    1 1 
        8 22203 1 1  95 GLN CA   C -28.683  -4.974   5.377 1.00 . A A . 120 GLN CA   1 1 
        8 22204 1 1  95 GLN CB   C -29.742  -4.214   4.573 1.00 . A A . 120 GLN CB   1 1 
        8 22205 1 1  95 GLN CD   C -31.954  -4.348   3.382 1.00 . A A . 120 GLN CD   1 1 
        8 22206 1 1  95 GLN CG   C -30.684  -5.083   3.761 1.00 . A A . 120 GLN CG   1 1 
        8 22207 1 1  95 GLN H    H -28.114  -6.039   3.626 1.00 . A A . 120 GLN H    1 1 
        8 22208 1 1  95 GLN HA   H -27.981  -4.264   5.794 1.00 . A A . 120 GLN HA   1 1 
        8 22209 1 1  95 GLN HB2  H -30.342  -3.637   5.262 1.00 . A A . 120 GLN HB2  1 1 
        8 22210 1 1  95 GLN HB3  H -29.243  -3.530   3.902 1.00 . A A . 120 GLN HB3  1 1 
        8 22211 1 1  95 GLN HE21 H -32.195  -5.403   1.697 1.00 . A A . 120 GLN HE21 1 1 
        8 22212 1 1  95 GLN HE22 H -33.390  -4.234   2.049 1.00 . A A . 120 GLN HE22 1 1 
        8 22213 1 1  95 GLN HG2  H -30.161  -5.349   2.855 1.00 . A A . 120 GLN HG2  1 1 
        8 22214 1 1  95 GLN HG3  H -30.922  -5.977   4.312 1.00 . A A . 120 GLN HG3  1 1 
        8 22215 1 1  95 GLN N    N -27.867  -5.859   4.558 1.00 . A A . 120 GLN N    1 1 
        8 22216 1 1  95 GLN NE2  N -32.557  -4.696   2.273 1.00 . A A . 120 GLN NE2  1 1 
        8 22217 1 1  95 GLN O    O -29.633  -5.172   7.579 1.00 . A A . 120 GLN O    1 1 
        8 22218 1 1  95 GLN OE1  O -32.389  -3.457   4.091 1.00 . A A . 120 GLN OE1  1 1 
        8 22219 1 1  96 ALA C    C -29.067  -8.038   8.531 1.00 . A A . 121 ALA C    1 1 
        8 22220 1 1  96 ALA CA   C -30.048  -7.909   7.377 1.00 . A A . 121 ALA CA   1 1 
        8 22221 1 1  96 ALA CB   C -30.367  -9.285   6.815 1.00 . A A . 121 ALA CB   1 1 
        8 22222 1 1  96 ALA H    H -29.236  -7.441   5.478 1.00 . A A . 121 ALA H    1 1 
        8 22223 1 1  96 ALA HA   H -30.962  -7.459   7.734 1.00 . A A . 121 ALA HA   1 1 
        8 22224 1 1  96 ALA HB1  H -31.043  -9.180   5.979 1.00 . A A . 121 ALA HB1  1 1 
        8 22225 1 1  96 ALA HB2  H -30.828  -9.892   7.581 1.00 . A A . 121 ALA HB2  1 1 
        8 22226 1 1  96 ALA HB3  H -29.454  -9.755   6.481 1.00 . A A . 121 ALA HB3  1 1 
        8 22227 1 1  96 ALA N    N -29.492  -7.053   6.344 1.00 . A A . 121 ALA N    1 1 
        8 22228 1 1  96 ALA O    O -29.448  -8.028   9.703 1.00 . A A . 121 ALA O    1 1 
        8 22229 1 1  97 ALA C    C -26.375  -6.936   9.796 1.00 . A A . 122 ALA C    1 1 
        8 22230 1 1  97 ALA CA   C -26.771  -8.282   9.195 1.00 . A A . 122 ALA CA   1 1 
        8 22231 1 1  97 ALA CB   C -25.584  -9.003   8.601 1.00 . A A . 122 ALA CB   1 1 
        8 22232 1 1  97 ALA H    H -27.554  -8.054   7.251 1.00 . A A . 122 ALA H    1 1 
        8 22233 1 1  97 ALA HA   H -27.184  -8.895   9.983 1.00 . A A . 122 ALA HA   1 1 
        8 22234 1 1  97 ALA HB1  H -25.165  -8.408   7.803 1.00 . A A . 122 ALA HB1  1 1 
        8 22235 1 1  97 ALA HB2  H -25.903  -9.957   8.209 1.00 . A A . 122 ALA HB2  1 1 
        8 22236 1 1  97 ALA HB3  H -24.836  -9.156   9.365 1.00 . A A . 122 ALA HB3  1 1 
        8 22237 1 1  97 ALA N    N -27.802  -8.118   8.199 1.00 . A A . 122 ALA N    1 1 
        8 22238 1 1  97 ALA O    O -25.885  -6.870  10.919 1.00 . A A . 122 ALA O    1 1 
        8 22239 1 1  98 GLU C    C -27.239  -4.145  10.720 1.00 . A A . 123 GLU C    1 1 
        8 22240 1 1  98 GLU CA   C -26.388  -4.475   9.491 1.00 . A A . 123 GLU CA   1 1 
        8 22241 1 1  98 GLU CB   C -26.743  -3.523   8.353 1.00 . A A . 123 GLU CB   1 1 
        8 22242 1 1  98 GLU CD   C -25.252  -1.523   8.957 1.00 . A A . 123 GLU CD   1 1 
        8 22243 1 1  98 GLU CG   C -25.638  -2.575   7.912 1.00 . A A . 123 GLU CG   1 1 
        8 22244 1 1  98 GLU H    H -26.992  -6.000   8.146 1.00 . A A . 123 GLU H    1 1 
        8 22245 1 1  98 GLU HA   H -25.342  -4.370   9.734 1.00 . A A . 123 GLU HA   1 1 
        8 22246 1 1  98 GLU HB2  H -27.004  -4.133   7.504 1.00 . A A . 123 GLU HB2  1 1 
        8 22247 1 1  98 GLU HB3  H -27.605  -2.938   8.640 1.00 . A A . 123 GLU HB3  1 1 
        8 22248 1 1  98 GLU HG2  H -24.784  -3.176   7.641 1.00 . A A . 123 GLU HG2  1 1 
        8 22249 1 1  98 GLU HG3  H -25.980  -2.070   7.021 1.00 . A A . 123 GLU HG3  1 1 
        8 22250 1 1  98 GLU N    N -26.645  -5.863   9.054 1.00 . A A . 123 GLU N    1 1 
        8 22251 1 1  98 GLU O    O -26.940  -3.215  11.481 1.00 . A A . 123 GLU O    1 1 
        8 22252 1 1  98 GLU OE1  O -25.933  -0.451   9.023 1.00 . A A . 123 GLU OE1  1 1 
        8 22253 1 1  98 GLU OE2  O -24.284  -1.706   9.698 1.00 . A A . 123 GLU OE2  1 1 
        8 22254 1 1  99 ARG C    C -28.470  -5.224  13.316 1.00 . A A . 124 ARG C    1 1 
        8 22255 1 1  99 ARG CA   C -29.185  -4.755  12.043 1.00 . A A . 124 ARG CA   1 1 
        8 22256 1 1  99 ARG CB   C -30.470  -5.556  11.839 1.00 . A A . 124 ARG CB   1 1 
        8 22257 1 1  99 ARG CD   C -31.650  -3.730  10.530 1.00 . A A . 124 ARG CD   1 1 
        8 22258 1 1  99 ARG CG   C -31.262  -5.201  10.580 1.00 . A A . 124 ARG CG   1 1 
        8 22259 1 1  99 ARG CZ   C -32.963  -2.228   9.021 1.00 . A A . 124 ARG CZ   1 1 
        8 22260 1 1  99 ARG H    H -28.506  -5.605  10.244 1.00 . A A . 124 ARG H    1 1 
        8 22261 1 1  99 ARG HA   H -29.425  -3.707  12.124 1.00 . A A . 124 ARG HA   1 1 
        8 22262 1 1  99 ARG HB2  H -30.192  -6.597  11.761 1.00 . A A . 124 ARG HB2  1 1 
        8 22263 1 1  99 ARG HB3  H -31.108  -5.423  12.699 1.00 . A A . 124 ARG HB3  1 1 
        8 22264 1 1  99 ARG HD2  H -32.175  -3.468  11.436 1.00 . A A . 124 ARG HD2  1 1 
        8 22265 1 1  99 ARG HD3  H -30.747  -3.144  10.453 1.00 . A A . 124 ARG HD3  1 1 
        8 22266 1 1  99 ARG HE   H -32.767  -4.231   8.852 1.00 . A A . 124 ARG HE   1 1 
        8 22267 1 1  99 ARG HG2  H -30.659  -5.426   9.713 1.00 . A A . 124 ARG HG2  1 1 
        8 22268 1 1  99 ARG HG3  H -32.158  -5.802  10.555 1.00 . A A . 124 ARG HG3  1 1 
        8 22269 1 1  99 ARG HH11 H -31.918  -1.194  10.438 1.00 . A A . 124 ARG HH11 1 1 
        8 22270 1 1  99 ARG HH12 H -32.883  -0.221   9.442 1.00 . A A . 124 ARG HH12 1 1 
        8 22271 1 1  99 ARG HH21 H -34.136  -2.919   7.498 1.00 . A A . 124 ARG HH21 1 1 
        8 22272 1 1  99 ARG HH22 H -34.188  -1.234   7.705 1.00 . A A . 124 ARG HH22 1 1 
        8 22273 1 1  99 ARG N    N -28.308  -4.912  10.907 1.00 . A A . 124 ARG N    1 1 
        8 22274 1 1  99 ARG NE   N -32.504  -3.437   9.371 1.00 . A A . 124 ARG NE   1 1 
        8 22275 1 1  99 ARG NH1  N -32.565  -1.144   9.673 1.00 . A A . 124 ARG NH1  1 1 
        8 22276 1 1  99 ARG NH2  N -33.817  -2.116   8.010 1.00 . A A . 124 ARG NH2  1 1 
        8 22277 1 1  99 ARG O    O -28.826  -4.840  14.428 1.00 . A A . 124 ARG O    1 1 
        8 22278 1 1 100 GLU C    C -25.479  -5.596  14.413 1.00 . A A . 125 GLU C    1 1 
        8 22279 1 1 100 GLU CA   C -26.650  -6.543  14.208 1.00 . A A . 125 GLU CA   1 1 
        8 22280 1 1 100 GLU CB   C -26.130  -7.935  13.855 1.00 . A A . 125 GLU CB   1 1 
        8 22281 1 1 100 GLU CD   C -27.613  -9.365  15.247 1.00 . A A . 125 GLU CD   1 1 
        8 22282 1 1 100 GLU CG   C -27.185  -9.019  13.853 1.00 . A A . 125 GLU CG   1 1 
        8 22283 1 1 100 GLU H    H -27.248  -6.326  12.216 1.00 . A A . 125 GLU H    1 1 
        8 22284 1 1 100 GLU HA   H -27.243  -6.602  15.108 1.00 . A A . 125 GLU HA   1 1 
        8 22285 1 1 100 GLU HB2  H -25.691  -7.897  12.868 1.00 . A A . 125 GLU HB2  1 1 
        8 22286 1 1 100 GLU HB3  H -25.365  -8.210  14.566 1.00 . A A . 125 GLU HB3  1 1 
        8 22287 1 1 100 GLU HG2  H -28.046  -8.665  13.306 1.00 . A A . 125 GLU HG2  1 1 
        8 22288 1 1 100 GLU HG3  H -26.792  -9.903  13.377 1.00 . A A . 125 GLU HG3  1 1 
        8 22289 1 1 100 GLU N    N -27.471  -6.049  13.132 1.00 . A A . 125 GLU N    1 1 
        8 22290 1 1 100 GLU O    O -25.176  -5.177  15.543 1.00 . A A . 125 GLU O    1 1 
        8 22291 1 1 100 GLU OE1  O -26.816 -10.015  15.968 1.00 . A A . 125 GLU OE1  1 1 
        8 22292 1 1 100 GLU OE2  O -28.736  -8.999  15.659 1.00 . A A . 125 GLU OE2  1 1 
        8 22293 1 1 101 GLY C    C -23.122  -4.215  11.997 1.00 . A A . 126 GLY C    1 1 
        8 22294 1 1 101 GLY CA   C -23.695  -4.390  13.367 1.00 . A A . 126 GLY CA   1 1 
        8 22295 1 1 101 GLY H    H -25.085  -5.615  12.445 1.00 . A A . 126 GLY H    1 1 
        8 22296 1 1 101 GLY HA2  H -23.998  -3.432  13.760 1.00 . A A . 126 GLY HA2  1 1 
        8 22297 1 1 101 GLY HA3  H -22.939  -4.819  14.008 1.00 . A A . 126 GLY HA3  1 1 
        8 22298 1 1 101 GLY N    N -24.824  -5.267  13.328 1.00 . A A . 126 GLY N    1 1 
        8 22299 1 1 101 GLY O    O -23.697  -4.732  11.049 1.00 . A A . 126 GLY O    1 1 
        8 22300 1 1 102 PRO C    C -20.944  -4.560   9.855 1.00 . A A . 127 PRO C    1 1 
        8 22301 1 1 102 PRO CA   C -21.358  -3.274  10.568 1.00 . A A . 127 PRO CA   1 1 
        8 22302 1 1 102 PRO CB   C -20.129  -2.422  10.891 1.00 . A A . 127 PRO CB   1 1 
        8 22303 1 1 102 PRO CD   C -21.198  -2.956  12.971 1.00 . A A . 127 PRO CD   1 1 
        8 22304 1 1 102 PRO CG   C -19.880  -2.624  12.342 1.00 . A A . 127 PRO CG   1 1 
        8 22305 1 1 102 PRO HA   H -22.027  -2.720   9.924 1.00 . A A . 127 PRO HA   1 1 
        8 22306 1 1 102 PRO HB2  H -19.297  -2.782  10.305 1.00 . A A . 127 PRO HB2  1 1 
        8 22307 1 1 102 PRO HB3  H -20.321  -1.384  10.660 1.00 . A A . 127 PRO HB3  1 1 
        8 22308 1 1 102 PRO HD2  H -21.053  -3.684  13.756 1.00 . A A . 127 PRO HD2  1 1 
        8 22309 1 1 102 PRO HD3  H -21.662  -2.068  13.372 1.00 . A A . 127 PRO HD3  1 1 
        8 22310 1 1 102 PRO HG2  H -19.188  -3.441  12.485 1.00 . A A . 127 PRO HG2  1 1 
        8 22311 1 1 102 PRO HG3  H -19.476  -1.718  12.772 1.00 . A A . 127 PRO HG3  1 1 
        8 22312 1 1 102 PRO N    N -21.978  -3.528  11.866 1.00 . A A . 127 PRO N    1 1 
        8 22313 1 1 102 PRO O    O -20.394  -5.504  10.471 1.00 . A A . 127 PRO O    1 1 
        8 22314 1 1 103 VAL C    C -19.709  -5.571   6.907 1.00 . A A . 128 VAL C    1 1 
        8 22315 1 1 103 VAL CA   C -20.933  -5.761   7.768 1.00 . A A . 128 VAL CA   1 1 
        8 22316 1 1 103 VAL CB   C -22.144  -6.116   6.885 1.00 . A A . 128 VAL CB   1 1 
        8 22317 1 1 103 VAL CG1  C -21.855  -7.318   5.998 1.00 . A A . 128 VAL CG1  1 1 
        8 22318 1 1 103 VAL CG2  C -23.307  -6.414   7.765 1.00 . A A . 128 VAL CG2  1 1 
        8 22319 1 1 103 VAL H    H -21.598  -3.795   8.161 1.00 . A A . 128 VAL H    1 1 
        8 22320 1 1 103 VAL HA   H -20.765  -6.582   8.450 1.00 . A A . 128 VAL HA   1 1 
        8 22321 1 1 103 VAL HB   H -22.397  -5.268   6.267 1.00 . A A . 128 VAL HB   1 1 
        8 22322 1 1 103 VAL HG11 H -21.590  -8.163   6.616 1.00 . A A . 128 VAL HG11 1 1 
        8 22323 1 1 103 VAL HG12 H -21.042  -7.086   5.327 1.00 . A A . 128 VAL HG12 1 1 
        8 22324 1 1 103 VAL HG13 H -22.745  -7.550   5.435 1.00 . A A . 128 VAL HG13 1 1 
        8 22325 1 1 103 VAL HG21 H -23.012  -7.256   8.373 1.00 . A A . 128 VAL HG21 1 1 
        8 22326 1 1 103 VAL HG22 H -24.173  -6.666   7.172 1.00 . A A . 128 VAL HG22 1 1 
        8 22327 1 1 103 VAL HG23 H -23.502  -5.556   8.392 1.00 . A A . 128 VAL HG23 1 1 
        8 22328 1 1 103 VAL N    N -21.202  -4.593   8.573 1.00 . A A . 128 VAL N    1 1 
        8 22329 1 1 103 VAL O    O -19.591  -4.599   6.176 1.00 . A A . 128 VAL O    1 1 
        8 22330 1 1 104 LEU C    C -17.726  -7.356   5.002 1.00 . A A . 129 LEU C    1 1 
        8 22331 1 1 104 LEU CA   C -17.601  -6.487   6.226 1.00 . A A . 129 LEU CA   1 1 
        8 22332 1 1 104 LEU CB   C -16.416  -6.949   7.085 1.00 . A A . 129 LEU CB   1 1 
        8 22333 1 1 104 LEU CD1  C -14.587  -5.990   5.691 1.00 . A A . 129 LEU CD1  1 1 
        8 22334 1 1 104 LEU CD2  C -14.062  -7.782   7.318 1.00 . A A . 129 LEU CD2  1 1 
        8 22335 1 1 104 LEU CG   C -15.100  -7.232   6.358 1.00 . A A . 129 LEU CG   1 1 
        8 22336 1 1 104 LEU H    H -19.049  -7.263   7.578 1.00 . A A . 129 LEU H    1 1 
        8 22337 1 1 104 LEU HA   H -17.420  -5.470   5.912 1.00 . A A . 129 LEU HA   1 1 
        8 22338 1 1 104 LEU HB2  H -16.206  -6.129   7.755 1.00 . A A . 129 LEU HB2  1 1 
        8 22339 1 1 104 LEU HB3  H -16.701  -7.825   7.650 1.00 . A A . 129 LEU HB3  1 1 
        8 22340 1 1 104 LEU HD11 H -15.332  -5.614   5.006 1.00 . A A . 129 LEU HD11 1 1 
        8 22341 1 1 104 LEU HD12 H -13.688  -6.226   5.141 1.00 . A A . 129 LEU HD12 1 1 
        8 22342 1 1 104 LEU HD13 H -14.370  -5.242   6.439 1.00 . A A . 129 LEU HD13 1 1 
        8 22343 1 1 104 LEU HD21 H -13.136  -7.956   6.790 1.00 . A A . 129 LEU HD21 1 1 
        8 22344 1 1 104 LEU HD22 H -14.413  -8.710   7.741 1.00 . A A . 129 LEU HD22 1 1 
        8 22345 1 1 104 LEU HD23 H -13.893  -7.069   8.111 1.00 . A A . 129 LEU HD23 1 1 
        8 22346 1 1 104 LEU HG   H -15.273  -7.973   5.590 1.00 . A A . 129 LEU HG   1 1 
        8 22347 1 1 104 LEU N    N -18.826  -6.505   6.990 1.00 . A A . 129 LEU N    1 1 
        8 22348 1 1 104 LEU O    O -17.916  -8.554   5.105 1.00 . A A . 129 LEU O    1 1 
        8 22349 1 1 105 MET C    C -16.337  -7.333   1.887 1.00 . A A . 130 MET C    1 1 
        8 22350 1 1 105 MET CA   C -17.651  -7.478   2.625 1.00 . A A . 130 MET CA   1 1 
        8 22351 1 1 105 MET CB   C -18.900  -7.137   1.775 1.00 . A A . 130 MET CB   1 1 
        8 22352 1 1 105 MET CE   C -21.271  -3.769   1.360 1.00 . A A . 130 MET CE   1 1 
        8 22353 1 1 105 MET CG   C -19.342  -5.674   1.790 1.00 . A A . 130 MET CG   1 1 
        8 22354 1 1 105 MET H    H -17.480  -5.782   3.834 1.00 . A A . 130 MET H    1 1 
        8 22355 1 1 105 MET HA   H -17.707  -8.513   2.925 1.00 . A A . 130 MET HA   1 1 
        8 22356 1 1 105 MET HB2  H -18.701  -7.408   0.749 1.00 . A A . 130 MET HB2  1 1 
        8 22357 1 1 105 MET HB3  H -19.722  -7.738   2.134 1.00 . A A . 130 MET HB3  1 1 
        8 22358 1 1 105 MET HE1  H -22.191  -3.462   0.884 1.00 . A A . 130 MET HE1  1 1 
        8 22359 1 1 105 MET HE2  H -20.477  -3.086   1.094 1.00 . A A . 130 MET HE2  1 1 
        8 22360 1 1 105 MET HE3  H -21.408  -3.766   2.431 1.00 . A A . 130 MET HE3  1 1 
        8 22361 1 1 105 MET HG2  H -19.553  -5.361   2.803 1.00 . A A . 130 MET HG2  1 1 
        8 22362 1 1 105 MET HG3  H -18.567  -5.051   1.370 1.00 . A A . 130 MET HG3  1 1 
        8 22363 1 1 105 MET N    N -17.616  -6.757   3.863 1.00 . A A . 130 MET N    1 1 
        8 22364 1 1 105 MET O    O -15.865  -6.219   1.642 1.00 . A A . 130 MET O    1 1 
        8 22365 1 1 105 MET SD   S -20.847  -5.417   0.835 1.00 . A A . 130 MET SD   1 1 
        8 22366 1 1 106 HIS C    C -14.448  -8.529  -0.525 1.00 . A A . 131 HIS C    1 1 
        8 22367 1 1 106 HIS CA   C -14.374  -8.418   0.978 1.00 . A A . 131 HIS CA   1 1 
        8 22368 1 1 106 HIS CB   C -13.385  -9.479   1.570 1.00 . A A . 131 HIS CB   1 1 
        8 22369 1 1 106 HIS CD2  C -12.501 -11.412   0.047 1.00 . A A . 131 HIS CD2  1 1 
        8 22370 1 1 106 HIS CE1  C -14.005 -12.915   0.484 1.00 . A A . 131 HIS CE1  1 1 
        8 22371 1 1 106 HIS CG   C -13.374 -10.860   0.930 1.00 . A A . 131 HIS CG   1 1 
        8 22372 1 1 106 HIS H    H -16.174  -9.304   1.780 1.00 . A A . 131 HIS H    1 1 
        8 22373 1 1 106 HIS HA   H -13.981  -7.434   1.185 1.00 . A A . 131 HIS HA   1 1 
        8 22374 1 1 106 HIS HB2  H -12.382  -9.090   1.479 1.00 . A A . 131 HIS HB2  1 1 
        8 22375 1 1 106 HIS HB3  H -13.606  -9.593   2.619 1.00 . A A . 131 HIS HB3  1 1 
        8 22376 1 1 106 HIS HD1  H -15.082 -11.764   1.790 1.00 . A A . 131 HIS HD1  1 1 
        8 22377 1 1 106 HIS HD2  H -11.632 -10.929  -0.377 1.00 . A A . 131 HIS HD2  1 1 
        8 22378 1 1 106 HIS HE1  H -14.562 -13.838   0.469 1.00 . A A . 131 HIS HE1  1 1 
        8 22379 1 1 106 HIS N    N -15.707  -8.462   1.590 1.00 . A A . 131 HIS N    1 1 
        8 22380 1 1 106 HIS ND1  N -14.307 -11.834   1.182 1.00 . A A . 131 HIS ND1  1 1 
        8 22381 1 1 106 HIS NE2  N -12.922 -12.685  -0.206 1.00 . A A . 131 HIS NE2  1 1 
        8 22382 1 1 106 HIS O    O -15.373  -9.146  -1.067 1.00 . A A . 131 HIS O    1 1 
        8 22383 1 1 107 CYS C    C -13.014  -9.338  -3.135 1.00 . A A . 132 CYS C    1 1 
        8 22384 1 1 107 CYS CA   C -13.363  -7.953  -2.612 1.00 . A A . 132 CYS CA   1 1 
        8 22385 1 1 107 CYS CB   C -12.327  -6.933  -3.057 1.00 . A A . 132 CYS CB   1 1 
        8 22386 1 1 107 CYS H    H -12.791  -7.474  -0.641 1.00 . A A . 132 CYS H    1 1 
        8 22387 1 1 107 CYS HA   H -14.322  -7.665  -3.015 1.00 . A A . 132 CYS HA   1 1 
        8 22388 1 1 107 CYS HB2  H -11.372  -7.187  -2.623 1.00 . A A . 132 CYS HB2  1 1 
        8 22389 1 1 107 CYS HB3  H -12.244  -6.958  -4.134 1.00 . A A . 132 CYS HB3  1 1 
        8 22390 1 1 107 CYS HG   H -13.728  -4.814  -3.327 1.00 . A A . 132 CYS HG   1 1 
        8 22391 1 1 107 CYS N    N -13.474  -7.947  -1.171 1.00 . A A . 132 CYS N    1 1 
        8 22392 1 1 107 CYS O    O -12.019  -9.940  -2.727 1.00 . A A . 132 CYS O    1 1 
        8 22393 1 1 107 CYS SG   S -12.720  -5.239  -2.570 1.00 . A A . 132 CYS SG   1 1 
        8 22394 1 1 108 LYS C    C -13.087 -10.929  -6.000 1.00 . A A . 133 LYS C    1 1 
        8 22395 1 1 108 LYS CA   C -13.640 -11.133  -4.595 1.00 . A A . 133 LYS CA   1 1 
        8 22396 1 1 108 LYS CB   C -14.952 -11.917  -4.687 1.00 . A A . 133 LYS CB   1 1 
        8 22397 1 1 108 LYS CD   C -16.098 -13.925  -5.739 1.00 . A A . 133 LYS CD   1 1 
        8 22398 1 1 108 LYS CE   C -16.723 -13.115  -6.874 1.00 . A A . 133 LYS CE   1 1 
        8 22399 1 1 108 LYS CG   C -14.780 -13.311  -5.280 1.00 . A A . 133 LYS CG   1 1 
        8 22400 1 1 108 LYS H    H -14.664  -9.335  -4.212 1.00 . A A . 133 LYS H    1 1 
        8 22401 1 1 108 LYS HA   H -12.933 -11.692  -4.000 1.00 . A A . 133 LYS HA   1 1 
        8 22402 1 1 108 LYS HB2  H -15.370 -12.013  -3.696 1.00 . A A . 133 LYS HB2  1 1 
        8 22403 1 1 108 LYS HB3  H -15.637 -11.361  -5.307 1.00 . A A . 133 LYS HB3  1 1 
        8 22404 1 1 108 LYS HD2  H -15.916 -14.932  -6.083 1.00 . A A . 133 LYS HD2  1 1 
        8 22405 1 1 108 LYS HD3  H -16.785 -13.948  -4.906 1.00 . A A . 133 LYS HD3  1 1 
        8 22406 1 1 108 LYS HE2  H -17.065 -12.168  -6.486 1.00 . A A . 133 LYS HE2  1 1 
        8 22407 1 1 108 LYS HE3  H -15.977 -12.944  -7.636 1.00 . A A . 133 LYS HE3  1 1 
        8 22408 1 1 108 LYS HG2  H -14.119 -13.237  -6.131 1.00 . A A . 133 LYS HG2  1 1 
        8 22409 1 1 108 LYS HG3  H -14.328 -13.951  -4.536 1.00 . A A . 133 LYS HG3  1 1 
        8 22410 1 1 108 LYS HZ1  H -18.594 -14.043  -6.761 1.00 . A A . 133 LYS HZ1  1 1 
        8 22411 1 1 108 LYS HZ2  H -17.552 -14.691  -7.906 1.00 . A A . 133 LYS HZ2  1 1 
        8 22412 1 1 108 LYS HZ3  H -18.321 -13.215  -8.209 1.00 . A A . 133 LYS HZ3  1 1 
        8 22413 1 1 108 LYS N    N -13.859  -9.852  -3.985 1.00 . A A . 133 LYS N    1 1 
        8 22414 1 1 108 LYS NZ   N -17.877 -13.802  -7.475 1.00 . A A . 133 LYS NZ   1 1 
        8 22415 1 1 108 LYS O    O -13.850 -10.620  -6.914 1.00 . A A . 133 LYS O    1 1 
        8 22416 1 1 109 HIS C    C -11.253  -9.498  -7.961 1.00 . A A . 134 HIS C    1 1 
        8 22417 1 1 109 HIS CA   C -11.074 -10.923  -7.443 1.00 . A A . 134 HIS CA   1 1 
        8 22418 1 1 109 HIS CB   C -11.541 -11.996  -8.481 1.00 . A A . 134 HIS CB   1 1 
        8 22419 1 1 109 HIS CD2  C -11.043 -11.202 -10.929 1.00 . A A . 134 HIS CD2  1 1 
        8 22420 1 1 109 HIS CE1  C  -9.455 -12.618 -11.406 1.00 . A A . 134 HIS CE1  1 1 
        8 22421 1 1 109 HIS CG   C -10.838 -11.970  -9.828 1.00 . A A . 134 HIS CG   1 1 
        8 22422 1 1 109 HIS H    H -11.229 -11.238  -5.345 1.00 . A A . 134 HIS H    1 1 
        8 22423 1 1 109 HIS HA   H -10.022 -11.056  -7.237 1.00 . A A . 134 HIS HA   1 1 
        8 22424 1 1 109 HIS HB2  H -11.382 -12.977  -8.059 1.00 . A A . 134 HIS HB2  1 1 
        8 22425 1 1 109 HIS HB3  H -12.599 -11.866  -8.656 1.00 . A A . 134 HIS HB3  1 1 
        8 22426 1 1 109 HIS HD1  H  -9.417 -13.517  -9.587 1.00 . A A . 134 HIS HD1  1 1 
        8 22427 1 1 109 HIS HD2  H -11.760 -10.399 -11.022 1.00 . A A . 134 HIS HD2  1 1 
        8 22428 1 1 109 HIS HE1  H  -8.686 -13.161 -11.934 1.00 . A A . 134 HIS HE1  1 1 
        8 22429 1 1 109 HIS N    N -11.768 -11.072  -6.147 1.00 . A A . 134 HIS N    1 1 
        8 22430 1 1 109 HIS ND1  N  -9.832 -12.843 -10.170 1.00 . A A . 134 HIS ND1  1 1 
        8 22431 1 1 109 HIS NE2  N -10.171 -11.627 -11.894 1.00 . A A . 134 HIS NE2  1 1 
        8 22432 1 1 109 HIS O    O -12.042  -9.229  -8.877 1.00 . A A . 134 HIS O    1 1 
        8 22433 1 1 110 GLY C    C -11.879  -6.645  -6.902 1.00 . A A . 135 GLY C    1 1 
        8 22434 1 1 110 GLY CA   C -10.712  -7.217  -7.658 1.00 . A A . 135 GLY CA   1 1 
        8 22435 1 1 110 GLY H    H  -9.948  -8.873  -6.623 1.00 . A A . 135 GLY H    1 1 
        8 22436 1 1 110 GLY HA2  H  -9.810  -6.689  -7.384 1.00 . A A . 135 GLY HA2  1 1 
        8 22437 1 1 110 GLY HA3  H -10.894  -7.109  -8.716 1.00 . A A . 135 GLY HA3  1 1 
        8 22438 1 1 110 GLY N    N -10.562  -8.594  -7.336 1.00 . A A . 135 GLY N    1 1 
        8 22439 1 1 110 GLY O    O -12.598  -7.375  -6.202 1.00 . A A . 135 GLY O    1 1 
        8 22440 1 1 111 ASN C    C -14.481  -4.927  -7.051 1.00 . A A . 136 ASN C    1 1 
        8 22441 1 1 111 ASN CA   C -13.181  -4.770  -6.290 1.00 . A A . 136 ASN CA   1 1 
        8 22442 1 1 111 ASN CB   C -12.925  -3.292  -6.000 1.00 . A A . 136 ASN CB   1 1 
        8 22443 1 1 111 ASN CG   C -13.988  -2.668  -5.106 1.00 . A A . 136 ASN CG   1 1 
        8 22444 1 1 111 ASN H    H -11.488  -4.828  -7.564 1.00 . A A . 136 ASN H    1 1 
        8 22445 1 1 111 ASN HA   H -13.276  -5.293  -5.349 1.00 . A A . 136 ASN HA   1 1 
        8 22446 1 1 111 ASN HB2  H -11.984  -3.208  -5.479 1.00 . A A . 136 ASN HB2  1 1 
        8 22447 1 1 111 ASN HB3  H -12.892  -2.742  -6.928 1.00 . A A . 136 ASN HB3  1 1 
        8 22448 1 1 111 ASN HD21 H -13.825  -0.929  -6.053 1.00 . A A . 136 ASN HD21 1 1 
        8 22449 1 1 111 ASN HD22 H -14.961  -0.997  -4.754 1.00 . A A . 136 ASN HD22 1 1 
        8 22450 1 1 111 ASN N    N -12.087  -5.374  -7.008 1.00 . A A . 136 ASN N    1 1 
        8 22451 1 1 111 ASN ND2  N -14.287  -1.412  -5.329 1.00 . A A . 136 ASN ND2  1 1 
        8 22452 1 1 111 ASN O    O -15.506  -5.051  -6.453 1.00 . A A . 136 ASN O    1 1 
        8 22453 1 1 111 ASN OD1  O -14.545  -3.326  -4.221 1.00 . A A . 136 ASN OD1  1 1 
        8 22454 1 1 112 ASN C    C -16.698  -5.946  -8.890 1.00 . A A . 137 ASN C    1 1 
        8 22455 1 1 112 ASN CA   C -15.560  -5.010  -9.292 1.00 . A A . 137 ASN CA   1 1 
        8 22456 1 1 112 ASN CB   C -15.130  -5.280 -10.757 1.00 . A A . 137 ASN CB   1 1 
        8 22457 1 1 112 ASN CG   C -14.309  -6.552 -10.933 1.00 . A A . 137 ASN CG   1 1 
        8 22458 1 1 112 ASN H    H -13.502  -5.096  -8.769 1.00 . A A . 137 ASN H    1 1 
        8 22459 1 1 112 ASN HA   H -15.959  -4.007  -9.250 1.00 . A A . 137 ASN HA   1 1 
        8 22460 1 1 112 ASN HB2  H -16.014  -5.369 -11.370 1.00 . A A . 137 ASN HB2  1 1 
        8 22461 1 1 112 ASN HB3  H -14.544  -4.444 -11.109 1.00 . A A . 137 ASN HB3  1 1 
        8 22462 1 1 112 ASN HD21 H -12.624  -5.531 -10.724 1.00 . A A . 137 ASN HD21 1 1 
        8 22463 1 1 112 ASN HD22 H -12.459  -7.232 -10.983 1.00 . A A . 137 ASN HD22 1 1 
        8 22464 1 1 112 ASN N    N -14.392  -5.014  -8.369 1.00 . A A . 137 ASN N    1 1 
        8 22465 1 1 112 ASN ND2  N -13.003  -6.425 -10.870 1.00 . A A . 137 ASN ND2  1 1 
        8 22466 1 1 112 ASN O    O -17.865  -5.553  -8.917 1.00 . A A . 137 ASN O    1 1 
        8 22467 1 1 112 ASN OD1  O -14.842  -7.629 -11.141 1.00 . A A . 137 ASN OD1  1 1 
        8 22468 1 1 113 ARG C    C -18.083  -7.766  -6.820 1.00 . A A . 138 ARG C    1 1 
        8 22469 1 1 113 ARG CA   C -17.373  -8.124  -8.124 1.00 . A A . 138 ARG CA   1 1 
        8 22470 1 1 113 ARG CB   C -16.746  -9.512  -8.046 1.00 . A A . 138 ARG CB   1 1 
        8 22471 1 1 113 ARG CD   C -17.090 -10.071 -10.485 1.00 . A A . 138 ARG CD   1 1 
        8 22472 1 1 113 ARG CG   C -16.078  -9.946  -9.346 1.00 . A A . 138 ARG CG   1 1 
        8 22473 1 1 113 ARG CZ   C -17.094 -10.729 -12.891 1.00 . A A . 138 ARG CZ   1 1 
        8 22474 1 1 113 ARG H    H -15.413  -7.370  -8.413 1.00 . A A . 138 ARG H    1 1 
        8 22475 1 1 113 ARG HA   H -18.110  -8.125  -8.912 1.00 . A A . 138 ARG HA   1 1 
        8 22476 1 1 113 ARG HB2  H -15.999  -9.512  -7.265 1.00 . A A . 138 ARG HB2  1 1 
        8 22477 1 1 113 ARG HB3  H -17.514 -10.230  -7.801 1.00 . A A . 138 ARG HB3  1 1 
        8 22478 1 1 113 ARG HD2  H -17.814 -10.830 -10.230 1.00 . A A . 138 ARG HD2  1 1 
        8 22479 1 1 113 ARG HD3  H -17.594  -9.125 -10.614 1.00 . A A . 138 ARG HD3  1 1 
        8 22480 1 1 113 ARG HE   H -15.469 -10.465 -11.731 1.00 . A A . 138 ARG HE   1 1 
        8 22481 1 1 113 ARG HG2  H -15.355  -9.183  -9.604 1.00 . A A . 138 ARG HG2  1 1 
        8 22482 1 1 113 ARG HG3  H -15.574 -10.890  -9.197 1.00 . A A . 138 ARG HG3  1 1 
        8 22483 1 1 113 ARG HH11 H -18.980 -10.400 -12.181 1.00 . A A . 138 ARG HH11 1 1 
        8 22484 1 1 113 ARG HH12 H -18.898 -10.846 -13.827 1.00 . A A . 138 ARG HH12 1 1 
        8 22485 1 1 113 ARG HH21 H -15.409 -11.104 -13.953 1.00 . A A . 138 ARG HH21 1 1 
        8 22486 1 1 113 ARG HH22 H -16.891 -11.315 -14.815 1.00 . A A . 138 ARG HH22 1 1 
        8 22487 1 1 113 ARG N    N -16.366  -7.143  -8.473 1.00 . A A . 138 ARG N    1 1 
        8 22488 1 1 113 ARG NE   N -16.454 -10.440 -11.751 1.00 . A A . 138 ARG NE   1 1 
        8 22489 1 1 113 ARG NH1  N -18.417 -10.660 -12.964 1.00 . A A . 138 ARG NH1  1 1 
        8 22490 1 1 113 ARG NH2  N -16.410 -11.065 -13.962 1.00 . A A . 138 ARG NH2  1 1 
        8 22491 1 1 113 ARG O    O -19.275  -7.968  -6.688 1.00 . A A . 138 ARG O    1 1 
        8 22492 1 1 114 THR C    C -18.469  -5.420  -4.615 1.00 . A A . 139 THR C    1 1 
        8 22493 1 1 114 THR CA   C -17.871  -6.852  -4.587 1.00 . A A . 139 THR CA   1 1 
        8 22494 1 1 114 THR CB   C -16.744  -6.957  -3.547 1.00 . A A . 139 THR CB   1 1 
        8 22495 1 1 114 THR CG2  C -17.199  -6.526  -2.159 1.00 . A A . 139 THR CG2  1 1 
        8 22496 1 1 114 THR H    H -16.391  -7.092  -6.058 1.00 . A A . 139 THR H    1 1 
        8 22497 1 1 114 THR HA   H -18.656  -7.544  -4.320 1.00 . A A . 139 THR HA   1 1 
        8 22498 1 1 114 THR HB   H -15.928  -6.326  -3.869 1.00 . A A . 139 THR HB   1 1 
        8 22499 1 1 114 THR HG1  H -16.206  -8.580  -2.587 1.00 . A A . 139 THR HG1  1 1 
        8 22500 1 1 114 THR HG21 H -16.367  -6.615  -1.476 1.00 . A A . 139 THR HG21 1 1 
        8 22501 1 1 114 THR HG22 H -18.020  -7.146  -1.829 1.00 . A A . 139 THR HG22 1 1 
        8 22502 1 1 114 THR HG23 H -17.504  -5.491  -2.208 1.00 . A A . 139 THR HG23 1 1 
        8 22503 1 1 114 THR N    N -17.343  -7.242  -5.884 1.00 . A A . 139 THR N    1 1 
        8 22504 1 1 114 THR O    O -19.575  -5.169  -4.102 1.00 . A A . 139 THR O    1 1 
        8 22505 1 1 114 THR OG1  O -16.256  -8.313  -3.516 1.00 . A A . 139 THR OG1  1 1 
        8 22506 1 1 115 GLY C    C -19.378  -2.862  -6.035 1.00 . A A . 140 GLY C    1 1 
        8 22507 1 1 115 GLY CA   C -18.074  -3.104  -5.346 1.00 . A A . 140 GLY CA   1 1 
        8 22508 1 1 115 GLY H    H -16.919  -4.820  -5.709 1.00 . A A . 140 GLY H    1 1 
        8 22509 1 1 115 GLY HA2  H -18.110  -2.676  -4.356 1.00 . A A . 140 GLY HA2  1 1 
        8 22510 1 1 115 GLY HA3  H -17.292  -2.620  -5.913 1.00 . A A . 140 GLY HA3  1 1 
        8 22511 1 1 115 GLY N    N -17.739  -4.516  -5.258 1.00 . A A . 140 GLY N    1 1 
        8 22512 1 1 115 GLY O    O -20.015  -1.825  -5.822 1.00 . A A . 140 GLY O    1 1 
        8 22513 1 1 116 LEU C    C -22.148  -3.672  -6.570 1.00 . A A . 141 LEU C    1 1 
        8 22514 1 1 116 LEU CA   C -21.019  -3.817  -7.570 1.00 . A A . 141 LEU CA   1 1 
        8 22515 1 1 116 LEU CB   C -21.148  -5.138  -8.384 1.00 . A A . 141 LEU CB   1 1 
        8 22516 1 1 116 LEU CD1  C -23.670  -5.591  -8.568 1.00 . A A . 141 LEU CD1  1 1 
        8 22517 1 1 116 LEU CD2  C -22.539  -4.187 -10.259 1.00 . A A . 141 LEU CD2  1 1 
        8 22518 1 1 116 LEU CG   C -22.379  -5.344  -9.312 1.00 . A A . 141 LEU CG   1 1 
        8 22519 1 1 116 LEU H    H -19.139  -4.564  -7.025 1.00 . A A . 141 LEU H    1 1 
        8 22520 1 1 116 LEU HA   H -21.031  -2.981  -8.250 1.00 . A A . 141 LEU HA   1 1 
        8 22521 1 1 116 LEU HB2  H -20.265  -5.227  -8.999 1.00 . A A . 141 LEU HB2  1 1 
        8 22522 1 1 116 LEU HB3  H -21.131  -5.950  -7.672 1.00 . A A . 141 LEU HB3  1 1 
        8 22523 1 1 116 LEU HD11 H -23.891  -4.736  -7.946 1.00 . A A . 141 LEU HD11 1 1 
        8 22524 1 1 116 LEU HD12 H -23.566  -6.476  -7.957 1.00 . A A . 141 LEU HD12 1 1 
        8 22525 1 1 116 LEU HD13 H -24.457  -5.728  -9.295 1.00 . A A . 141 LEU HD13 1 1 
        8 22526 1 1 116 LEU HD21 H -23.426  -4.338 -10.854 1.00 . A A . 141 LEU HD21 1 1 
        8 22527 1 1 116 LEU HD22 H -21.670  -4.157 -10.897 1.00 . A A . 141 LEU HD22 1 1 
        8 22528 1 1 116 LEU HD23 H -22.632  -3.272  -9.695 1.00 . A A . 141 LEU HD23 1 1 
        8 22529 1 1 116 LEU HG   H -22.217  -6.226  -9.911 1.00 . A A . 141 LEU HG   1 1 
        8 22530 1 1 116 LEU N    N -19.759  -3.821  -6.867 1.00 . A A . 141 LEU N    1 1 
        8 22531 1 1 116 LEU O    O -23.036  -2.840  -6.722 1.00 . A A . 141 LEU O    1 1 
        8 22532 1 1 117 PHE C    C -22.844  -3.349  -3.581 1.00 . A A . 142 PHE C    1 1 
        8 22533 1 1 117 PHE CA   C -23.114  -4.454  -4.568 1.00 . A A . 142 PHE CA   1 1 
        8 22534 1 1 117 PHE CB   C -23.206  -5.837  -3.880 1.00 . A A . 142 PHE CB   1 1 
        8 22535 1 1 117 PHE CD1  C -24.508  -7.309  -5.428 1.00 . A A . 142 PHE CD1  1 1 
        8 22536 1 1 117 PHE CD2  C -22.158  -7.627  -5.249 1.00 . A A . 142 PHE CD2  1 1 
        8 22537 1 1 117 PHE CE1  C -24.568  -8.319  -6.358 1.00 . A A . 142 PHE CE1  1 1 
        8 22538 1 1 117 PHE CE2  C -22.217  -8.625  -6.180 1.00 . A A . 142 PHE CE2  1 1 
        8 22539 1 1 117 PHE CG   C -23.298  -6.954  -4.862 1.00 . A A . 142 PHE CG   1 1 
        8 22540 1 1 117 PHE CZ   C -23.415  -8.970  -6.734 1.00 . A A . 142 PHE CZ   1 1 
        8 22541 1 1 117 PHE H    H -21.300  -5.032  -5.432 1.00 . A A . 142 PHE H    1 1 
        8 22542 1 1 117 PHE HA   H -24.041  -4.247  -5.081 1.00 . A A . 142 PHE HA   1 1 
        8 22543 1 1 117 PHE HB2  H -22.326  -6.033  -3.286 1.00 . A A . 142 PHE HB2  1 1 
        8 22544 1 1 117 PHE HB3  H -24.084  -5.897  -3.255 1.00 . A A . 142 PHE HB3  1 1 
        8 22545 1 1 117 PHE HD1  H -25.411  -6.800  -5.124 1.00 . A A . 142 PHE HD1  1 1 
        8 22546 1 1 117 PHE HD2  H -21.208  -7.357  -4.813 1.00 . A A . 142 PHE HD2  1 1 
        8 22547 1 1 117 PHE HE1  H -25.512  -8.599  -6.798 1.00 . A A . 142 PHE HE1  1 1 
        8 22548 1 1 117 PHE HE2  H -21.315  -9.143  -6.472 1.00 . A A . 142 PHE HE2  1 1 
        8 22549 1 1 117 PHE HZ   H -23.436  -9.755  -7.472 1.00 . A A . 142 PHE HZ   1 1 
        8 22550 1 1 117 PHE N    N -22.084  -4.454  -5.543 1.00 . A A . 142 PHE N    1 1 
        8 22551 1 1 117 PHE O    O -23.646  -2.441  -3.452 1.00 . A A . 142 PHE O    1 1 
        8 22552 1 1 118 ALA C    C -21.592  -1.011  -2.111 1.00 . A A . 143 ALA C    1 1 
        8 22553 1 1 118 ALA CA   C -21.195  -2.477  -1.929 1.00 . A A . 143 ALA CA   1 1 
        8 22554 1 1 118 ALA CB   C -19.686  -2.587  -1.743 1.00 . A A . 143 ALA CB   1 1 
        8 22555 1 1 118 ALA H    H -20.999  -4.048  -3.336 1.00 . A A . 143 ALA H    1 1 
        8 22556 1 1 118 ALA HA   H -21.649  -2.833  -1.018 1.00 . A A . 143 ALA HA   1 1 
        8 22557 1 1 118 ALA HB1  H -19.410  -3.625  -1.631 1.00 . A A . 143 ALA HB1  1 1 
        8 22558 1 1 118 ALA HB2  H -19.390  -2.040  -0.859 1.00 . A A . 143 ALA HB2  1 1 
        8 22559 1 1 118 ALA HB3  H -19.189  -2.171  -2.606 1.00 . A A . 143 ALA HB3  1 1 
        8 22560 1 1 118 ALA N    N -21.639  -3.377  -3.008 1.00 . A A . 143 ALA N    1 1 
        8 22561 1 1 118 ALA O    O -22.149  -0.399  -1.185 1.00 . A A . 143 ALA O    1 1 
        8 22562 1 1 119 ALA C    C -23.043   1.323  -3.490 1.00 . A A . 144 ALA C    1 1 
        8 22563 1 1 119 ALA CA   C -21.579   0.928  -3.567 1.00 . A A . 144 ALA CA   1 1 
        8 22564 1 1 119 ALA CB   C -20.963   1.339  -4.894 1.00 . A A . 144 ALA CB   1 1 
        8 22565 1 1 119 ALA H    H -21.008  -1.056  -4.014 1.00 . A A . 144 ALA H    1 1 
        8 22566 1 1 119 ALA HA   H -21.083   1.483  -2.793 1.00 . A A . 144 ALA HA   1 1 
        8 22567 1 1 119 ALA HB1  H -19.924   1.046  -4.915 1.00 . A A . 144 ALA HB1  1 1 
        8 22568 1 1 119 ALA HB2  H -21.036   2.410  -5.009 1.00 . A A . 144 ALA HB2  1 1 
        8 22569 1 1 119 ALA HB3  H -21.491   0.852  -5.700 1.00 . A A . 144 ALA HB3  1 1 
        8 22570 1 1 119 ALA N    N -21.349  -0.479  -3.298 1.00 . A A . 144 ALA N    1 1 
        8 22571 1 1 119 ALA O    O -23.444   2.087  -2.614 1.00 . A A . 144 ALA O    1 1 
        8 22572 1 1 120 MET C    C -26.116   0.527  -3.375 1.00 . A A . 145 MET C    1 1 
        8 22573 1 1 120 MET CA   C -25.247   1.171  -4.435 1.00 . A A . 145 MET CA   1 1 
        8 22574 1 1 120 MET CB   C -25.805   0.922  -5.823 1.00 . A A . 145 MET CB   1 1 
        8 22575 1 1 120 MET CE   C -25.948  -2.521  -8.157 1.00 . A A . 145 MET CE   1 1 
        8 22576 1 1 120 MET CG   C -25.615  -0.503  -6.291 1.00 . A A . 145 MET CG   1 1 
        8 22577 1 1 120 MET H    H -23.505   0.018  -4.894 1.00 . A A . 145 MET H    1 1 
        8 22578 1 1 120 MET HA   H -25.260   2.235  -4.252 1.00 . A A . 145 MET HA   1 1 
        8 22579 1 1 120 MET HB2  H -26.861   1.154  -5.802 1.00 . A A . 145 MET HB2  1 1 
        8 22580 1 1 120 MET HB3  H -25.317   1.586  -6.521 1.00 . A A . 145 MET HB3  1 1 
        8 22581 1 1 120 MET HE1  H -26.423  -3.094  -7.373 1.00 . A A . 145 MET HE1  1 1 
        8 22582 1 1 120 MET HE2  H -24.879  -2.670  -8.115 1.00 . A A . 145 MET HE2  1 1 
        8 22583 1 1 120 MET HE3  H -26.320  -2.846  -9.117 1.00 . A A . 145 MET HE3  1 1 
        8 22584 1 1 120 MET HG2  H -24.545  -0.669  -6.285 1.00 . A A . 145 MET HG2  1 1 
        8 22585 1 1 120 MET HG3  H -26.069  -1.165  -5.570 1.00 . A A . 145 MET HG3  1 1 
        8 22586 1 1 120 MET N    N -23.851   0.753  -4.342 1.00 . A A . 145 MET N    1 1 
        8 22587 1 1 120 MET O    O -27.250   0.958  -3.146 1.00 . A A . 145 MET O    1 1 
        8 22588 1 1 120 MET SD   S -26.312  -0.786  -7.933 1.00 . A A . 145 MET SD   1 1 
        8 22589 1 1 121 TYR C    C -26.812  -0.252  -0.603 1.00 . A A . 146 TYR C    1 1 
        8 22590 1 1 121 TYR CA   C -26.236  -1.199  -1.643 1.00 . A A . 146 TYR CA   1 1 
        8 22591 1 1 121 TYR CB   C -25.259  -2.234  -1.041 1.00 . A A . 146 TYR CB   1 1 
        8 22592 1 1 121 TYR CD1  C -26.285  -3.347   0.979 1.00 . A A . 146 TYR CD1  1 1 
        8 22593 1 1 121 TYR CD2  C -24.433  -1.903   1.276 1.00 . A A . 146 TYR CD2  1 1 
        8 22594 1 1 121 TYR CE1  C -26.312  -3.579   2.340 1.00 . A A . 146 TYR CE1  1 1 
        8 22595 1 1 121 TYR CE2  C -24.446  -2.133   2.623 1.00 . A A . 146 TYR CE2  1 1 
        8 22596 1 1 121 TYR CG   C -25.342  -2.499   0.433 1.00 . A A . 146 TYR CG   1 1 
        8 22597 1 1 121 TYR CZ   C -25.382  -2.965   3.156 1.00 . A A . 146 TYR CZ   1 1 
        8 22598 1 1 121 TYR H    H -24.673  -0.781  -2.985 1.00 . A A . 146 TYR H    1 1 
        8 22599 1 1 121 TYR HA   H -27.063  -1.735  -2.085 1.00 . A A . 146 TYR HA   1 1 
        8 22600 1 1 121 TYR HB2  H -25.417  -3.182  -1.534 1.00 . A A . 146 TYR HB2  1 1 
        8 22601 1 1 121 TYR HB3  H -24.253  -1.912  -1.266 1.00 . A A . 146 TYR HB3  1 1 
        8 22602 1 1 121 TYR HD1  H -27.005  -3.822   0.330 1.00 . A A . 146 TYR HD1  1 1 
        8 22603 1 1 121 TYR HD2  H -23.704  -1.232   0.842 1.00 . A A . 146 TYR HD2  1 1 
        8 22604 1 1 121 TYR HE1  H -27.055  -4.240   2.761 1.00 . A A . 146 TYR HE1  1 1 
        8 22605 1 1 121 TYR HE2  H -23.708  -1.649   3.244 1.00 . A A . 146 TYR HE2  1 1 
        8 22606 1 1 121 TYR HH   H -25.040  -2.445   5.002 1.00 . A A . 146 TYR HH   1 1 
        8 22607 1 1 121 TYR N    N -25.573  -0.484  -2.720 1.00 . A A . 146 TYR N    1 1 
        8 22608 1 1 121 TYR O    O -28.007  -0.276  -0.350 1.00 . A A . 146 TYR O    1 1 
        8 22609 1 1 121 TYR OH   O -25.399  -3.192   4.508 1.00 . A A . 146 TYR OH   1 1 
        8 22610 1 1 122 ARG C    C -27.468   2.574   0.432 1.00 . A A . 147 ARG C    1 1 
        8 22611 1 1 122 ARG CA   C -26.482   1.538   0.965 1.00 . A A . 147 ARG CA   1 1 
        8 22612 1 1 122 ARG CB   C -25.341   2.186   1.731 1.00 . A A . 147 ARG CB   1 1 
        8 22613 1 1 122 ARG CD   C -23.337   3.643   1.696 1.00 . A A . 147 ARG CD   1 1 
        8 22614 1 1 122 ARG CG   C -24.504   3.129   0.908 1.00 . A A . 147 ARG CG   1 1 
        8 22615 1 1 122 ARG CZ   C -21.421   3.955   0.170 1.00 . A A . 147 ARG CZ   1 1 
        8 22616 1 1 122 ARG H    H -25.074   0.703  -0.396 1.00 . A A . 147 ARG H    1 1 
        8 22617 1 1 122 ARG HA   H -27.040   0.910   1.639 1.00 . A A . 147 ARG HA   1 1 
        8 22618 1 1 122 ARG HB2  H -25.755   2.719   2.572 1.00 . A A . 147 ARG HB2  1 1 
        8 22619 1 1 122 ARG HB3  H -24.699   1.404   2.109 1.00 . A A . 147 ARG HB3  1 1 
        8 22620 1 1 122 ARG HD2  H -23.704   4.250   2.512 1.00 . A A . 147 ARG HD2  1 1 
        8 22621 1 1 122 ARG HD3  H -22.785   2.804   2.093 1.00 . A A . 147 ARG HD3  1 1 
        8 22622 1 1 122 ARG HE   H -22.610   5.417   0.875 1.00 . A A . 147 ARG HE   1 1 
        8 22623 1 1 122 ARG HG2  H -24.143   2.623   0.026 1.00 . A A . 147 ARG HG2  1 1 
        8 22624 1 1 122 ARG HG3  H -25.122   3.968   0.624 1.00 . A A . 147 ARG HG3  1 1 
        8 22625 1 1 122 ARG HH11 H -21.751   1.954   0.556 1.00 . A A . 147 ARG HH11 1 1 
        8 22626 1 1 122 ARG HH12 H -20.370   2.321  -0.381 1.00 . A A . 147 ARG HH12 1 1 
        8 22627 1 1 122 ARG HH21 H -20.750   5.753  -0.512 1.00 . A A . 147 ARG HH21 1 1 
        8 22628 1 1 122 ARG HH22 H -19.909   4.362  -1.068 1.00 . A A . 147 ARG HH22 1 1 
        8 22629 1 1 122 ARG N    N -26.002   0.648  -0.079 1.00 . A A . 147 ARG N    1 1 
        8 22630 1 1 122 ARG NE   N -22.448   4.447   0.875 1.00 . A A . 147 ARG NE   1 1 
        8 22631 1 1 122 ARG NH1  N -21.193   2.653   0.118 1.00 . A A . 147 ARG NH1  1 1 
        8 22632 1 1 122 ARG NH2  N -20.647   4.750  -0.488 1.00 . A A . 147 ARG NH2  1 1 
        8 22633 1 1 122 ARG O    O -28.211   3.186   1.178 1.00 . A A . 147 ARG O    1 1 
        8 22634 1 1 123 ILE C    C -29.793   2.977  -1.544 1.00 . A A . 148 ILE C    1 1 
        8 22635 1 1 123 ILE CA   C -28.427   3.644  -1.427 1.00 . A A . 148 ILE CA   1 1 
        8 22636 1 1 123 ILE CB   C -27.937   4.164  -2.818 1.00 . A A . 148 ILE CB   1 1 
        8 22637 1 1 123 ILE CD1  C -25.436   4.555  -2.247 1.00 . A A . 148 ILE CD1  1 1 
        8 22638 1 1 123 ILE CG1  C -26.745   5.157  -2.702 1.00 . A A . 148 ILE CG1  1 1 
        8 22639 1 1 123 ILE CG2  C -29.073   4.783  -3.608 1.00 . A A . 148 ILE CG2  1 1 
        8 22640 1 1 123 ILE H    H -26.959   2.168  -1.431 1.00 . A A . 148 ILE H    1 1 
        8 22641 1 1 123 ILE HA   H -28.518   4.482  -0.750 1.00 . A A . 148 ILE HA   1 1 
        8 22642 1 1 123 ILE HB   H -27.598   3.282  -3.342 1.00 . A A . 148 ILE HB   1 1 
        8 22643 1 1 123 ILE HD11 H -24.702   5.336  -2.113 1.00 . A A . 148 ILE HD11 1 1 
        8 22644 1 1 123 ILE HD12 H -25.082   3.845  -2.979 1.00 . A A . 148 ILE HD12 1 1 
        8 22645 1 1 123 ILE HD13 H -25.592   4.031  -1.316 1.00 . A A . 148 ILE HD13 1 1 
        8 22646 1 1 123 ILE HG12 H -26.557   5.612  -3.663 1.00 . A A . 148 ILE HG12 1 1 
        8 22647 1 1 123 ILE HG13 H -26.989   5.954  -2.012 1.00 . A A . 148 ILE HG13 1 1 
        8 22648 1 1 123 ILE HG21 H -28.710   5.142  -4.559 1.00 . A A . 148 ILE HG21 1 1 
        8 22649 1 1 123 ILE HG22 H -29.502   5.581  -3.018 1.00 . A A . 148 ILE HG22 1 1 
        8 22650 1 1 123 ILE HG23 H -29.821   4.018  -3.758 1.00 . A A . 148 ILE HG23 1 1 
        8 22651 1 1 123 ILE N    N -27.517   2.722  -0.842 1.00 . A A . 148 ILE N    1 1 
        8 22652 1 1 123 ILE O    O -30.808   3.544  -1.164 1.00 . A A . 148 ILE O    1 1 
        8 22653 1 1 124 VAL C    C -31.617   0.399  -0.968 1.00 . A A . 149 VAL C    1 1 
        8 22654 1 1 124 VAL CA   C -31.024   1.030  -2.230 1.00 . A A . 149 VAL CA   1 1 
        8 22655 1 1 124 VAL CB   C -30.876  -0.014  -3.372 1.00 . A A . 149 VAL CB   1 1 
        8 22656 1 1 124 VAL CG1  C -30.524   0.692  -4.667 1.00 . A A . 149 VAL CG1  1 1 
        8 22657 1 1 124 VAL CG2  C -29.815  -1.054  -3.047 1.00 . A A . 149 VAL CG2  1 1 
        8 22658 1 1 124 VAL H    H -28.936   1.292  -2.157 1.00 . A A . 149 VAL H    1 1 
        8 22659 1 1 124 VAL HA   H -31.732   1.775  -2.561 1.00 . A A . 149 VAL HA   1 1 
        8 22660 1 1 124 VAL HB   H -31.825  -0.512  -3.506 1.00 . A A . 149 VAL HB   1 1 
        8 22661 1 1 124 VAL HG11 H -31.308   1.386  -4.928 1.00 . A A . 149 VAL HG11 1 1 
        8 22662 1 1 124 VAL HG12 H -30.395  -0.035  -5.455 1.00 . A A . 149 VAL HG12 1 1 
        8 22663 1 1 124 VAL HG13 H -29.602   1.234  -4.511 1.00 . A A . 149 VAL HG13 1 1 
        8 22664 1 1 124 VAL HG21 H -30.114  -1.624  -2.180 1.00 . A A . 149 VAL HG21 1 1 
        8 22665 1 1 124 VAL HG22 H -28.882  -0.546  -2.844 1.00 . A A . 149 VAL HG22 1 1 
        8 22666 1 1 124 VAL HG23 H -29.688  -1.710  -3.894 1.00 . A A . 149 VAL HG23 1 1 
        8 22667 1 1 124 VAL N    N -29.792   1.743  -1.983 1.00 . A A . 149 VAL N    1 1 
        8 22668 1 1 124 VAL O    O -32.821   0.420  -0.778 1.00 . A A . 149 VAL O    1 1 
        8 22669 1 1 125 VAL C    C -31.478   0.161   2.259 1.00 . A A . 150 VAL C    1 1 
        8 22670 1 1 125 VAL CA   C -31.302  -0.793   1.091 1.00 . A A . 150 VAL CA   1 1 
        8 22671 1 1 125 VAL CB   C -30.463  -2.020   1.535 1.00 . A A . 150 VAL CB   1 1 
        8 22672 1 1 125 VAL CG1  C -30.340  -3.055   0.444 1.00 . A A . 150 VAL CG1  1 1 
        8 22673 1 1 125 VAL CG2  C -29.109  -1.656   2.061 1.00 . A A . 150 VAL CG2  1 1 
        8 22674 1 1 125 VAL H    H -29.814  -0.110  -0.282 1.00 . A A . 150 VAL H    1 1 
        8 22675 1 1 125 VAL HA   H -32.288  -1.146   0.824 1.00 . A A . 150 VAL HA   1 1 
        8 22676 1 1 125 VAL HB   H -31.022  -2.430   2.363 1.00 . A A . 150 VAL HB   1 1 
        8 22677 1 1 125 VAL HG11 H -31.325  -3.346   0.113 1.00 . A A . 150 VAL HG11 1 1 
        8 22678 1 1 125 VAL HG12 H -29.843  -3.924   0.853 1.00 . A A . 150 VAL HG12 1 1 
        8 22679 1 1 125 VAL HG13 H -29.772  -2.652  -0.381 1.00 . A A . 150 VAL HG13 1 1 
        8 22680 1 1 125 VAL HG21 H -28.536  -2.561   2.201 1.00 . A A . 150 VAL HG21 1 1 
        8 22681 1 1 125 VAL HG22 H -29.247  -1.166   3.012 1.00 . A A . 150 VAL HG22 1 1 
        8 22682 1 1 125 VAL HG23 H -28.614  -0.997   1.364 1.00 . A A . 150 VAL HG23 1 1 
        8 22683 1 1 125 VAL N    N -30.781  -0.134  -0.098 1.00 . A A . 150 VAL N    1 1 
        8 22684 1 1 125 VAL O    O -32.439   0.057   3.022 1.00 . A A . 150 VAL O    1 1 
        8 22685 1 1 126 GLN C    C -31.339   3.272   3.142 1.00 . A A . 151 GLN C    1 1 
        8 22686 1 1 126 GLN CA   C -30.577   1.995   3.507 1.00 . A A . 151 GLN CA   1 1 
        8 22687 1 1 126 GLN CB   C -29.149   2.353   3.884 1.00 . A A . 151 GLN CB   1 1 
        8 22688 1 1 126 GLN CD   C -28.129   0.448   5.287 1.00 . A A . 151 GLN CD   1 1 
        8 22689 1 1 126 GLN CG   C -28.159   1.200   3.984 1.00 . A A . 151 GLN CG   1 1 
        8 22690 1 1 126 GLN H    H -29.906   1.180   1.669 1.00 . A A . 151 GLN H    1 1 
        8 22691 1 1 126 GLN HA   H -31.058   1.507   4.342 1.00 . A A . 151 GLN HA   1 1 
        8 22692 1 1 126 GLN HB2  H -28.754   3.032   3.144 1.00 . A A . 151 GLN HB2  1 1 
        8 22693 1 1 126 GLN HB3  H -29.167   2.860   4.837 1.00 . A A . 151 GLN HB3  1 1 
        8 22694 1 1 126 GLN HE21 H -27.288  -1.080   4.365 1.00 . A A . 151 GLN HE21 1 1 
        8 22695 1 1 126 GLN HE22 H -27.420  -1.249   6.058 1.00 . A A . 151 GLN HE22 1 1 
        8 22696 1 1 126 GLN HG2  H -28.476   0.505   3.224 1.00 . A A . 151 GLN HG2  1 1 
        8 22697 1 1 126 GLN HG3  H -27.166   1.494   3.705 1.00 . A A . 151 GLN HG3  1 1 
        8 22698 1 1 126 GLN N    N -30.576   1.097   2.376 1.00 . A A . 151 GLN N    1 1 
        8 22699 1 1 126 GLN NE2  N -27.596  -0.752   5.233 1.00 . A A . 151 GLN NE2  1 1 
        8 22700 1 1 126 GLN O    O -32.006   3.864   3.990 1.00 . A A . 151 GLN O    1 1 
        8 22701 1 1 126 GLN OE1  O -28.482   0.981   6.343 1.00 . A A . 151 GLN OE1  1 1 
        8 22702 1 1 127 GLY C    C -31.041   6.098   1.339 1.00 . A A . 152 GLY C    1 1 
        8 22703 1 1 127 GLY CA   C -31.937   4.881   1.430 1.00 . A A . 152 GLY CA   1 1 
        8 22704 1 1 127 GLY H    H -30.672   3.242   1.203 1.00 . A A . 152 GLY H    1 1 
        8 22705 1 1 127 GLY HA2  H -32.355   4.684   0.453 1.00 . A A . 152 GLY HA2  1 1 
        8 22706 1 1 127 GLY HA3  H -32.741   5.083   2.122 1.00 . A A . 152 GLY HA3  1 1 
        8 22707 1 1 127 GLY N    N -31.228   3.700   1.869 1.00 . A A . 152 GLY N    1 1 
        8 22708 1 1 127 GLY O    O -31.515   7.239   1.429 1.00 . A A . 152 GLY O    1 1 
        8 22709 1 1 128 TRP C    C -28.887   7.675  -0.285 1.00 . A A . 153 TRP C    1 1 
        8 22710 1 1 128 TRP CA   C -28.790   6.965   1.052 1.00 . A A . 153 TRP CA   1 1 
        8 22711 1 1 128 TRP CB   C -27.354   6.476   1.301 1.00 . A A . 153 TRP CB   1 1 
        8 22712 1 1 128 TRP CD1  C -27.885   5.359   3.544 1.00 . A A . 153 TRP CD1  1 1 
        8 22713 1 1 128 TRP CD2  C -25.893   6.339   3.475 1.00 . A A . 153 TRP CD2  1 1 
        8 22714 1 1 128 TRP CE2  C -26.062   5.748   4.740 1.00 . A A . 153 TRP CE2  1 1 
        8 22715 1 1 128 TRP CE3  C -24.710   7.021   3.205 1.00 . A A . 153 TRP CE3  1 1 
        8 22716 1 1 128 TRP CG   C -27.075   6.068   2.722 1.00 . A A . 153 TRP CG   1 1 
        8 22717 1 1 128 TRP CH2  C -23.947   6.488   5.439 1.00 . A A . 153 TRP CH2  1 1 
        8 22718 1 1 128 TRP CZ2  C -25.095   5.813   5.728 1.00 . A A . 153 TRP CZ2  1 1 
        8 22719 1 1 128 TRP CZ3  C -23.751   7.090   4.190 1.00 . A A . 153 TRP CZ3  1 1 
        8 22720 1 1 128 TRP H    H -29.430   4.957   1.037 1.00 . A A . 153 TRP H    1 1 
        8 22721 1 1 128 TRP HA   H -29.051   7.673   1.824 1.00 . A A . 153 TRP HA   1 1 
        8 22722 1 1 128 TRP HB2  H -27.160   5.620   0.671 1.00 . A A . 153 TRP HB2  1 1 
        8 22723 1 1 128 TRP HB3  H -26.668   7.267   1.038 1.00 . A A . 153 TRP HB3  1 1 
        8 22724 1 1 128 TRP HD1  H -28.866   5.010   3.259 1.00 . A A . 153 TRP HD1  1 1 
        8 22725 1 1 128 TRP HE1  H -27.673   4.658   5.505 1.00 . A A . 153 TRP HE1  1 1 
        8 22726 1 1 128 TRP HE3  H -24.540   7.491   2.248 1.00 . A A . 153 TRP HE3  1 1 
        8 22727 1 1 128 TRP HH2  H -23.166   6.570   6.181 1.00 . A A . 153 TRP HH2  1 1 
        8 22728 1 1 128 TRP HZ2  H -25.245   5.346   6.690 1.00 . A A . 153 TRP HZ2  1 1 
        8 22729 1 1 128 TRP HZ3  H -22.832   7.620   3.998 1.00 . A A . 153 TRP HZ3  1 1 
        8 22730 1 1 128 TRP N    N -29.752   5.874   1.139 1.00 . A A . 153 TRP N    1 1 
        8 22731 1 1 128 TRP NE1  N -27.283   5.151   4.750 1.00 . A A . 153 TRP NE1  1 1 
        8 22732 1 1 128 TRP O    O -29.652   7.266  -1.179 1.00 . A A . 153 TRP O    1 1 
        8 22733 1 1 129 ASP C    C -27.320   8.895  -2.694 1.00 . A A . 154 ASP C    1 1 
        8 22734 1 1 129 ASP CA   C -28.167   9.537  -1.628 1.00 . A A . 154 ASP CA   1 1 
        8 22735 1 1 129 ASP CB   C -27.580  10.903  -1.349 1.00 . A A . 154 ASP CB   1 1 
        8 22736 1 1 129 ASP CG   C -27.962  11.952  -2.374 1.00 . A A . 154 ASP CG   1 1 
        8 22737 1 1 129 ASP H    H -27.512   8.973   0.297 1.00 . A A . 154 ASP H    1 1 
        8 22738 1 1 129 ASP HA   H -29.192   9.640  -1.942 1.00 . A A . 154 ASP HA   1 1 
        8 22739 1 1 129 ASP HB2  H -27.819  11.229  -0.353 1.00 . A A . 154 ASP HB2  1 1 
        8 22740 1 1 129 ASP HB3  H -26.509  10.775  -1.410 1.00 . A A . 154 ASP HB3  1 1 
        8 22741 1 1 129 ASP N    N -28.128   8.725  -0.426 1.00 . A A . 154 ASP N    1 1 
        8 22742 1 1 129 ASP O    O -26.380   8.189  -2.380 1.00 . A A . 154 ASP O    1 1 
        8 22743 1 1 129 ASP OD1  O -27.411  11.950  -3.481 1.00 . A A . 154 ASP OD1  1 1 
        8 22744 1 1 129 ASP OD2  O -28.814  12.820  -2.065 1.00 . A A . 154 ASP OD2  1 1 
        8 22745 1 1 130 LYS C    C -25.402   9.256  -4.983 1.00 . A A . 155 LYS C    1 1 
        8 22746 1 1 130 LYS CA   C -26.828   8.680  -5.044 1.00 . A A . 155 LYS CA   1 1 
        8 22747 1 1 130 LYS CB   C -27.505   9.026  -6.375 1.00 . A A . 155 LYS CB   1 1 
        8 22748 1 1 130 LYS CD   C -27.479   8.830  -8.920 1.00 . A A . 155 LYS CD   1 1 
        8 22749 1 1 130 LYS CE   C -28.772   8.029  -9.047 1.00 . A A . 155 LYS CE   1 1 
        8 22750 1 1 130 LYS CG   C -26.743   8.536  -7.613 1.00 . A A . 155 LYS CG   1 1 
        8 22751 1 1 130 LYS H    H -28.370   9.775  -4.122 1.00 . A A . 155 LYS H    1 1 
        8 22752 1 1 130 LYS HA   H -26.771   7.606  -4.942 1.00 . A A . 155 LYS HA   1 1 
        8 22753 1 1 130 LYS HB2  H -28.495   8.596  -6.368 1.00 . A A . 155 LYS HB2  1 1 
        8 22754 1 1 130 LYS HB3  H -27.589  10.102  -6.418 1.00 . A A . 155 LYS HB3  1 1 
        8 22755 1 1 130 LYS HD2  H -27.718   9.882  -8.956 1.00 . A A . 155 LYS HD2  1 1 
        8 22756 1 1 130 LYS HD3  H -26.831   8.584  -9.748 1.00 . A A . 155 LYS HD3  1 1 
        8 22757 1 1 130 LYS HE2  H -28.537   6.977  -8.985 1.00 . A A . 155 LYS HE2  1 1 
        8 22758 1 1 130 LYS HE3  H -29.428   8.297  -8.232 1.00 . A A . 155 LYS HE3  1 1 
        8 22759 1 1 130 LYS HG2  H -25.782   9.027  -7.644 1.00 . A A . 155 LYS HG2  1 1 
        8 22760 1 1 130 LYS HG3  H -26.591   7.470  -7.524 1.00 . A A . 155 LYS HG3  1 1 
        8 22761 1 1 130 LYS HZ1  H -30.340   7.745 -10.383 1.00 . A A . 155 LYS HZ1  1 1 
        8 22762 1 1 130 LYS HZ2  H -28.851   8.023 -11.128 1.00 . A A . 155 LYS HZ2  1 1 
        8 22763 1 1 130 LYS HZ3  H -29.692   9.303 -10.402 1.00 . A A . 155 LYS HZ3  1 1 
        8 22764 1 1 130 LYS N    N -27.612   9.182  -3.937 1.00 . A A . 155 LYS N    1 1 
        8 22765 1 1 130 LYS NZ   N -29.458   8.292 -10.326 1.00 . A A . 155 LYS NZ   1 1 
        8 22766 1 1 130 LYS O    O -24.443   8.603  -5.386 1.00 . A A . 155 LYS O    1 1 
        8 22767 1 1 131 GLN C    C -23.063  10.310  -3.333 1.00 . A A . 156 GLN C    1 1 
        8 22768 1 1 131 GLN CA   C -23.958  11.101  -4.267 1.00 . A A . 156 GLN CA   1 1 
        8 22769 1 1 131 GLN CB   C -24.048  12.615  -3.884 1.00 . A A . 156 GLN CB   1 1 
        8 22770 1 1 131 GLN CD   C -23.470  12.973  -1.388 1.00 . A A . 156 GLN CD   1 1 
        8 22771 1 1 131 GLN CG   C -24.551  12.977  -2.475 1.00 . A A . 156 GLN CG   1 1 
        8 22772 1 1 131 GLN H    H -26.072  10.928  -4.073 1.00 . A A . 156 GLN H    1 1 
        8 22773 1 1 131 GLN HA   H -23.512  11.019  -5.245 1.00 . A A . 156 GLN HA   1 1 
        8 22774 1 1 131 GLN HB2  H -23.061  13.039  -3.982 1.00 . A A . 156 GLN HB2  1 1 
        8 22775 1 1 131 GLN HB3  H -24.695  13.091  -4.605 1.00 . A A . 156 GLN HB3  1 1 
        8 22776 1 1 131 GLN HE21 H -23.860  11.089  -0.909 1.00 . A A . 156 GLN HE21 1 1 
        8 22777 1 1 131 GLN HE22 H -22.599  11.854  -0.020 1.00 . A A . 156 GLN HE22 1 1 
        8 22778 1 1 131 GLN HG2  H -24.996  13.959  -2.509 1.00 . A A . 156 GLN HG2  1 1 
        8 22779 1 1 131 GLN HG3  H -25.308  12.252  -2.217 1.00 . A A . 156 GLN HG3  1 1 
        8 22780 1 1 131 GLN N    N -25.266  10.462  -4.405 1.00 . A A . 156 GLN N    1 1 
        8 22781 1 1 131 GLN NE2  N -23.299  11.868  -0.706 1.00 . A A . 156 GLN NE2  1 1 
        8 22782 1 1 131 GLN O    O -21.851  10.385  -3.418 1.00 . A A . 156 GLN O    1 1 
        8 22783 1 1 131 GLN OE1  O -22.817  13.987  -1.147 1.00 . A A . 156 GLN OE1  1 1 
        8 22784 1 1 132 ALA C    C -22.013   7.700  -2.105 1.00 . A A . 157 ALA C    1 1 
        8 22785 1 1 132 ALA CA   C -22.969   8.698  -1.447 1.00 . A A . 157 ALA CA   1 1 
        8 22786 1 1 132 ALA CB   C -23.933   7.991  -0.511 1.00 . A A . 157 ALA CB   1 1 
        8 22787 1 1 132 ALA H    H -24.676   9.488  -2.455 1.00 . A A . 157 ALA H    1 1 
        8 22788 1 1 132 ALA HA   H -22.372   9.381  -0.862 1.00 . A A . 157 ALA HA   1 1 
        8 22789 1 1 132 ALA HB1  H -24.522   7.286  -1.080 1.00 . A A . 157 ALA HB1  1 1 
        8 22790 1 1 132 ALA HB2  H -24.591   8.723  -0.067 1.00 . A A . 157 ALA HB2  1 1 
        8 22791 1 1 132 ALA HB3  H -23.380   7.471   0.257 1.00 . A A . 157 ALA HB3  1 1 
        8 22792 1 1 132 ALA N    N -23.693   9.522  -2.434 1.00 . A A . 157 ALA N    1 1 
        8 22793 1 1 132 ALA O    O -21.138   7.174  -1.463 1.00 . A A . 157 ALA O    1 1 
        8 22794 1 1 133 ALA C    C -19.854   7.140  -4.188 1.00 . A A . 158 ALA C    1 1 
        8 22795 1 1 133 ALA CA   C -21.309   6.619  -4.196 1.00 . A A . 158 ALA CA   1 1 
        8 22796 1 1 133 ALA CB   C -21.827   6.508  -5.623 1.00 . A A . 158 ALA CB   1 1 
        8 22797 1 1 133 ALA H    H -22.948   7.904  -3.846 1.00 . A A . 158 ALA H    1 1 
        8 22798 1 1 133 ALA HA   H -21.319   5.634  -3.751 1.00 . A A . 158 ALA HA   1 1 
        8 22799 1 1 133 ALA HB1  H -21.204   5.825  -6.180 1.00 . A A . 158 ALA HB1  1 1 
        8 22800 1 1 133 ALA HB2  H -21.799   7.481  -6.091 1.00 . A A . 158 ALA HB2  1 1 
        8 22801 1 1 133 ALA HB3  H -22.843   6.143  -5.611 1.00 . A A . 158 ALA HB3  1 1 
        8 22802 1 1 133 ALA N    N -22.191   7.471  -3.394 1.00 . A A . 158 ALA N    1 1 
        8 22803 1 1 133 ALA O    O -18.917   6.417  -4.557 1.00 . A A . 158 ALA O    1 1 
        8 22804 1 1 134 LEU C    C -17.357   8.407  -2.977 1.00 . A A . 159 LEU C    1 1 
        8 22805 1 1 134 LEU CA   C -18.408   9.112  -3.832 1.00 . A A . 159 LEU CA   1 1 
        8 22806 1 1 134 LEU CB   C -18.577  10.618  -3.466 1.00 . A A . 159 LEU CB   1 1 
        8 22807 1 1 134 LEU CD1  C -17.638  11.084  -1.155 1.00 . A A . 159 LEU CD1  1 1 
        8 22808 1 1 134 LEU CD2  C -19.638  12.337  -1.972 1.00 . A A . 159 LEU CD2  1 1 
        8 22809 1 1 134 LEU CG   C -18.898  11.013  -2.010 1.00 . A A . 159 LEU CG   1 1 
        8 22810 1 1 134 LEU H    H -20.455   8.904  -3.429 1.00 . A A . 159 LEU H    1 1 
        8 22811 1 1 134 LEU HA   H -18.080   9.050  -4.859 1.00 . A A . 159 LEU HA   1 1 
        8 22812 1 1 134 LEU HB2  H -17.690  11.156  -3.762 1.00 . A A . 159 LEU HB2  1 1 
        8 22813 1 1 134 LEU HB3  H -19.398  10.965  -4.074 1.00 . A A . 159 LEU HB3  1 1 
        8 22814 1 1 134 LEU HD11 H -16.958  11.810  -1.575 1.00 . A A . 159 LEU HD11 1 1 
        8 22815 1 1 134 LEU HD12 H -17.164  10.114  -1.127 1.00 . A A . 159 LEU HD12 1 1 
        8 22816 1 1 134 LEU HD13 H -17.906  11.384  -0.153 1.00 . A A . 159 LEU HD13 1 1 
        8 22817 1 1 134 LEU HD21 H -20.551  12.259  -2.544 1.00 . A A . 159 LEU HD21 1 1 
        8 22818 1 1 134 LEU HD22 H -19.015  13.112  -2.394 1.00 . A A . 159 LEU HD22 1 1 
        8 22819 1 1 134 LEU HD23 H -19.882  12.582  -0.950 1.00 . A A . 159 LEU HD23 1 1 
        8 22820 1 1 134 LEU HG   H -19.540  10.258  -1.580 1.00 . A A . 159 LEU HG   1 1 
        8 22821 1 1 134 LEU N    N -19.685   8.421  -3.800 1.00 . A A . 159 LEU N    1 1 
        8 22822 1 1 134 LEU O    O -16.139   8.523  -3.251 1.00 . A A . 159 LEU O    1 1 
        8 22823 1 1 135 GLU C    C -16.112   5.904  -1.965 1.00 . A A . 160 GLU C    1 1 
        8 22824 1 1 135 GLU CA   C -16.927   6.887  -1.129 1.00 . A A . 160 GLU CA   1 1 
        8 22825 1 1 135 GLU CB   C -17.640   6.130   0.009 1.00 . A A . 160 GLU CB   1 1 
        8 22826 1 1 135 GLU CD   C -19.349   7.757   0.992 1.00 . A A . 160 GLU CD   1 1 
        8 22827 1 1 135 GLU CG   C -18.087   6.978   1.196 1.00 . A A . 160 GLU CG   1 1 
        8 22828 1 1 135 GLU H    H -18.783   7.719  -1.770 1.00 . A A . 160 GLU H    1 1 
        8 22829 1 1 135 GLU HA   H -16.229   7.587  -0.691 1.00 . A A . 160 GLU HA   1 1 
        8 22830 1 1 135 GLU HB2  H -18.520   5.655  -0.400 1.00 . A A . 160 GLU HB2  1 1 
        8 22831 1 1 135 GLU HB3  H -16.973   5.362   0.372 1.00 . A A . 160 GLU HB3  1 1 
        8 22832 1 1 135 GLU HG2  H -18.227   6.353   2.062 1.00 . A A . 160 GLU HG2  1 1 
        8 22833 1 1 135 GLU HG3  H -17.296   7.688   1.380 1.00 . A A . 160 GLU HG3  1 1 
        8 22834 1 1 135 GLU N    N -17.820   7.675  -1.957 1.00 . A A . 160 GLU N    1 1 
        8 22835 1 1 135 GLU O    O -14.864   5.988  -2.005 1.00 . A A . 160 GLU O    1 1 
        8 22836 1 1 135 GLU OE1  O -19.284   8.891   0.506 1.00 . A A . 160 GLU OE1  1 1 
        8 22837 1 1 135 GLU OE2  O -20.432   7.269   1.399 1.00 . A A . 160 GLU OE2  1 1 
        8 22838 1 1 136 GLU C    C -15.594   4.682  -4.768 1.00 . A A . 161 GLU C    1 1 
        8 22839 1 1 136 GLU CA   C -16.112   4.049  -3.494 1.00 . A A . 161 GLU CA   1 1 
        8 22840 1 1 136 GLU CB   C -16.978   2.820  -3.861 1.00 . A A . 161 GLU CB   1 1 
        8 22841 1 1 136 GLU CD   C -18.494   2.552  -1.832 1.00 . A A . 161 GLU CD   1 1 
        8 22842 1 1 136 GLU CG   C -17.435   1.928  -2.703 1.00 . A A . 161 GLU CG   1 1 
        8 22843 1 1 136 GLU H    H -17.773   4.970  -2.615 1.00 . A A . 161 GLU H    1 1 
        8 22844 1 1 136 GLU HA   H -15.276   3.722  -2.895 1.00 . A A . 161 GLU HA   1 1 
        8 22845 1 1 136 GLU HB2  H -17.864   3.166  -4.371 1.00 . A A . 161 GLU HB2  1 1 
        8 22846 1 1 136 GLU HB3  H -16.411   2.210  -4.548 1.00 . A A . 161 GLU HB3  1 1 
        8 22847 1 1 136 GLU HG2  H -17.833   1.010  -3.109 1.00 . A A . 161 GLU HG2  1 1 
        8 22848 1 1 136 GLU HG3  H -16.574   1.697  -2.092 1.00 . A A . 161 GLU HG3  1 1 
        8 22849 1 1 136 GLU N    N -16.789   5.022  -2.674 1.00 . A A . 161 GLU N    1 1 
        8 22850 1 1 136 GLU O    O -14.626   4.203  -5.329 1.00 . A A . 161 GLU O    1 1 
        8 22851 1 1 136 GLU OE1  O -19.013   3.628  -2.184 1.00 . A A . 161 GLU OE1  1 1 
        8 22852 1 1 136 GLU OE2  O -18.846   1.968  -0.801 1.00 . A A . 161 GLU OE2  1 1 
        8 22853 1 1 137 MET C    C -14.353   6.775  -6.449 1.00 . A A . 162 MET C    1 1 
        8 22854 1 1 137 MET CA   C -15.845   6.494  -6.444 1.00 . A A . 162 MET CA   1 1 
        8 22855 1 1 137 MET CB   C -16.588   7.828  -6.529 1.00 . A A . 162 MET CB   1 1 
        8 22856 1 1 137 MET CE   C -16.305  11.080  -6.363 1.00 . A A . 162 MET CE   1 1 
        8 22857 1 1 137 MET CG   C -16.215   8.678  -7.739 1.00 . A A . 162 MET CG   1 1 
        8 22858 1 1 137 MET H    H -17.039   6.048  -4.714 1.00 . A A . 162 MET H    1 1 
        8 22859 1 1 137 MET HA   H -16.100   5.895  -7.306 1.00 . A A . 162 MET HA   1 1 
        8 22860 1 1 137 MET HB2  H -17.651   7.642  -6.556 1.00 . A A . 162 MET HB2  1 1 
        8 22861 1 1 137 MET HB3  H -16.349   8.390  -5.639 1.00 . A A . 162 MET HB3  1 1 
        8 22862 1 1 137 MET HE1  H -15.238  11.143  -6.519 1.00 . A A . 162 MET HE1  1 1 
        8 22863 1 1 137 MET HE2  H -16.507  10.518  -5.464 1.00 . A A . 162 MET HE2  1 1 
        8 22864 1 1 137 MET HE3  H -16.710  12.075  -6.269 1.00 . A A . 162 MET HE3  1 1 
        8 22865 1 1 137 MET HG2  H -15.149   8.853  -7.718 1.00 . A A . 162 MET HG2  1 1 
        8 22866 1 1 137 MET HG3  H -16.469   8.131  -8.635 1.00 . A A . 162 MET HG3  1 1 
        8 22867 1 1 137 MET N    N -16.244   5.755  -5.219 1.00 . A A . 162 MET N    1 1 
        8 22868 1 1 137 MET O    O -13.655   6.454  -7.388 1.00 . A A . 162 MET O    1 1 
        8 22869 1 1 137 MET SD   S -17.059  10.270  -7.769 1.00 . A A . 162 MET SD   1 1 
        8 22870 1 1 138 GLN C    C -11.611   6.486  -4.842 1.00 . A A . 163 GLN C    1 1 
        8 22871 1 1 138 GLN CA   C -12.485   7.674  -5.216 1.00 . A A . 163 GLN CA   1 1 
        8 22872 1 1 138 GLN CB   C -12.307   8.842  -4.253 1.00 . A A . 163 GLN CB   1 1 
        8 22873 1 1 138 GLN CD   C -12.101  10.595  -6.072 1.00 . A A . 163 GLN CD   1 1 
        8 22874 1 1 138 GLN CG   C -12.842  10.157  -4.814 1.00 . A A . 163 GLN CG   1 1 
        8 22875 1 1 138 GLN H    H -14.514   7.510  -4.634 1.00 . A A . 163 GLN H    1 1 
        8 22876 1 1 138 GLN HA   H -12.161   8.002  -6.193 1.00 . A A . 163 GLN HA   1 1 
        8 22877 1 1 138 GLN HB2  H -12.827   8.615  -3.333 1.00 . A A . 163 GLN HB2  1 1 
        8 22878 1 1 138 GLN HB3  H -11.255   8.964  -4.042 1.00 . A A . 163 GLN HB3  1 1 
        8 22879 1 1 138 GLN HE21 H -13.345   9.579  -7.237 1.00 . A A . 163 GLN HE21 1 1 
        8 22880 1 1 138 GLN HE22 H -12.069  10.402  -8.039 1.00 . A A . 163 GLN HE22 1 1 
        8 22881 1 1 138 GLN HG2  H -13.887  10.039  -5.055 1.00 . A A . 163 GLN HG2  1 1 
        8 22882 1 1 138 GLN HG3  H -12.731  10.928  -4.067 1.00 . A A . 163 GLN HG3  1 1 
        8 22883 1 1 138 GLN N    N -13.882   7.326  -5.365 1.00 . A A . 163 GLN N    1 1 
        8 22884 1 1 138 GLN NE2  N -12.556  10.158  -7.219 1.00 . A A . 163 GLN NE2  1 1 
        8 22885 1 1 138 GLN O    O -10.397   6.589  -4.835 1.00 . A A . 163 GLN O    1 1 
        8 22886 1 1 138 GLN OE1  O -11.116  11.322  -6.006 1.00 . A A . 163 GLN OE1  1 1 
        8 22887 1 1 139 ARG C    C -11.521   3.077  -5.091 1.00 . A A . 164 ARG C    1 1 
        8 22888 1 1 139 ARG CA   C -11.453   4.212  -4.070 1.00 . A A . 164 ARG CA   1 1 
        8 22889 1 1 139 ARG CB   C -11.884   3.695  -2.704 1.00 . A A . 164 ARG CB   1 1 
        8 22890 1 1 139 ARG CD   C -10.461   5.473  -1.573 1.00 . A A . 164 ARG CD   1 1 
        8 22891 1 1 139 ARG CG   C -11.785   4.709  -1.580 1.00 . A A . 164 ARG CG   1 1 
        8 22892 1 1 139 ARG CZ   C  -8.222   4.705  -2.351 1.00 . A A . 164 ARG CZ   1 1 
        8 22893 1 1 139 ARG H    H -13.198   5.320  -4.483 1.00 . A A . 164 ARG H    1 1 
        8 22894 1 1 139 ARG HA   H -10.427   4.538  -3.988 1.00 . A A . 164 ARG HA   1 1 
        8 22895 1 1 139 ARG HB2  H -12.909   3.362  -2.768 1.00 . A A . 164 ARG HB2  1 1 
        8 22896 1 1 139 ARG HB3  H -11.262   2.849  -2.460 1.00 . A A . 164 ARG HB3  1 1 
        8 22897 1 1 139 ARG HD2  H -10.405   6.057  -2.479 1.00 . A A . 164 ARG HD2  1 1 
        8 22898 1 1 139 ARG HD3  H -10.476   6.143  -0.725 1.00 . A A . 164 ARG HD3  1 1 
        8 22899 1 1 139 ARG HE   H  -9.217   4.041  -0.704 1.00 . A A . 164 ARG HE   1 1 
        8 22900 1 1 139 ARG HG2  H -12.578   5.428  -1.721 1.00 . A A . 164 ARG HG2  1 1 
        8 22901 1 1 139 ARG HG3  H -11.911   4.193  -0.640 1.00 . A A . 164 ARG HG3  1 1 
        8 22902 1 1 139 ARG HH11 H  -9.109   5.973  -3.762 1.00 . A A . 164 ARG HH11 1 1 
        8 22903 1 1 139 ARG HH12 H  -7.519   5.501  -4.089 1.00 . A A . 164 ARG HH12 1 1 
        8 22904 1 1 139 ARG HH21 H  -6.977   3.439  -1.320 1.00 . A A . 164 ARG HH21 1 1 
        8 22905 1 1 139 ARG HH22 H  -6.349   4.080  -2.757 1.00 . A A . 164 ARG HH22 1 1 
        8 22906 1 1 139 ARG N    N -12.218   5.377  -4.468 1.00 . A A . 164 ARG N    1 1 
        8 22907 1 1 139 ARG NE   N  -9.266   4.632  -1.488 1.00 . A A . 164 ARG NE   1 1 
        8 22908 1 1 139 ARG NH1  N  -8.307   5.441  -3.469 1.00 . A A . 164 ARG NH1  1 1 
        8 22909 1 1 139 ARG NH2  N  -7.123   4.028  -2.117 1.00 . A A . 164 ARG NH2  1 1 
        8 22910 1 1 139 ARG O    O -11.223   1.926  -4.761 1.00 . A A . 164 ARG O    1 1 
        8 22911 1 1 140 GLY C    C -13.181   1.509  -7.319 1.00 . A A . 165 GLY C    1 1 
        8 22912 1 1 140 GLY CA   C -11.899   2.322  -7.314 1.00 . A A . 165 GLY CA   1 1 
        8 22913 1 1 140 GLY H    H -12.111   4.296  -6.555 1.00 . A A . 165 GLY H    1 1 
        8 22914 1 1 140 GLY HA2  H -11.772   2.768  -8.288 1.00 . A A . 165 GLY HA2  1 1 
        8 22915 1 1 140 GLY HA3  H -11.067   1.658  -7.131 1.00 . A A . 165 GLY HA3  1 1 
        8 22916 1 1 140 GLY N    N -11.883   3.373  -6.312 1.00 . A A . 165 GLY N    1 1 
        8 22917 1 1 140 GLY O    O -13.143   0.269  -7.394 1.00 . A A . 165 GLY O    1 1 
        8 22918 1 1 141 GLY C    C -16.059   1.579  -8.668 1.00 . A A . 166 GLY C    1 1 
        8 22919 1 1 141 GLY CA   C -15.587   1.543  -7.235 1.00 . A A . 166 GLY CA   1 1 
        8 22920 1 1 141 GLY H    H -14.240   3.133  -6.894 1.00 . A A . 166 GLY H    1 1 
        8 22921 1 1 141 GLY HA2  H -15.512   0.519  -6.903 1.00 . A A . 166 GLY HA2  1 1 
        8 22922 1 1 141 GLY HA3  H -16.301   2.073  -6.624 1.00 . A A . 166 GLY HA3  1 1 
        8 22923 1 1 141 GLY N    N -14.294   2.182  -7.128 1.00 . A A . 166 GLY N    1 1 
        8 22924 1 1 141 GLY O    O -15.269   1.375  -9.561 1.00 . A A . 166 GLY O    1 1 
        8 22925 1 1 142 PHE C    C -17.171   3.081 -11.014 1.00 . A A . 167 PHE C    1 1 
        8 22926 1 1 142 PHE CA   C -17.848   1.964 -10.273 1.00 . A A . 167 PHE CA   1 1 
        8 22927 1 1 142 PHE CB   C -19.346   2.281 -10.301 1.00 . A A . 167 PHE CB   1 1 
        8 22928 1 1 142 PHE CD1  C -20.140  -0.048 -10.069 1.00 . A A . 167 PHE CD1  1 1 
        8 22929 1 1 142 PHE CD2  C -21.220   1.636  -8.795 1.00 . A A . 167 PHE CD2  1 1 
        8 22930 1 1 142 PHE CE1  C -20.992  -0.982  -9.563 1.00 . A A . 167 PHE CE1  1 1 
        8 22931 1 1 142 PHE CE2  C -22.079   0.697  -8.274 1.00 . A A . 167 PHE CE2  1 1 
        8 22932 1 1 142 PHE CG   C -20.239   1.265  -9.698 1.00 . A A . 167 PHE CG   1 1 
        8 22933 1 1 142 PHE CZ   C -21.963  -0.615  -8.662 1.00 . A A . 167 PHE CZ   1 1 
        8 22934 1 1 142 PHE H    H -17.940   2.033  -8.140 1.00 . A A . 167 PHE H    1 1 
        8 22935 1 1 142 PHE HA   H -17.682   1.026 -10.778 1.00 . A A . 167 PHE HA   1 1 
        8 22936 1 1 142 PHE HB2  H -19.511   3.206  -9.769 1.00 . A A . 167 PHE HB2  1 1 
        8 22937 1 1 142 PHE HB3  H -19.645   2.424 -11.329 1.00 . A A . 167 PHE HB3  1 1 
        8 22938 1 1 142 PHE HD1  H -19.377  -0.346 -10.773 1.00 . A A . 167 PHE HD1  1 1 
        8 22939 1 1 142 PHE HD2  H -21.306   2.670  -8.494 1.00 . A A . 167 PHE HD2  1 1 
        8 22940 1 1 142 PHE HE1  H -20.892  -2.009  -9.880 1.00 . A A . 167 PHE HE1  1 1 
        8 22941 1 1 142 PHE HE2  H -22.840   0.989  -7.566 1.00 . A A . 167 PHE HE2  1 1 
        8 22942 1 1 142 PHE HZ   H -22.636  -1.362  -8.269 1.00 . A A . 167 PHE HZ   1 1 
        8 22943 1 1 142 PHE N    N -17.337   1.881  -8.895 1.00 . A A . 167 PHE N    1 1 
        8 22944 1 1 142 PHE O    O -16.713   2.918 -12.142 1.00 . A A . 167 PHE O    1 1 
        8 22945 1 1 143 GLY C    C -17.669   6.413 -10.723 1.00 . A A . 168 GLY C    1 1 
        8 22946 1 1 143 GLY CA   C -16.602   5.381 -10.907 1.00 . A A . 168 GLY CA   1 1 
        8 22947 1 1 143 GLY H    H -17.337   4.186  -9.395 1.00 . A A . 168 GLY H    1 1 
        8 22948 1 1 143 GLY HA2  H -15.693   5.689 -10.413 1.00 . A A . 168 GLY HA2  1 1 
        8 22949 1 1 143 GLY HA3  H -16.424   5.245 -11.963 1.00 . A A . 168 GLY HA3  1 1 
        8 22950 1 1 143 GLY N    N -17.068   4.180 -10.335 1.00 . A A . 168 GLY N    1 1 
        8 22951 1 1 143 GLY O    O -17.727   7.051  -9.697 1.00 . A A . 168 GLY O    1 1 
        8 22952 1 1 144 ASP C    C -20.709   6.994 -12.640 1.00 . A A . 169 ASP C    1 1 
        8 22953 1 1 144 ASP CA   C -19.666   7.455 -11.631 1.00 . A A . 169 ASP CA   1 1 
        8 22954 1 1 144 ASP CB   C -19.097   8.851 -11.998 1.00 . A A . 169 ASP CB   1 1 
        8 22955 1 1 144 ASP CG   C -20.126   9.946 -12.046 1.00 . A A . 169 ASP CG   1 1 
        8 22956 1 1 144 ASP H    H -18.554   5.835 -12.403 1.00 . A A . 169 ASP H    1 1 
        8 22957 1 1 144 ASP HA   H -20.099   7.476 -10.642 1.00 . A A . 169 ASP HA   1 1 
        8 22958 1 1 144 ASP HB2  H -18.353   9.129 -11.267 1.00 . A A . 169 ASP HB2  1 1 
        8 22959 1 1 144 ASP HB3  H -18.620   8.784 -12.965 1.00 . A A . 169 ASP HB3  1 1 
        8 22960 1 1 144 ASP N    N -18.579   6.479 -11.655 1.00 . A A . 169 ASP N    1 1 
        8 22961 1 1 144 ASP O    O -20.516   5.964 -13.252 1.00 . A A . 169 ASP O    1 1 
        8 22962 1 1 144 ASP OD1  O -20.694  10.297 -10.998 1.00 . A A . 169 ASP OD1  1 1 
        8 22963 1 1 144 ASP OD2  O -20.387  10.467 -13.144 1.00 . A A . 169 ASP OD2  1 1 
        8 22964 1 1 145 GLU C    C -22.162   7.579 -15.230 1.00 . A A . 170 GLU C    1 1 
        8 22965 1 1 145 GLU CA   C -22.772   7.348 -13.840 1.00 . A A . 170 GLU CA   1 1 
        8 22966 1 1 145 GLU CB   C -24.067   8.152 -13.696 1.00 . A A . 170 GLU CB   1 1 
        8 22967 1 1 145 GLU CD   C -25.208  10.375 -13.848 1.00 . A A . 170 GLU CD   1 1 
        8 22968 1 1 145 GLU CG   C -23.895   9.657 -13.837 1.00 . A A . 170 GLU CG   1 1 
        8 22969 1 1 145 GLU H    H -21.979   8.496 -12.251 1.00 . A A . 170 GLU H    1 1 
        8 22970 1 1 145 GLU HA   H -22.985   6.295 -13.729 1.00 . A A . 170 GLU HA   1 1 
        8 22971 1 1 145 GLU HB2  H -24.761   7.823 -14.456 1.00 . A A . 170 GLU HB2  1 1 
        8 22972 1 1 145 GLU HB3  H -24.493   7.949 -12.724 1.00 . A A . 170 GLU HB3  1 1 
        8 22973 1 1 145 GLU HG2  H -23.306  10.021 -13.008 1.00 . A A . 170 GLU HG2  1 1 
        8 22974 1 1 145 GLU HG3  H -23.376   9.859 -14.763 1.00 . A A . 170 GLU HG3  1 1 
        8 22975 1 1 145 GLU N    N -21.805   7.713 -12.817 1.00 . A A . 170 GLU N    1 1 
        8 22976 1 1 145 GLU O    O -22.594   6.988 -16.225 1.00 . A A . 170 GLU O    1 1 
        8 22977 1 1 145 GLU OE1  O -25.839  10.455 -14.916 1.00 . A A . 170 GLU OE1  1 1 
        8 22978 1 1 145 GLU OE2  O -25.662  10.848 -12.788 1.00 . A A . 170 GLU OE2  1 1 
        8 22979 1 1 146 ASP C    C -19.396   7.691 -16.827 1.00 . A A . 171 ASP C    1 1 
        8 22980 1 1 146 ASP CA   C -20.449   8.762 -16.518 1.00 . A A . 171 ASP CA   1 1 
        8 22981 1 1 146 ASP CB   C -19.810  10.151 -16.416 1.00 . A A . 171 ASP CB   1 1 
        8 22982 1 1 146 ASP CG   C -19.248  10.644 -17.725 1.00 . A A . 171 ASP CG   1 1 
        8 22983 1 1 146 ASP H    H -20.885   8.915 -14.456 1.00 . A A . 171 ASP H    1 1 
        8 22984 1 1 146 ASP HA   H -21.175   8.765 -17.316 1.00 . A A . 171 ASP HA   1 1 
        8 22985 1 1 146 ASP HB2  H -20.553  10.859 -16.081 1.00 . A A . 171 ASP HB2  1 1 
        8 22986 1 1 146 ASP HB3  H -19.010  10.111 -15.691 1.00 . A A . 171 ASP HB3  1 1 
        8 22987 1 1 146 ASP N    N -21.151   8.446 -15.280 1.00 . A A . 171 ASP N    1 1 
        8 22988 1 1 146 ASP O    O -18.937   7.547 -17.962 1.00 . A A . 171 ASP O    1 1 
        8 22989 1 1 146 ASP OD1  O -20.044  10.892 -18.666 1.00 . A A . 171 ASP OD1  1 1 
        8 22990 1 1 146 ASP OD2  O -18.017  10.848 -17.827 1.00 . A A . 171 ASP OD2  1 1 
        8 22991 1 1 147 ASP C    C -18.475   4.718 -15.046 1.00 . A A . 172 ASP C    1 1 
        8 22992 1 1 147 ASP CA   C -18.101   5.833 -15.982 1.00 . A A . 172 ASP CA   1 1 
        8 22993 1 1 147 ASP CB   C -16.657   6.276 -15.740 1.00 . A A . 172 ASP CB   1 1 
        8 22994 1 1 147 ASP CG   C -15.661   5.202 -16.130 1.00 . A A . 172 ASP CG   1 1 
        8 22995 1 1 147 ASP H    H -19.462   7.050 -14.942 1.00 . A A . 172 ASP H    1 1 
        8 22996 1 1 147 ASP HA   H -18.203   5.476 -16.995 1.00 . A A . 172 ASP HA   1 1 
        8 22997 1 1 147 ASP HB2  H -16.455   7.161 -16.325 1.00 . A A . 172 ASP HB2  1 1 
        8 22998 1 1 147 ASP HB3  H -16.526   6.504 -14.693 1.00 . A A . 172 ASP HB3  1 1 
        8 22999 1 1 147 ASP N    N -19.046   6.919 -15.819 1.00 . A A . 172 ASP N    1 1 
        8 23000 1 1 147 ASP O    O -18.106   4.721 -13.878 1.00 . A A . 172 ASP O    1 1 
        8 23001 1 1 147 ASP OD1  O -15.422   5.032 -17.341 1.00 . A A . 172 ASP OD1  1 1 
        8 23002 1 1 147 ASP OD2  O -15.074   4.548 -15.247 1.00 . A A . 172 ASP OD2  1 1 
        8 23003 1 1 148 MET C    C -19.039   1.428 -15.025 1.00 . A A . 173 MET C    1 1 
        8 23004 1 1 148 MET CA   C -19.818   2.704 -14.757 1.00 . A A . 173 MET CA   1 1 
        8 23005 1 1 148 MET CB   C -21.300   2.519 -15.119 1.00 . A A . 173 MET CB   1 1 
        8 23006 1 1 148 MET CE   C -23.205   1.622 -18.722 1.00 . A A . 173 MET CE   1 1 
        8 23007 1 1 148 MET CG   C -21.552   2.192 -16.588 1.00 . A A . 173 MET CG   1 1 
        8 23008 1 1 148 MET H    H -19.449   3.847 -16.512 1.00 . A A . 173 MET H    1 1 
        8 23009 1 1 148 MET HA   H -19.736   2.960 -13.711 1.00 . A A . 173 MET HA   1 1 
        8 23010 1 1 148 MET HB2  H -21.706   1.715 -14.524 1.00 . A A . 173 MET HB2  1 1 
        8 23011 1 1 148 MET HB3  H -21.829   3.430 -14.881 1.00 . A A . 173 MET HB3  1 1 
        8 23012 1 1 148 MET HE1  H -24.200   1.478 -19.114 1.00 . A A . 173 MET HE1  1 1 
        8 23013 1 1 148 MET HE2  H -22.625   0.722 -18.869 1.00 . A A . 173 MET HE2  1 1 
        8 23014 1 1 148 MET HE3  H -22.731   2.443 -19.240 1.00 . A A . 173 MET HE3  1 1 
        8 23015 1 1 148 MET HG2  H -21.158   2.993 -17.194 1.00 . A A . 173 MET HG2  1 1 
        8 23016 1 1 148 MET HG3  H -21.037   1.275 -16.833 1.00 . A A . 173 MET HG3  1 1 
        8 23017 1 1 148 MET N    N -19.256   3.801 -15.548 1.00 . A A . 173 MET N    1 1 
        8 23018 1 1 148 MET O    O -19.589   0.324 -14.995 1.00 . A A . 173 MET O    1 1 
        8 23019 1 1 148 MET SD   S -23.298   1.994 -16.967 1.00 . A A . 173 MET SD   1 1 
        8 23020 1 1 149 ARG C    C -16.986  -0.757 -14.889 1.00 . A A . 174 ARG C    1 1 
        8 23021 1 1 149 ARG CA   C -16.760   0.603 -15.563 1.00 . A A . 174 ARG CA   1 1 
        8 23022 1 1 149 ARG CB   C -15.379   1.125 -15.167 1.00 . A A . 174 ARG CB   1 1 
        8 23023 1 1 149 ARG CD   C -14.149   0.473 -17.243 1.00 . A A . 174 ARG CD   1 1 
        8 23024 1 1 149 ARG CG   C -14.198   0.352 -15.731 1.00 . A A . 174 ARG CG   1 1 
        8 23025 1 1 149 ARG CZ   C -14.097   2.301 -18.943 1.00 . A A . 174 ARG CZ   1 1 
        8 23026 1 1 149 ARG H    H -17.413   2.516 -14.965 1.00 . A A . 174 ARG H    1 1 
        8 23027 1 1 149 ARG HA   H -16.776   0.497 -16.636 1.00 . A A . 174 ARG HA   1 1 
        8 23028 1 1 149 ARG HB2  H -15.295   2.150 -15.493 1.00 . A A . 174 ARG HB2  1 1 
        8 23029 1 1 149 ARG HB3  H -15.312   1.103 -14.090 1.00 . A A . 174 ARG HB3  1 1 
        8 23030 1 1 149 ARG HD2  H -13.236   0.022 -17.600 1.00 . A A . 174 ARG HD2  1 1 
        8 23031 1 1 149 ARG HD3  H -14.995  -0.050 -17.660 1.00 . A A . 174 ARG HD3  1 1 
        8 23032 1 1 149 ARG HE   H -14.330   2.541 -16.963 1.00 . A A . 174 ARG HE   1 1 
        8 23033 1 1 149 ARG HG2  H -13.284   0.743 -15.311 1.00 . A A . 174 ARG HG2  1 1 
        8 23034 1 1 149 ARG HG3  H -14.302  -0.690 -15.466 1.00 . A A . 174 ARG HG3  1 1 
        8 23035 1 1 149 ARG HH11 H -13.761   0.456 -19.807 1.00 . A A . 174 ARG HH11 1 1 
        8 23036 1 1 149 ARG HH12 H -13.820   1.762 -20.888 1.00 . A A . 174 ARG HH12 1 1 
        8 23037 1 1 149 ARG HH21 H -14.448   4.242 -18.468 1.00 . A A . 174 ARG HH21 1 1 
        8 23038 1 1 149 ARG HH22 H -14.188   3.974 -20.128 1.00 . A A . 174 ARG HH22 1 1 
        8 23039 1 1 149 ARG N    N -17.744   1.614 -15.165 1.00 . A A . 174 ARG N    1 1 
        8 23040 1 1 149 ARG NE   N -14.189   1.878 -17.678 1.00 . A A . 174 ARG NE   1 1 
        8 23041 1 1 149 ARG NH1  N -13.873   1.444 -19.937 1.00 . A A . 174 ARG NH1  1 1 
        8 23042 1 1 149 ARG NH2  N -14.249   3.580 -19.207 1.00 . A A . 174 ARG NH2  1 1 
        8 23043 1 1 149 ARG O    O -17.304  -1.747 -15.551 1.00 . A A . 174 ARG O    1 1 
        8 23044 1 1 150 ASP C    C -18.348  -2.601 -12.700 1.00 . A A . 175 ASP C    1 1 
        8 23045 1 1 150 ASP CA   C -16.941  -1.986 -12.790 1.00 . A A . 175 ASP CA   1 1 
        8 23046 1 1 150 ASP CB   C -16.327  -1.758 -11.397 1.00 . A A . 175 ASP CB   1 1 
        8 23047 1 1 150 ASP CG   C -14.821  -1.492 -11.450 1.00 . A A . 175 ASP CG   1 1 
        8 23048 1 1 150 ASP H    H -16.714   0.084 -13.126 1.00 . A A . 175 ASP H    1 1 
        8 23049 1 1 150 ASP HA   H -16.320  -2.704 -13.305 1.00 . A A . 175 ASP HA   1 1 
        8 23050 1 1 150 ASP HB2  H -16.806  -0.910 -10.932 1.00 . A A . 175 ASP HB2  1 1 
        8 23051 1 1 150 ASP HB3  H -16.499  -2.637 -10.794 1.00 . A A . 175 ASP HB3  1 1 
        8 23052 1 1 150 ASP N    N -16.878  -0.766 -13.589 1.00 . A A . 175 ASP N    1 1 
        8 23053 1 1 150 ASP O    O -18.491  -3.791 -12.427 1.00 . A A . 175 ASP O    1 1 
        8 23054 1 1 150 ASP OD1  O -14.405  -0.359 -11.773 1.00 . A A . 175 ASP OD1  1 1 
        8 23055 1 1 150 ASP OD2  O -14.026  -2.426 -11.191 1.00 . A A . 175 ASP OD2  1 1 
        8 23056 1 1 151 ALA C    C -21.114  -3.333 -13.896 1.00 . A A . 176 ALA C    1 1 
        8 23057 1 1 151 ALA CA   C -20.786  -2.269 -12.856 1.00 . A A . 176 ALA CA   1 1 
        8 23058 1 1 151 ALA CB   C -21.759  -1.101 -12.985 1.00 . A A . 176 ALA CB   1 1 
        8 23059 1 1 151 ALA H    H -19.206  -0.893 -13.296 1.00 . A A . 176 ALA H    1 1 
        8 23060 1 1 151 ALA HA   H -20.905  -2.700 -11.873 1.00 . A A . 176 ALA HA   1 1 
        8 23061 1 1 151 ALA HB1  H -22.767  -1.465 -12.852 1.00 . A A . 176 ALA HB1  1 1 
        8 23062 1 1 151 ALA HB2  H -21.657  -0.645 -13.959 1.00 . A A . 176 ALA HB2  1 1 
        8 23063 1 1 151 ALA HB3  H -21.539  -0.377 -12.214 1.00 . A A . 176 ALA HB3  1 1 
        8 23064 1 1 151 ALA N    N -19.386  -1.802 -12.971 1.00 . A A . 176 ALA N    1 1 
        8 23065 1 1 151 ALA O    O -21.971  -4.204 -13.679 1.00 . A A . 176 ALA O    1 1 
        8 23066 1 1 152 SER C    C -20.385  -5.665 -15.743 1.00 . A A . 177 SER C    1 1 
        8 23067 1 1 152 SER CA   C -20.570  -4.174 -16.130 1.00 . A A . 177 SER CA   1 1 
        8 23068 1 1 152 SER CB   C -19.544  -3.784 -17.162 1.00 . A A . 177 SER CB   1 1 
        8 23069 1 1 152 SER H    H -19.691  -2.605 -15.064 1.00 . A A . 177 SER H    1 1 
        8 23070 1 1 152 SER HA   H -21.553  -4.019 -16.549 1.00 . A A . 177 SER HA   1 1 
        8 23071 1 1 152 SER HB2  H -18.596  -4.222 -16.889 1.00 . A A . 177 SER HB2  1 1 
        8 23072 1 1 152 SER HB3  H -19.848  -4.146 -18.132 1.00 . A A . 177 SER HB3  1 1 
        8 23073 1 1 152 SER HG   H -18.560  -2.157 -16.799 1.00 . A A . 177 SER HG   1 1 
        8 23074 1 1 152 SER N    N -20.391  -3.288 -14.990 1.00 . A A . 177 SER N    1 1 
        8 23075 1 1 152 SER O    O -20.918  -6.560 -16.399 1.00 . A A . 177 SER O    1 1 
        8 23076 1 1 152 SER OG   O -19.411  -2.361 -17.217 1.00 . A A . 177 SER OG   1 1 
        8 23077 1 1 153 ALA C    C -20.619  -8.030 -13.822 1.00 . A A . 178 ALA C    1 1 
        8 23078 1 1 153 ALA CA   C -19.359  -7.243 -14.158 1.00 . A A . 178 ALA CA   1 1 
        8 23079 1 1 153 ALA CB   C -18.456  -7.153 -12.939 1.00 . A A . 178 ALA CB   1 1 
        8 23080 1 1 153 ALA H    H -19.418  -5.121 -14.100 1.00 . A A . 178 ALA H    1 1 
        8 23081 1 1 153 ALA HA   H -18.821  -7.752 -14.944 1.00 . A A . 178 ALA HA   1 1 
        8 23082 1 1 153 ALA HB1  H -17.571  -6.584 -13.182 1.00 . A A . 178 ALA HB1  1 1 
        8 23083 1 1 153 ALA HB2  H -18.176  -8.149 -12.627 1.00 . A A . 178 ALA HB2  1 1 
        8 23084 1 1 153 ALA HB3  H -18.995  -6.665 -12.141 1.00 . A A . 178 ALA HB3  1 1 
        8 23085 1 1 153 ALA N    N -19.690  -5.900 -14.630 1.00 . A A . 178 ALA N    1 1 
        8 23086 1 1 153 ALA O    O -20.675  -9.242 -13.981 1.00 . A A . 178 ALA O    1 1 
        8 23087 1 1 154 TYR C    C -23.786  -8.019 -14.256 1.00 . A A . 179 TYR C    1 1 
        8 23088 1 1 154 TYR CA   C -22.896  -7.920 -13.031 1.00 . A A . 179 TYR CA   1 1 
        8 23089 1 1 154 TYR CB   C -23.544  -7.104 -11.919 1.00 . A A . 179 TYR CB   1 1 
        8 23090 1 1 154 TYR CD1  C -25.835  -8.008 -11.383 1.00 . A A . 179 TYR CD1  1 1 
        8 23091 1 1 154 TYR CD2  C -25.658  -5.961 -12.580 1.00 . A A . 179 TYR CD2  1 1 
        8 23092 1 1 154 TYR CE1  C -27.200  -7.938 -11.432 1.00 . A A . 179 TYR CE1  1 1 
        8 23093 1 1 154 TYR CE2  C -27.017  -5.862 -12.643 1.00 . A A . 179 TYR CE2  1 1 
        8 23094 1 1 154 TYR CG   C -25.045  -7.027 -11.953 1.00 . A A . 179 TYR CG   1 1 
        8 23095 1 1 154 TYR CZ   C -27.800  -6.857 -12.065 1.00 . A A . 179 TYR CZ   1 1 
        8 23096 1 1 154 TYR H    H -21.497  -6.356 -13.278 1.00 . A A . 179 TYR H    1 1 
        8 23097 1 1 154 TYR HA   H -22.704  -8.917 -12.664 1.00 . A A . 179 TYR HA   1 1 
        8 23098 1 1 154 TYR HB2  H -23.279  -7.557 -10.975 1.00 . A A . 179 TYR HB2  1 1 
        8 23099 1 1 154 TYR HB3  H -23.143  -6.102 -11.959 1.00 . A A . 179 TYR HB3  1 1 
        8 23100 1 1 154 TYR HD1  H -25.367  -8.846 -10.891 1.00 . A A . 179 TYR HD1  1 1 
        8 23101 1 1 154 TYR HD2  H -25.023  -5.205 -13.021 1.00 . A A . 179 TYR HD2  1 1 
        8 23102 1 1 154 TYR HE1  H -27.767  -8.741 -10.979 1.00 . A A . 179 TYR HE1  1 1 
        8 23103 1 1 154 TYR HE2  H -27.429  -5.008 -13.161 1.00 . A A . 179 TYR HE2  1 1 
        8 23104 1 1 154 TYR HH   H -29.523  -6.939 -11.230 1.00 . A A . 179 TYR HH   1 1 
        8 23105 1 1 154 TYR N    N -21.621  -7.325 -13.371 1.00 . A A . 179 TYR N    1 1 
        8 23106 1 1 154 TYR O    O -24.568  -8.954 -14.400 1.00 . A A . 179 TYR O    1 1 
        8 23107 1 1 154 TYR OH   O -29.177  -6.765 -12.110 1.00 . A A . 179 TYR OH   1 1 
        8 23108 1 1 155 VAL C    C -24.106  -8.220 -17.241 1.00 . A A . 180 VAL C    1 1 
        8 23109 1 1 155 VAL CA   C -24.406  -6.990 -16.389 1.00 . A A . 180 VAL CA   1 1 
        8 23110 1 1 155 VAL CB   C -24.100  -5.692 -17.165 1.00 . A A . 180 VAL CB   1 1 
        8 23111 1 1 155 VAL CG1  C -24.977  -5.582 -18.411 1.00 . A A . 180 VAL CG1  1 1 
        8 23112 1 1 155 VAL CG2  C -24.306  -4.484 -16.252 1.00 . A A . 180 VAL CG2  1 1 
        8 23113 1 1 155 VAL H    H -23.000  -6.343 -14.933 1.00 . A A . 180 VAL H    1 1 
        8 23114 1 1 155 VAL HA   H -25.454  -7.011 -16.125 1.00 . A A . 180 VAL HA   1 1 
        8 23115 1 1 155 VAL HB   H -23.058  -5.738 -17.456 1.00 . A A . 180 VAL HB   1 1 
        8 23116 1 1 155 VAL HG11 H -24.752  -4.666 -18.937 1.00 . A A . 180 VAL HG11 1 1 
        8 23117 1 1 155 VAL HG12 H -26.015  -5.590 -18.113 1.00 . A A . 180 VAL HG12 1 1 
        8 23118 1 1 155 VAL HG13 H -24.787  -6.430 -19.052 1.00 . A A . 180 VAL HG13 1 1 
        8 23119 1 1 155 VAL HG21 H -25.284  -4.525 -15.789 1.00 . A A . 180 VAL HG21 1 1 
        8 23120 1 1 155 VAL HG22 H -24.200  -3.568 -16.815 1.00 . A A . 180 VAL HG22 1 1 
        8 23121 1 1 155 VAL HG23 H -23.562  -4.508 -15.469 1.00 . A A . 180 VAL HG23 1 1 
        8 23122 1 1 155 VAL N    N -23.643  -7.053 -15.137 1.00 . A A . 180 VAL N    1 1 
        8 23123 1 1 155 VAL O    O -24.914  -8.659 -18.071 1.00 . A A . 180 VAL O    1 1 
        8 23124 1 1 156 ARG C    C -23.492 -11.167 -17.292 1.00 . A A . 181 ARG C    1 1 
        8 23125 1 1 156 ARG CA   C -22.522 -10.019 -17.640 1.00 . A A . 181 ARG CA   1 1 
        8 23126 1 1 156 ARG CB   C -21.100 -10.386 -17.244 1.00 . A A . 181 ARG CB   1 1 
        8 23127 1 1 156 ARG CD   C -20.170  -9.010 -19.120 1.00 . A A . 181 ARG CD   1 1 
        8 23128 1 1 156 ARG CG   C -20.053  -9.361 -17.648 1.00 . A A . 181 ARG CG   1 1 
        8 23129 1 1 156 ARG CZ   C -18.092  -8.567 -20.442 1.00 . A A . 181 ARG CZ   1 1 
        8 23130 1 1 156 ARG H    H -22.312  -8.305 -16.418 1.00 . A A . 181 ARG H    1 1 
        8 23131 1 1 156 ARG HA   H -22.552  -9.852 -18.706 1.00 . A A . 181 ARG HA   1 1 
        8 23132 1 1 156 ARG HB2  H -21.063 -10.504 -16.171 1.00 . A A . 181 ARG HB2  1 1 
        8 23133 1 1 156 ARG HB3  H -20.850 -11.330 -17.704 1.00 . A A . 181 ARG HB3  1 1 
        8 23134 1 1 156 ARG HD2  H -20.245  -9.903 -19.721 1.00 . A A . 181 ARG HD2  1 1 
        8 23135 1 1 156 ARG HD3  H -21.082  -8.429 -19.198 1.00 . A A . 181 ARG HD3  1 1 
        8 23136 1 1 156 ARG HE   H -19.095  -7.248 -19.245 1.00 . A A . 181 ARG HE   1 1 
        8 23137 1 1 156 ARG HG2  H -20.193  -8.467 -17.059 1.00 . A A . 181 ARG HG2  1 1 
        8 23138 1 1 156 ARG HG3  H -19.070  -9.768 -17.459 1.00 . A A . 181 ARG HG3  1 1 
        8 23139 1 1 156 ARG HH11 H -18.688 -10.529 -20.553 1.00 . A A . 181 ARG HH11 1 1 
        8 23140 1 1 156 ARG HH12 H -17.314 -10.129 -21.496 1.00 . A A . 181 ARG HH12 1 1 
        8 23141 1 1 156 ARG HH21 H -17.166  -6.745 -20.541 1.00 . A A . 181 ARG HH21 1 1 
        8 23142 1 1 156 ARG HH22 H -16.435  -7.950 -21.488 1.00 . A A . 181 ARG HH22 1 1 
        8 23143 1 1 156 ARG N    N -22.929  -8.777 -17.018 1.00 . A A . 181 ARG N    1 1 
        8 23144 1 1 156 ARG NE   N -19.062  -8.171 -19.588 1.00 . A A . 181 ARG NE   1 1 
        8 23145 1 1 156 ARG NH1  N -18.031  -9.835 -20.858 1.00 . A A . 181 ARG NH1  1 1 
        8 23146 1 1 156 ARG NH2  N -17.169  -7.700 -20.852 1.00 . A A . 181 ARG NH2  1 1 
        8 23147 1 1 156 ARG O    O -23.526 -12.199 -17.970 1.00 . A A . 181 ARG O    1 1 
        8 23148 1 1 157 GLY C    C -26.636 -11.350 -16.201 1.00 . A A . 182 GLY C    1 1 
        8 23149 1 1 157 GLY CA   C -25.272 -11.919 -15.893 1.00 . A A . 182 GLY CA   1 1 
        8 23150 1 1 157 GLY H    H -24.149 -10.187 -15.681 1.00 . A A . 182 GLY H    1 1 
        8 23151 1 1 157 GLY HA2  H -25.129 -12.829 -16.456 1.00 . A A . 182 GLY HA2  1 1 
        8 23152 1 1 157 GLY HA3  H -25.215 -12.132 -14.837 1.00 . A A . 182 GLY HA3  1 1 
        8 23153 1 1 157 GLY N    N -24.257 -10.986 -16.244 1.00 . A A . 182 GLY N    1 1 
        8 23154 1 1 157 GLY O    O -27.433 -11.964 -16.920 1.00 . A A . 182 GLY O    1 1 
        8 23155 1 1 158 ALA C    C -28.153  -8.413 -16.900 1.00 . A A . 183 ALA C    1 1 
        8 23156 1 1 158 ALA CA   C -28.175  -9.550 -15.887 1.00 . A A . 183 ALA CA   1 1 
        8 23157 1 1 158 ALA CB   C -28.725  -9.084 -14.567 1.00 . A A . 183 ALA CB   1 1 
        8 23158 1 1 158 ALA H    H -26.205  -9.659 -15.223 1.00 . A A . 183 ALA H    1 1 
        8 23159 1 1 158 ALA HA   H -28.836 -10.318 -16.260 1.00 . A A . 183 ALA HA   1 1 
        8 23160 1 1 158 ALA HB1  H -28.747  -9.911 -13.872 1.00 . A A . 183 ALA HB1  1 1 
        8 23161 1 1 158 ALA HB2  H -29.720  -8.688 -14.706 1.00 . A A . 183 ALA HB2  1 1 
        8 23162 1 1 158 ALA HB3  H -28.075  -8.312 -14.181 1.00 . A A . 183 ALA HB3  1 1 
        8 23163 1 1 158 ALA N    N -26.894 -10.159 -15.712 1.00 . A A . 183 ALA N    1 1 
        8 23164 1 1 158 ALA O    O -27.694  -7.301 -16.621 1.00 . A A . 183 ALA O    1 1 
        8 23165 1 1 159 ASP C    C -30.301  -7.981 -19.491 1.00 . A A . 184 ASP C    1 1 
        8 23166 1 1 159 ASP CA   C -28.842  -7.773 -19.151 1.00 . A A . 184 ASP CA   1 1 
        8 23167 1 1 159 ASP CB   C -27.949  -8.127 -20.356 1.00 . A A . 184 ASP CB   1 1 
        8 23168 1 1 159 ASP CG   C -27.839  -7.029 -21.429 1.00 . A A . 184 ASP CG   1 1 
        8 23169 1 1 159 ASP H    H -28.887  -9.653 -18.220 1.00 . A A . 184 ASP H    1 1 
        8 23170 1 1 159 ASP HA   H -28.696  -6.757 -18.819 1.00 . A A . 184 ASP HA   1 1 
        8 23171 1 1 159 ASP HB2  H -26.953  -8.335 -19.994 1.00 . A A . 184 ASP HB2  1 1 
        8 23172 1 1 159 ASP HB3  H -28.344  -9.019 -20.819 1.00 . A A . 184 ASP HB3  1 1 
        8 23173 1 1 159 ASP N    N -28.626  -8.722 -18.066 1.00 . A A . 184 ASP N    1 1 
        8 23174 1 1 159 ASP O    O -30.873  -8.915 -18.968 1.00 . A A . 184 ASP O    1 1 
        8 23175 1 1 159 ASP OD1  O -28.843  -6.372 -21.766 1.00 . A A . 184 ASP OD1  1 1 
        8 23176 1 1 159 ASP OD2  O -26.751  -6.864 -22.002 1.00 . A A . 184 ASP OD2  1 1 
        8 23177 1 1 160 VAL C    C -32.707  -8.731 -21.149 1.00 . A A . 185 VAL C    1 1 
        8 23178 1 1 160 VAL CA   C -32.333  -7.330 -20.621 1.00 . A A . 185 VAL CA   1 1 
        8 23179 1 1 160 VAL CB   C -32.910  -6.196 -21.514 1.00 . A A . 185 VAL CB   1 1 
        8 23180 1 1 160 VAL CG1  C -32.827  -4.866 -20.788 1.00 . A A . 185 VAL CG1  1 1 
        8 23181 1 1 160 VAL CG2  C -32.194  -6.094 -22.850 1.00 . A A . 185 VAL CG2  1 1 
        8 23182 1 1 160 VAL H    H -30.319  -6.557 -20.838 1.00 . A A . 185 VAL H    1 1 
        8 23183 1 1 160 VAL HA   H -32.794  -7.264 -19.644 1.00 . A A . 185 VAL HA   1 1 
        8 23184 1 1 160 VAL HB   H -33.948  -6.432 -21.695 1.00 . A A . 185 VAL HB   1 1 
        8 23185 1 1 160 VAL HG11 H -31.796  -4.652 -20.548 1.00 . A A . 185 VAL HG11 1 1 
        8 23186 1 1 160 VAL HG12 H -33.408  -4.914 -19.879 1.00 . A A . 185 VAL HG12 1 1 
        8 23187 1 1 160 VAL HG13 H -33.215  -4.088 -21.428 1.00 . A A . 185 VAL HG13 1 1 
        8 23188 1 1 160 VAL HG21 H -32.634  -5.295 -23.428 1.00 . A A . 185 VAL HG21 1 1 
        8 23189 1 1 160 VAL HG22 H -32.298  -7.025 -23.387 1.00 . A A . 185 VAL HG22 1 1 
        8 23190 1 1 160 VAL HG23 H -31.147  -5.888 -22.684 1.00 . A A . 185 VAL HG23 1 1 
        8 23191 1 1 160 VAL N    N -30.890  -7.197 -20.349 1.00 . A A . 185 VAL N    1 1 
        8 23192 1 1 160 VAL O    O -33.574  -9.414 -20.578 1.00 . A A . 185 VAL O    1 1 
        8 23193 1 1 161 ASP C    C -31.692 -11.570 -21.785 1.00 . A A . 186 ASP C    1 1 
        8 23194 1 1 161 ASP CA   C -32.233 -10.530 -22.702 1.00 . A A . 186 ASP CA   1 1 
        8 23195 1 1 161 ASP CB   C -31.773 -10.709 -24.149 1.00 . A A . 186 ASP CB   1 1 
        8 23196 1 1 161 ASP CG   C -32.882 -10.384 -25.143 1.00 . A A . 186 ASP CG   1 1 
        8 23197 1 1 161 ASP H    H -31.378  -8.584 -22.625 1.00 . A A . 186 ASP H    1 1 
        8 23198 1 1 161 ASP HA   H -33.292 -10.739 -22.666 1.00 . A A . 186 ASP HA   1 1 
        8 23199 1 1 161 ASP HB2  H -30.932 -10.062 -24.346 1.00 . A A . 186 ASP HB2  1 1 
        8 23200 1 1 161 ASP HB3  H -31.474 -11.736 -24.295 1.00 . A A . 186 ASP HB3  1 1 
        8 23201 1 1 161 ASP N    N -32.021  -9.182 -22.186 1.00 . A A . 186 ASP N    1 1 
        8 23202 1 1 161 ASP O    O -32.318 -12.593 -21.597 1.00 . A A . 186 ASP O    1 1 
        8 23203 1 1 161 ASP OD1  O -33.477  -9.280 -25.075 1.00 . A A . 186 ASP OD1  1 1 
        8 23204 1 1 161 ASP OD2  O -33.189 -11.236 -26.002 1.00 . A A . 186 ASP OD2  1 1 
        8 23205 1 1 162 GLY C    C -30.993 -12.516 -19.057 1.00 . A A . 187 GLY C    1 1 
        8 23206 1 1 162 GLY CA   C -30.008 -12.203 -20.178 1.00 . A A . 187 GLY CA   1 1 
        8 23207 1 1 162 GLY H    H -30.122 -10.436 -21.358 1.00 . A A . 187 GLY H    1 1 
        8 23208 1 1 162 GLY HA2  H -29.750 -13.122 -20.683 1.00 . A A . 187 GLY HA2  1 1 
        8 23209 1 1 162 GLY HA3  H -29.117 -11.767 -19.751 1.00 . A A . 187 GLY HA3  1 1 
        8 23210 1 1 162 GLY N    N -30.575 -11.280 -21.147 1.00 . A A . 187 GLY N    1 1 
        8 23211 1 1 162 GLY O    O -31.210 -13.675 -18.723 1.00 . A A . 187 GLY O    1 1 
        8 23212 1 1 163 LEU C    C -33.828 -12.325 -17.928 1.00 . A A . 188 LEU C    1 1 
        8 23213 1 1 163 LEU CA   C -32.599 -11.538 -17.472 1.00 . A A . 188 LEU CA   1 1 
        8 23214 1 1 163 LEU CB   C -32.982 -10.075 -17.082 1.00 . A A . 188 LEU CB   1 1 
        8 23215 1 1 163 LEU CD1  C -33.865  -8.290 -15.570 1.00 . A A . 188 LEU CD1  1 1 
        8 23216 1 1 163 LEU CD2  C -35.234 -10.321 -15.889 1.00 . A A . 188 LEU CD2  1 1 
        8 23217 1 1 163 LEU CG   C -33.809  -9.792 -15.801 1.00 . A A . 188 LEU CG   1 1 
        8 23218 1 1 163 LEU H    H -31.422 -10.580 -18.910 1.00 . A A . 188 LEU H    1 1 
        8 23219 1 1 163 LEU HA   H -32.149 -12.018 -16.618 1.00 . A A . 188 LEU HA   1 1 
        8 23220 1 1 163 LEU HB2  H -32.061  -9.521 -16.986 1.00 . A A . 188 LEU HB2  1 1 
        8 23221 1 1 163 LEU HB3  H -33.517  -9.656 -17.922 1.00 . A A . 188 LEU HB3  1 1 
        8 23222 1 1 163 LEU HD11 H -34.337  -7.814 -16.417 1.00 . A A . 188 LEU HD11 1 1 
        8 23223 1 1 163 LEU HD12 H -32.864  -7.902 -15.455 1.00 . A A . 188 LEU HD12 1 1 
        8 23224 1 1 163 LEU HD13 H -34.436  -8.082 -14.678 1.00 . A A . 188 LEU HD13 1 1 
        8 23225 1 1 163 LEU HD21 H -35.212 -11.388 -16.055 1.00 . A A . 188 LEU HD21 1 1 
        8 23226 1 1 163 LEU HD22 H -35.743  -9.844 -16.713 1.00 . A A . 188 LEU HD22 1 1 
        8 23227 1 1 163 LEU HD23 H -35.758 -10.105 -14.969 1.00 . A A . 188 LEU HD23 1 1 
        8 23228 1 1 163 LEU HG   H -33.311 -10.243 -14.955 1.00 . A A . 188 LEU HG   1 1 
        8 23229 1 1 163 LEU N    N -31.624 -11.472 -18.549 1.00 . A A . 188 LEU N    1 1 
        8 23230 1 1 163 LEU O    O -34.179 -13.348 -17.337 1.00 . A A . 188 LEU O    1 1 
        8 23231 1 1 164 ARG C    C -35.521 -13.914 -19.903 1.00 . A A . 189 ARG C    1 1 
        8 23232 1 1 164 ARG CA   C -35.706 -12.444 -19.495 1.00 . A A . 189 ARG CA   1 1 
        8 23233 1 1 164 ARG CB   C -36.267 -11.605 -20.664 1.00 . A A . 189 ARG CB   1 1 
        8 23234 1 1 164 ARG CD   C -35.592 -10.554 -22.856 1.00 . A A . 189 ARG CD   1 1 
        8 23235 1 1 164 ARG CG   C -35.507 -11.774 -21.963 1.00 . A A . 189 ARG CG   1 1 
        8 23236 1 1 164 ARG CZ   C -37.193  -9.219 -24.117 1.00 . A A . 189 ARG CZ   1 1 
        8 23237 1 1 164 ARG H    H -34.056 -11.100 -19.485 1.00 . A A . 189 ARG H    1 1 
        8 23238 1 1 164 ARG HA   H -36.410 -12.410 -18.676 1.00 . A A . 189 ARG HA   1 1 
        8 23239 1 1 164 ARG HB2  H -37.295 -11.891 -20.834 1.00 . A A . 189 ARG HB2  1 1 
        8 23240 1 1 164 ARG HB3  H -36.239 -10.561 -20.386 1.00 . A A . 189 ARG HB3  1 1 
        8 23241 1 1 164 ARG HD2  H -35.147  -9.716 -22.342 1.00 . A A . 189 ARG HD2  1 1 
        8 23242 1 1 164 ARG HD3  H -35.025 -10.755 -23.754 1.00 . A A . 189 ARG HD3  1 1 
        8 23243 1 1 164 ARG HE   H -37.673 -10.657 -22.798 1.00 . A A . 189 ARG HE   1 1 
        8 23244 1 1 164 ARG HG2  H -34.474 -11.976 -21.724 1.00 . A A . 189 ARG HG2  1 1 
        8 23245 1 1 164 ARG HG3  H -35.912 -12.627 -22.487 1.00 . A A . 189 ARG HG3  1 1 
        8 23246 1 1 164 ARG HH11 H -35.226  -8.917 -24.709 1.00 . A A . 189 ARG HH11 1 1 
        8 23247 1 1 164 ARG HH12 H -36.372  -7.922 -25.471 1.00 . A A . 189 ARG HH12 1 1 
        8 23248 1 1 164 ARG HH21 H -39.209  -9.301 -23.875 1.00 . A A . 189 ARG HH21 1 1 
        8 23249 1 1 164 ARG HH22 H -38.662  -8.149 -25.019 1.00 . A A . 189 ARG HH22 1 1 
        8 23250 1 1 164 ARG N    N -34.451 -11.865 -19.008 1.00 . A A . 189 ARG N    1 1 
        8 23251 1 1 164 ARG NE   N -36.934 -10.177 -23.239 1.00 . A A . 189 ARG NE   1 1 
        8 23252 1 1 164 ARG NH1  N -36.197  -8.653 -24.807 1.00 . A A . 189 ARG NH1  1 1 
        8 23253 1 1 164 ARG NH2  N -38.440  -8.865 -24.350 1.00 . A A . 189 ARG NH2  1 1 
        8 23254 1 1 164 ARG O    O -36.428 -14.728 -19.754 1.00 . A A . 189 ARG O    1 1 
        8 23255 1 1 165 LEU C    C -33.718 -16.491 -19.633 1.00 . A A . 190 LEU C    1 1 
        8 23256 1 1 165 LEU CA   C -34.055 -15.601 -20.806 1.00 . A A . 190 LEU CA   1 1 
        8 23257 1 1 165 LEU CB   C -32.976 -15.613 -21.878 1.00 . A A . 190 LEU CB   1 1 
        8 23258 1 1 165 LEU CD1  C -32.224 -14.848 -24.147 1.00 . A A . 190 LEU CD1  1 1 
        8 23259 1 1 165 LEU CD2  C -34.534 -15.742 -23.825 1.00 . A A . 190 LEU CD2  1 1 
        8 23260 1 1 165 LEU CG   C -33.395 -14.958 -23.197 1.00 . A A . 190 LEU CG   1 1 
        8 23261 1 1 165 LEU H    H -33.641 -13.567 -20.476 1.00 . A A . 190 LEU H    1 1 
        8 23262 1 1 165 LEU HA   H -34.967 -15.986 -21.234 1.00 . A A . 190 LEU HA   1 1 
        8 23263 1 1 165 LEU HB2  H -32.116 -15.086 -21.493 1.00 . A A . 190 LEU HB2  1 1 
        8 23264 1 1 165 LEU HB3  H -32.700 -16.637 -22.080 1.00 . A A . 190 LEU HB3  1 1 
        8 23265 1 1 165 LEU HD11 H -32.570 -14.435 -25.083 1.00 . A A . 190 LEU HD11 1 1 
        8 23266 1 1 165 LEU HD12 H -31.779 -15.819 -24.306 1.00 . A A . 190 LEU HD12 1 1 
        8 23267 1 1 165 LEU HD13 H -31.505 -14.170 -23.711 1.00 . A A . 190 LEU HD13 1 1 
        8 23268 1 1 165 LEU HD21 H -35.409 -15.687 -23.195 1.00 . A A . 190 LEU HD21 1 1 
        8 23269 1 1 165 LEU HD22 H -34.237 -16.774 -23.940 1.00 . A A . 190 LEU HD22 1 1 
        8 23270 1 1 165 LEU HD23 H -34.761 -15.324 -24.793 1.00 . A A . 190 LEU HD23 1 1 
        8 23271 1 1 165 LEU HG   H -33.744 -13.953 -23.000 1.00 . A A . 190 LEU HG   1 1 
        8 23272 1 1 165 LEU N    N -34.342 -14.251 -20.383 1.00 . A A . 190 LEU N    1 1 
        8 23273 1 1 165 LEU O    O -34.080 -17.668 -19.625 1.00 . A A . 190 LEU O    1 1 
        8 23274 1 1 166 ALA C    C -34.072 -17.009 -16.692 1.00 . A A . 191 ALA C    1 1 
        8 23275 1 1 166 ALA CA   C -32.774 -16.652 -17.405 1.00 . A A . 191 ALA CA   1 1 
        8 23276 1 1 166 ALA CB   C -31.880 -15.821 -16.501 1.00 . A A . 191 ALA CB   1 1 
        8 23277 1 1 166 ALA H    H -32.787 -14.989 -18.690 1.00 . A A . 191 ALA H    1 1 
        8 23278 1 1 166 ALA HA   H -32.258 -17.561 -17.678 1.00 . A A . 191 ALA HA   1 1 
        8 23279 1 1 166 ALA HB1  H -30.965 -15.583 -17.022 1.00 . A A . 191 ALA HB1  1 1 
        8 23280 1 1 166 ALA HB2  H -31.652 -16.373 -15.601 1.00 . A A . 191 ALA HB2  1 1 
        8 23281 1 1 166 ALA HB3  H -32.388 -14.902 -16.246 1.00 . A A . 191 ALA HB3  1 1 
        8 23282 1 1 166 ALA N    N -33.081 -15.924 -18.624 1.00 . A A . 191 ALA N    1 1 
        8 23283 1 1 166 ALA O    O -34.206 -18.081 -16.116 1.00 . A A . 191 ALA O    1 1 
        8 23284 1 1 167 MET C    C -37.177 -17.304 -17.009 1.00 . A A . 192 MET C    1 1 
        8 23285 1 1 167 MET CA   C -36.359 -16.311 -16.183 1.00 . A A . 192 MET CA   1 1 
        8 23286 1 1 167 MET CB   C -37.140 -14.989 -16.103 1.00 . A A . 192 MET CB   1 1 
        8 23287 1 1 167 MET CE   C -35.578 -12.784 -12.926 1.00 . A A . 192 MET CE   1 1 
        8 23288 1 1 167 MET CG   C -36.493 -13.891 -15.276 1.00 . A A . 192 MET CG   1 1 
        8 23289 1 1 167 MET H    H -34.835 -15.263 -17.245 1.00 . A A . 192 MET H    1 1 
        8 23290 1 1 167 MET HA   H -36.225 -16.698 -15.183 1.00 . A A . 192 MET HA   1 1 
        8 23291 1 1 167 MET HB2  H -37.279 -14.612 -17.105 1.00 . A A . 192 MET HB2  1 1 
        8 23292 1 1 167 MET HB3  H -38.112 -15.201 -15.682 1.00 . A A . 192 MET HB3  1 1 
        8 23293 1 1 167 MET HE1  H -34.651 -12.575 -13.439 1.00 . A A . 192 MET HE1  1 1 
        8 23294 1 1 167 MET HE2  H -35.392 -12.871 -11.866 1.00 . A A . 192 MET HE2  1 1 
        8 23295 1 1 167 MET HE3  H -36.273 -11.978 -13.102 1.00 . A A . 192 MET HE3  1 1 
        8 23296 1 1 167 MET HG2  H -35.520 -13.678 -15.692 1.00 . A A . 192 MET HG2  1 1 
        8 23297 1 1 167 MET HG3  H -37.105 -13.003 -15.337 1.00 . A A . 192 MET HG3  1 1 
        8 23298 1 1 167 MET N    N -35.039 -16.105 -16.781 1.00 . A A . 192 MET N    1 1 
        8 23299 1 1 167 MET O    O -38.032 -18.004 -16.486 1.00 . A A . 192 MET O    1 1 
        8 23300 1 1 167 MET SD   S -36.279 -14.323 -13.538 1.00 . A A . 192 MET SD   1 1 
        8 23301 1 1 168 ALA C    C -37.237 -19.643 -19.153 1.00 . A A . 193 ALA C    1 1 
        8 23302 1 1 168 ALA CA   C -37.642 -18.198 -19.239 1.00 . A A . 193 ALA CA   1 1 
        8 23303 1 1 168 ALA CB   C -37.460 -17.704 -20.654 1.00 . A A . 193 ALA CB   1 1 
        8 23304 1 1 168 ALA H    H -36.180 -16.781 -18.641 1.00 . A A . 193 ALA H    1 1 
        8 23305 1 1 168 ALA HA   H -38.689 -18.138 -19.005 1.00 . A A . 193 ALA HA   1 1 
        8 23306 1 1 168 ALA HB1  H -36.425 -17.817 -20.945 1.00 . A A . 193 ALA HB1  1 1 
        8 23307 1 1 168 ALA HB2  H -37.732 -16.661 -20.697 1.00 . A A . 193 ALA HB2  1 1 
        8 23308 1 1 168 ALA HB3  H -38.091 -18.274 -21.321 1.00 . A A . 193 ALA HB3  1 1 
        8 23309 1 1 168 ALA N    N -36.903 -17.349 -18.301 1.00 . A A . 193 ALA N    1 1 
        8 23310 1 1 168 ALA O    O -37.972 -20.535 -19.561 1.00 . A A . 193 ALA O    1 1 
        8 23311 1 1 169 ASN C    C -35.232 -21.546 -17.156 1.00 . A A . 194 ASN C    1 1 
        8 23312 1 1 169 ASN CA   C -35.525 -21.184 -18.585 1.00 . A A . 194 ASN CA   1 1 
        8 23313 1 1 169 ASN CB   C -34.244 -21.221 -19.437 1.00 . A A . 194 ASN CB   1 1 
        8 23314 1 1 169 ASN CG   C -34.504 -21.045 -20.939 1.00 . A A . 194 ASN CG   1 1 
        8 23315 1 1 169 ASN H    H -35.594 -19.134 -18.207 1.00 . A A . 194 ASN H    1 1 
        8 23316 1 1 169 ASN HA   H -36.238 -21.880 -18.999 1.00 . A A . 194 ASN HA   1 1 
        8 23317 1 1 169 ASN HB2  H -33.584 -20.429 -19.114 1.00 . A A . 194 ASN HB2  1 1 
        8 23318 1 1 169 ASN HB3  H -33.753 -22.171 -19.284 1.00 . A A . 194 ASN HB3  1 1 
        8 23319 1 1 169 ASN HD21 H -34.628 -19.055 -20.753 1.00 . A A . 194 ASN HD21 1 1 
        8 23320 1 1 169 ASN HD22 H -34.780 -19.667 -22.355 1.00 . A A . 194 ASN HD22 1 1 
        8 23321 1 1 169 ASN N    N -36.087 -19.868 -18.631 1.00 . A A . 194 ASN N    1 1 
        8 23322 1 1 169 ASN ND2  N -34.662 -19.807 -21.390 1.00 . A A . 194 ASN ND2  1 1 
        8 23323 1 1 169 ASN O    O -35.596 -20.799 -16.239 1.00 . A A . 194 ASN O    1 1 
        8 23324 1 1 169 ASN OD1  O -34.627 -22.029 -21.680 1.00 . A A . 194 ASN OD1  1 1 
        8 23325 1 1 170 GLY C    C -32.800 -22.771 -15.414 1.00 . A A . 195 GLY C    1 1 
        8 23326 1 1 170 GLY CA   C -34.249 -23.090 -15.639 1.00 . A A . 195 GLY CA   1 1 
        8 23327 1 1 170 GLY H    H -34.494 -23.291 -17.709 1.00 . A A . 195 GLY H    1 1 
        8 23328 1 1 170 GLY HA2  H -34.856 -22.578 -14.907 1.00 . A A . 195 GLY HA2  1 1 
        8 23329 1 1 170 GLY HA3  H -34.390 -24.156 -15.549 1.00 . A A . 195 GLY HA3  1 1 
        8 23330 1 1 170 GLY N    N -34.649 -22.685 -16.954 1.00 . A A . 195 GLY N    1 1 
        8 23331 1 1 170 GLY O    O -32.100 -22.370 -16.360 1.00 . A A . 195 GLY O    1 1 
        8 23332 1 1 171 GLU C    C -29.959 -23.622 -14.429 1.00 . A A . 196 GLU C    1 1 
        8 23333 1 1 171 GLU CA   C -30.955 -22.639 -13.902 1.00 . A A . 196 GLU CA   1 1 
        8 23334 1 1 171 GLU CB   C -30.687 -22.298 -12.444 1.00 . A A . 196 GLU CB   1 1 
        8 23335 1 1 171 GLU CD   C -30.156 -20.011 -13.210 1.00 . A A . 196 GLU CD   1 1 
        8 23336 1 1 171 GLU CG   C -30.879 -20.830 -12.165 1.00 . A A . 196 GLU CG   1 1 
        8 23337 1 1 171 GLU H    H -32.919 -23.275 -13.495 1.00 . A A . 196 GLU H    1 1 
        8 23338 1 1 171 GLU HA   H -30.773 -21.737 -14.465 1.00 . A A . 196 GLU HA   1 1 
        8 23339 1 1 171 GLU HB2  H -31.373 -22.860 -11.829 1.00 . A A . 196 GLU HB2  1 1 
        8 23340 1 1 171 GLU HB3  H -29.671 -22.567 -12.195 1.00 . A A . 196 GLU HB3  1 1 
        8 23341 1 1 171 GLU HG2  H -31.932 -20.592 -12.180 1.00 . A A . 196 GLU HG2  1 1 
        8 23342 1 1 171 GLU HG3  H -30.461 -20.598 -11.197 1.00 . A A . 196 GLU HG3  1 1 
        8 23343 1 1 171 GLU N    N -32.326 -22.940 -14.200 1.00 . A A . 196 GLU N    1 1 
        8 23344 1 1 171 GLU O    O -30.127 -24.845 -14.321 1.00 . A A . 196 GLU O    1 1 
        8 23345 1 1 171 GLU OE1  O -28.928 -20.181 -13.375 1.00 . A A . 196 GLU OE1  1 1 
        8 23346 1 1 171 GLU OE2  O -30.823 -19.256 -13.966 1.00 . A A . 196 GLU OE2  1 1 
        8 23347 1 1 172 CYS C    C -26.668 -23.764 -14.557 1.00 . A A . 197 CYS C    1 1 
        8 23348 1 1 172 CYS CA   C -27.821 -23.812 -15.557 1.00 . A A . 197 CYS CA   1 1 
        8 23349 1 1 172 CYS CB   C -27.384 -23.178 -16.876 1.00 . A A . 197 CYS CB   1 1 
        8 23350 1 1 172 CYS H    H -28.935 -22.092 -15.141 1.00 . A A . 197 CYS H    1 1 
        8 23351 1 1 172 CYS HA   H -28.126 -24.832 -15.735 1.00 . A A . 197 CYS HA   1 1 
        8 23352 1 1 172 CYS HB2  H -26.946 -22.211 -16.674 1.00 . A A . 197 CYS HB2  1 1 
        8 23353 1 1 172 CYS HB3  H -26.646 -23.812 -17.345 1.00 . A A . 197 CYS HB3  1 1 
        8 23354 1 1 172 CYS HG   H -28.223 -23.109 -19.257 1.00 . A A . 197 CYS HG   1 1 
        8 23355 1 1 172 CYS N    N -28.932 -23.066 -15.025 1.00 . A A . 197 CYS N    1 1 
        8 23356 1 1 172 CYS O    O -25.663 -24.480 -14.698 1.00 . A A . 197 CYS O    1 1 
        8 23357 1 1 172 CYS SG   S -28.738 -22.941 -18.045 1.00 . A A . 197 CYS SG   1 1 
        8 23358 1 1 173 SER C    C -26.133 -23.566 -11.300 1.00 . A A . 198 SER C    1 1 
        8 23359 1 1 173 SER CA   C -25.812 -22.733 -12.544 1.00 . A A . 198 SER CA   1 1 
        8 23360 1 1 173 SER CB   C -25.759 -21.259 -12.151 1.00 . A A . 198 SER CB   1 1 
        8 23361 1 1 173 SER H    H -27.643 -22.395 -13.466 1.00 . A A . 198 SER H    1 1 
        8 23362 1 1 173 SER HA   H -24.852 -23.017 -12.948 1.00 . A A . 198 SER HA   1 1 
        8 23363 1 1 173 SER HB2  H -26.670 -20.995 -11.633 1.00 . A A . 198 SER HB2  1 1 
        8 23364 1 1 173 SER HB3  H -24.918 -21.095 -11.494 1.00 . A A . 198 SER HB3  1 1 
        8 23365 1 1 173 SER HG   H -26.349 -19.785 -13.225 1.00 . A A . 198 SER HG   1 1 
        8 23366 1 1 173 SER N    N -26.821 -22.921 -13.553 1.00 . A A . 198 SER N    1 1 
        8 23367 1 1 173 SER O    O -27.157 -23.336 -10.644 1.00 . A A . 198 SER O    1 1 
        8 23368 1 1 173 SER OG   O -25.622 -20.420 -13.293 1.00 . A A . 198 SER OG   1 1 
        8 23369 1 1 174 PRO C    C -24.764 -24.565  -8.611 1.00 . A A . 199 PRO C    1 1 
        8 23370 1 1 174 PRO CA   C -25.459 -25.312  -9.755 1.00 . A A . 199 PRO CA   1 1 
        8 23371 1 1 174 PRO CB   C -24.752 -26.635 -10.047 1.00 . A A . 199 PRO CB   1 1 
        8 23372 1 1 174 PRO CD   C -24.178 -25.060 -11.797 1.00 . A A . 199 PRO CD   1 1 
        8 23373 1 1 174 PRO CG   C -23.709 -26.303 -11.068 1.00 . A A . 199 PRO CG   1 1 
        8 23374 1 1 174 PRO HA   H -26.498 -25.477  -9.507 1.00 . A A . 199 PRO HA   1 1 
        8 23375 1 1 174 PRO HB2  H -24.313 -27.007  -9.132 1.00 . A A . 199 PRO HB2  1 1 
        8 23376 1 1 174 PRO HB3  H -25.464 -27.352 -10.428 1.00 . A A . 199 PRO HB3  1 1 
        8 23377 1 1 174 PRO HD2  H -23.386 -24.327 -11.834 1.00 . A A . 199 PRO HD2  1 1 
        8 23378 1 1 174 PRO HD3  H -24.505 -25.314 -12.795 1.00 . A A . 199 PRO HD3  1 1 
        8 23379 1 1 174 PRO HG2  H -22.767 -26.111 -10.574 1.00 . A A . 199 PRO HG2  1 1 
        8 23380 1 1 174 PRO HG3  H -23.601 -27.125 -11.760 1.00 . A A . 199 PRO HG3  1 1 
        8 23381 1 1 174 PRO N    N -25.311 -24.569 -10.983 1.00 . A A . 199 PRO N    1 1 
        8 23382 1 1 174 PRO O    O -23.810 -23.800  -8.834 1.00 . A A . 199 PRO O    1 1 
        8 23383 1 1 175 SER C    C -24.129 -25.132  -5.304 1.00 . A A . 200 SER C    1 1 
        8 23384 1 1 175 SER CA   C -24.637 -24.092  -6.303 1.00 . A A . 200 SER CA   1 1 
        8 23385 1 1 175 SER CB   C -25.696 -23.152  -5.691 1.00 . A A . 200 SER CB   1 1 
        8 23386 1 1 175 SER H    H -25.908 -25.439  -7.261 1.00 . A A . 200 SER H    1 1 
        8 23387 1 1 175 SER HA   H -23.802 -23.508  -6.659 1.00 . A A . 200 SER HA   1 1 
        8 23388 1 1 175 SER HB2  H -26.119 -22.542  -6.474 1.00 . A A . 200 SER HB2  1 1 
        8 23389 1 1 175 SER HB3  H -26.467 -23.757  -5.238 1.00 . A A . 200 SER HB3  1 1 
        8 23390 1 1 175 SER HG   H -25.252 -21.377  -5.010 1.00 . A A . 200 SER HG   1 1 
        8 23391 1 1 175 SER N    N -25.201 -24.776  -7.420 1.00 . A A . 200 SER N    1 1 
        8 23392 1 1 175 SER O    O -24.065 -26.315  -5.633 1.00 . A A . 200 SER O    1 1 
        8 23393 1 1 175 SER OG   O -25.144 -22.289  -4.702 1.00 . A A . 200 SER OG   1 1 
        8 23394 1 1 176 ARG C    C -21.848 -26.047  -3.245 1.00 . A A . 201 ARG C    1 1 
        8 23395 1 1 176 ARG CA   C -23.230 -25.517  -2.980 1.00 . A A . 201 ARG CA   1 1 
        8 23396 1 1 176 ARG CB   C -24.150 -26.686  -2.512 1.00 . A A . 201 ARG CB   1 1 
        8 23397 1 1 176 ARG CD   C -26.435 -25.938  -3.121 1.00 . A A . 201 ARG CD   1 1 
        8 23398 1 1 176 ARG CG   C -25.508 -26.270  -1.985 1.00 . A A . 201 ARG CG   1 1 
        8 23399 1 1 176 ARG CZ   C -28.827 -25.256  -3.363 1.00 . A A . 201 ARG CZ   1 1 
        8 23400 1 1 176 ARG H    H -23.882 -23.720  -3.937 1.00 . A A . 201 ARG H    1 1 
        8 23401 1 1 176 ARG HA   H -23.128 -24.827  -2.162 1.00 . A A . 201 ARG HA   1 1 
        8 23402 1 1 176 ARG HB2  H -24.311 -27.349  -3.348 1.00 . A A . 201 ARG HB2  1 1 
        8 23403 1 1 176 ARG HB3  H -23.636 -27.233  -1.735 1.00 . A A . 201 ARG HB3  1 1 
        8 23404 1 1 176 ARG HD2  H -25.862 -25.308  -3.787 1.00 . A A . 201 ARG HD2  1 1 
        8 23405 1 1 176 ARG HD3  H -26.651 -26.862  -3.633 1.00 . A A . 201 ARG HD3  1 1 
        8 23406 1 1 176 ARG HE   H -27.598 -24.785  -1.834 1.00 . A A . 201 ARG HE   1 1 
        8 23407 1 1 176 ARG HG2  H -25.920 -27.086  -1.409 1.00 . A A . 201 ARG HG2  1 1 
        8 23408 1 1 176 ARG HG3  H -25.381 -25.402  -1.356 1.00 . A A . 201 ARG HG3  1 1 
        8 23409 1 1 176 ARG HH11 H -28.247 -26.574  -4.822 1.00 . A A . 201 ARG HH11 1 1 
        8 23410 1 1 176 ARG HH12 H -29.831 -25.985  -4.997 1.00 . A A . 201 ARG HH12 1 1 
        8 23411 1 1 176 ARG HH21 H -29.744 -23.973  -2.075 1.00 . A A . 201 ARG HH21 1 1 
        8 23412 1 1 176 ARG HH22 H -30.711 -24.456  -3.403 1.00 . A A . 201 ARG HH22 1 1 
        8 23413 1 1 176 ARG N    N -23.765 -24.684  -4.100 1.00 . A A . 201 ARG N    1 1 
        8 23414 1 1 176 ARG NE   N -27.673 -25.281  -2.682 1.00 . A A . 201 ARG NE   1 1 
        8 23415 1 1 176 ARG NH1  N -28.979 -25.986  -4.468 1.00 . A A . 201 ARG NH1  1 1 
        8 23416 1 1 176 ARG NH2  N -29.835 -24.513  -2.917 1.00 . A A . 201 ARG NH2  1 1 
        8 23417 1 1 176 ARG O    O -20.935 -25.888  -2.438 1.00 . A A . 201 ARG O    1 1 
        8 23418 1 1 177 PHE C    C -19.347 -26.403  -5.110 1.00 . A A . 202 PHE C    1 1 
        8 23419 1 1 177 PHE CA   C -20.511 -27.310  -4.703 1.00 . A A . 202 PHE CA   1 1 
        8 23420 1 1 177 PHE CB   C -20.786 -28.414  -5.716 1.00 . A A . 202 PHE CB   1 1 
        8 23421 1 1 177 PHE CD1  C -23.006 -29.340  -5.003 1.00 . A A . 202 PHE CD1  1 1 
        8 23422 1 1 177 PHE CD2  C -21.082 -30.717  -4.772 1.00 . A A . 202 PHE CD2  1 1 
        8 23423 1 1 177 PHE CE1  C -23.792 -30.340  -4.482 1.00 . A A . 202 PHE CE1  1 1 
        8 23424 1 1 177 PHE CE2  C -21.863 -31.725  -4.247 1.00 . A A . 202 PHE CE2  1 1 
        8 23425 1 1 177 PHE CG   C -21.643 -29.514  -5.155 1.00 . A A . 202 PHE CG   1 1 
        8 23426 1 1 177 PHE CZ   C -23.219 -31.536  -4.103 1.00 . A A . 202 PHE CZ   1 1 
        8 23427 1 1 177 PHE H    H -22.461 -26.580  -4.984 1.00 . A A . 202 PHE H    1 1 
        8 23428 1 1 177 PHE HA   H -20.316 -27.790  -3.759 1.00 . A A . 202 PHE HA   1 1 
        8 23429 1 1 177 PHE HB2  H -21.301 -27.986  -6.562 1.00 . A A . 202 PHE HB2  1 1 
        8 23430 1 1 177 PHE HB3  H -19.850 -28.845  -6.040 1.00 . A A . 202 PHE HB3  1 1 
        8 23431 1 1 177 PHE HD1  H -23.443 -28.394  -5.291 1.00 . A A . 202 PHE HD1  1 1 
        8 23432 1 1 177 PHE HD2  H -20.018 -30.859  -4.887 1.00 . A A . 202 PHE HD2  1 1 
        8 23433 1 1 177 PHE HE1  H -24.855 -30.186  -4.369 1.00 . A A . 202 PHE HE1  1 1 
        8 23434 1 1 177 PHE HE2  H -21.412 -32.661  -3.951 1.00 . A A . 202 PHE HE2  1 1 
        8 23435 1 1 177 PHE HZ   H -23.834 -32.323  -3.695 1.00 . A A . 202 PHE HZ   1 1 
        8 23436 1 1 177 PHE N    N -21.695 -26.619  -4.369 1.00 . A A . 202 PHE N    1 1 
        8 23437 1 1 177 PHE O    O -18.466 -26.093  -4.287 1.00 . A A . 202 PHE O    1 1 
        8 23438 1 1 178 ALA C    C -18.504 -23.693  -6.472 1.00 . A A . 203 ALA C    1 1 
        8 23439 1 1 178 ALA CA   C -18.261 -25.139  -6.837 1.00 . A A . 203 ALA CA   1 1 
        8 23440 1 1 178 ALA CB   C -18.117 -25.283  -8.346 1.00 . A A . 203 ALA CB   1 1 
        8 23441 1 1 178 ALA H    H -20.081 -26.200  -6.946 1.00 . A A . 203 ALA H    1 1 
        8 23442 1 1 178 ALA HA   H -17.345 -25.481  -6.374 1.00 . A A . 203 ALA HA   1 1 
        8 23443 1 1 178 ALA HB1  H -17.966 -26.322  -8.597 1.00 . A A . 203 ALA HB1  1 1 
        8 23444 1 1 178 ALA HB2  H -17.269 -24.705  -8.682 1.00 . A A . 203 ALA HB2  1 1 
        8 23445 1 1 178 ALA HB3  H -19.007 -24.920  -8.837 1.00 . A A . 203 ALA HB3  1 1 
        8 23446 1 1 178 ALA N    N -19.342 -25.968  -6.342 1.00 . A A . 203 ALA N    1 1 
        8 23447 1 1 178 ALA O    O -17.567 -22.930  -6.246 1.00 . A A . 203 ALA O    1 1 
        8 23448 1 1 179 LEU C    C -19.949 -21.688  -4.618 1.00 . A A . 204 LEU C    1 1 
        8 23449 1 1 179 LEU CA   C -20.167 -21.978  -6.105 1.00 . A A . 204 LEU CA   1 1 
        8 23450 1 1 179 LEU CB   C -21.637 -21.775  -6.540 1.00 . A A . 204 LEU CB   1 1 
        8 23451 1 1 179 LEU CD1  C -23.470 -20.351  -7.458 1.00 . A A . 204 LEU CD1  1 1 
        8 23452 1 1 179 LEU CD2  C -22.360 -19.631  -5.359 1.00 . A A . 204 LEU CD2  1 1 
        8 23453 1 1 179 LEU CG   C -22.158 -20.328  -6.704 1.00 . A A . 204 LEU CG   1 1 
        8 23454 1 1 179 LEU H    H -20.443 -24.019  -6.592 1.00 . A A . 204 LEU H    1 1 
        8 23455 1 1 179 LEU HA   H -19.536 -21.318  -6.681 1.00 . A A . 204 LEU HA   1 1 
        8 23456 1 1 179 LEU HB2  H -21.779 -22.282  -7.482 1.00 . A A . 204 LEU HB2  1 1 
        8 23457 1 1 179 LEU HB3  H -22.255 -22.267  -5.802 1.00 . A A . 204 LEU HB3  1 1 
        8 23458 1 1 179 LEU HD11 H -23.317 -20.785  -8.435 1.00 . A A . 204 LEU HD11 1 1 
        8 23459 1 1 179 LEU HD12 H -23.842 -19.344  -7.566 1.00 . A A . 204 LEU HD12 1 1 
        8 23460 1 1 179 LEU HD13 H -24.187 -20.944  -6.911 1.00 . A A . 204 LEU HD13 1 1 
        8 23461 1 1 179 LEU HD21 H -22.723 -18.627  -5.524 1.00 . A A . 204 LEU HD21 1 1 
        8 23462 1 1 179 LEU HD22 H -21.418 -19.593  -4.831 1.00 . A A . 204 LEU HD22 1 1 
        8 23463 1 1 179 LEU HD23 H -23.079 -20.184  -4.772 1.00 . A A . 204 LEU HD23 1 1 
        8 23464 1 1 179 LEU HG   H -21.450 -19.762  -7.291 1.00 . A A . 204 LEU HG   1 1 
        8 23465 1 1 179 LEU N    N -19.766 -23.334  -6.404 1.00 . A A . 204 LEU N    1 1 
        8 23466 1 1 179 LEU O    O -19.309 -20.693  -4.265 1.00 . A A . 204 LEU O    1 1 
        8 23467 1 1 180 CYS C    C -18.927 -22.902  -1.863 1.00 . A A . 205 CYS C    1 1 
        8 23468 1 1 180 CYS CA   C -20.290 -22.364  -2.331 1.00 . A A . 205 CYS CA   1 1 
        8 23469 1 1 180 CYS CB   C -21.442 -22.949  -1.529 1.00 . A A . 205 CYS CB   1 1 
        8 23470 1 1 180 CYS H    H -21.019 -23.294  -4.080 1.00 . A A . 205 CYS H    1 1 
        8 23471 1 1 180 CYS HA   H -20.270 -21.294  -2.177 1.00 . A A . 205 CYS HA   1 1 
        8 23472 1 1 180 CYS HB2  H -21.464 -24.012  -1.728 1.00 . A A . 205 CYS HB2  1 1 
        8 23473 1 1 180 CYS HB3  H -21.277 -22.786  -0.475 1.00 . A A . 205 CYS HB3  1 1 
        8 23474 1 1 180 CYS HG   H -23.504 -21.618  -0.899 1.00 . A A . 205 CYS HG   1 1 
        8 23475 1 1 180 CYS N    N -20.478 -22.547  -3.756 1.00 . A A . 205 CYS N    1 1 
        8 23476 1 1 180 CYS O    O -17.926 -22.186  -1.962 1.00 . A A . 205 CYS O    1 1 
        8 23477 1 1 180 CYS SG   S -23.058 -22.268  -1.968 1.00 . A A . 205 CYS SG   1 1 
        8 23478 1 1 181 HIS C    C -17.461 -26.202  -0.758 1.00 . A A . 206 HIS C    1 1 
        8 23479 1 1 181 HIS CA   C -17.564 -24.678  -0.930 1.00 . A A . 206 HIS CA   1 1 
        8 23480 1 1 181 HIS CB   C -17.024 -23.928   0.340 1.00 . A A . 206 HIS CB   1 1 
        8 23481 1 1 181 HIS CD2  C -19.071 -23.648   1.937 1.00 . A A . 206 HIS CD2  1 1 
        8 23482 1 1 181 HIS CE1  C -18.246 -24.656   3.692 1.00 . A A . 206 HIS CE1  1 1 
        8 23483 1 1 181 HIS CG   C -17.835 -24.076   1.611 1.00 . A A . 206 HIS CG   1 1 
        8 23484 1 1 181 HIS H    H -19.636 -24.766  -1.415 1.00 . A A . 206 HIS H    1 1 
        8 23485 1 1 181 HIS HA   H -16.881 -24.445  -1.734 1.00 . A A . 206 HIS HA   1 1 
        8 23486 1 1 181 HIS HB2  H -16.033 -24.296   0.560 1.00 . A A . 206 HIS HB2  1 1 
        8 23487 1 1 181 HIS HB3  H -16.954 -22.875   0.108 1.00 . A A . 206 HIS HB3  1 1 
        8 23488 1 1 181 HIS HD1  H -16.434 -25.056   2.837 1.00 . A A . 206 HIS HD1  1 1 
        8 23489 1 1 181 HIS HD2  H -19.753 -23.109   1.294 1.00 . A A . 206 HIS HD2  1 1 
        8 23490 1 1 181 HIS HE1  H -18.134 -25.070   4.683 1.00 . A A . 206 HIS HE1  1 1 
        8 23491 1 1 181 HIS N    N -18.849 -24.171  -1.407 1.00 . A A . 206 HIS N    1 1 
        8 23492 1 1 181 HIS ND1  N -17.347 -24.699   2.738 1.00 . A A . 206 HIS ND1  1 1 
        8 23493 1 1 181 HIS NE2  N -19.303 -24.024   3.240 1.00 . A A . 206 HIS NE2  1 1 
        8 23494 1 1 181 HIS O    O -17.656 -26.740   0.331 1.00 . A A . 206 HIS O    1 1 
        8 23495 1 1 182 VAL C    C -15.369 -28.287  -2.355 1.00 . A A . 207 VAL C    1 1 
        8 23496 1 1 182 VAL CA   C -16.768 -28.280  -1.765 1.00 . A A . 207 VAL CA   1 1 
        8 23497 1 1 182 VAL CB   C -17.656 -29.337  -2.484 1.00 . A A . 207 VAL CB   1 1 
        8 23498 1 1 182 VAL CG1  C -19.081 -29.309  -1.957 1.00 . A A . 207 VAL CG1  1 1 
        8 23499 1 1 182 VAL CG2  C -17.598 -29.212  -4.002 1.00 . A A . 207 VAL CG2  1 1 
        8 23500 1 1 182 VAL H    H -17.482 -26.506  -2.722 1.00 . A A . 207 VAL H    1 1 
        8 23501 1 1 182 VAL HA   H -16.683 -28.508  -0.712 1.00 . A A . 207 VAL HA   1 1 
        8 23502 1 1 182 VAL HB   H -17.256 -30.303  -2.206 1.00 . A A . 207 VAL HB   1 1 
        8 23503 1 1 182 VAL HG11 H -19.075 -29.593  -0.915 1.00 . A A . 207 VAL HG11 1 1 
        8 23504 1 1 182 VAL HG12 H -19.703 -29.989  -2.520 1.00 . A A . 207 VAL HG12 1 1 
        8 23505 1 1 182 VAL HG13 H -19.468 -28.305  -2.041 1.00 . A A . 207 VAL HG13 1 1 
        8 23506 1 1 182 VAL HG21 H -16.574 -29.317  -4.329 1.00 . A A . 207 VAL HG21 1 1 
        8 23507 1 1 182 VAL HG22 H -17.967 -28.240  -4.296 1.00 . A A . 207 VAL HG22 1 1 
        8 23508 1 1 182 VAL HG23 H -18.197 -29.986  -4.457 1.00 . A A . 207 VAL HG23 1 1 
        8 23509 1 1 182 VAL N    N -17.251 -26.898  -1.848 1.00 . A A . 207 VAL N    1 1 
        8 23510 1 1 182 VAL O    O -14.665 -29.290  -2.381 1.00 . A A . 207 VAL O    1 1 
        8 23511 1 1 183 ARG C    C -12.856 -26.249  -2.336 1.00 . A A . 208 ARG C    1 1 
        8 23512 1 1 183 ARG CA   C -13.709 -26.865  -3.406 1.00 . A A . 208 ARG CA   1 1 
        8 23513 1 1 183 ARG CB   C -13.872 -25.859  -4.554 1.00 . A A . 208 ARG CB   1 1 
        8 23514 1 1 183 ARG CD   C -14.690 -27.535  -6.248 1.00 . A A . 208 ARG CD   1 1 
        8 23515 1 1 183 ARG CG   C -14.963 -26.215  -5.558 1.00 . A A . 208 ARG CG   1 1 
        8 23516 1 1 183 ARG CZ   C -12.636 -28.533  -7.264 1.00 . A A . 208 ARG CZ   1 1 
        8 23517 1 1 183 ARG H    H -15.595 -26.363  -2.684 1.00 . A A . 208 ARG H    1 1 
        8 23518 1 1 183 ARG HA   H -13.279 -27.784  -3.774 1.00 . A A . 208 ARG HA   1 1 
        8 23519 1 1 183 ARG HB2  H -14.107 -24.895  -4.128 1.00 . A A . 208 ARG HB2  1 1 
        8 23520 1 1 183 ARG HB3  H -12.932 -25.787  -5.082 1.00 . A A . 208 ARG HB3  1 1 
        8 23521 1 1 183 ARG HD2  H -14.633 -28.311  -5.497 1.00 . A A . 208 ARG HD2  1 1 
        8 23522 1 1 183 ARG HD3  H -15.525 -27.733  -6.903 1.00 . A A . 208 ARG HD3  1 1 
        8 23523 1 1 183 ARG HE   H -13.191 -26.603  -7.367 1.00 . A A . 208 ARG HE   1 1 
        8 23524 1 1 183 ARG HG2  H -15.900 -26.289  -5.027 1.00 . A A . 208 ARG HG2  1 1 
        8 23525 1 1 183 ARG HG3  H -15.027 -25.431  -6.298 1.00 . A A . 208 ARG HG3  1 1 
        8 23526 1 1 183 ARG HH11 H -13.848 -29.984  -6.444 1.00 . A A . 208 ARG HH11 1 1 
        8 23527 1 1 183 ARG HH12 H -12.367 -30.537  -7.076 1.00 . A A . 208 ARG HH12 1 1 
        8 23528 1 1 183 ARG HH21 H -11.236 -27.426  -8.238 1.00 . A A . 208 ARG HH21 1 1 
        8 23529 1 1 183 ARG HH22 H -10.865 -29.100  -8.084 1.00 . A A . 208 ARG HH22 1 1 
        8 23530 1 1 183 ARG N    N -14.984 -27.117  -2.804 1.00 . A A . 208 ARG N    1 1 
        8 23531 1 1 183 ARG NE   N -13.442 -27.492  -7.023 1.00 . A A . 208 ARG NE   1 1 
        8 23532 1 1 183 ARG NH1  N -12.982 -29.763  -6.899 1.00 . A A . 208 ARG NH1  1 1 
        8 23533 1 1 183 ARG NH2  N -11.500 -28.341  -7.915 1.00 . A A . 208 ARG NH2  1 1 
        8 23534 1 1 183 ARG O    O -13.205 -25.172  -1.832 1.00 . A A . 208 ARG O    1 1 
        8 23535 1 1 184 GLU C    C -11.648 -26.474   0.452 1.00 . A A . 209 GLU C    1 1 
        8 23536 1 1 184 GLU CA   C -10.876 -26.514  -0.872 1.00 . A A . 209 GLU CA   1 1 
        8 23537 1 1 184 GLU CB   C -10.252 -25.126  -1.177 1.00 . A A . 209 GLU CB   1 1 
        8 23538 1 1 184 GLU CD   C  -8.868 -23.691  -2.733 1.00 . A A . 209 GLU CD   1 1 
        8 23539 1 1 184 GLU CG   C  -9.477 -25.053  -2.485 1.00 . A A . 209 GLU CG   1 1 
        8 23540 1 1 184 GLU H    H -11.586 -27.786  -2.420 1.00 . A A . 209 GLU H    1 1 
        8 23541 1 1 184 GLU HA   H -10.094 -27.253  -0.785 1.00 . A A . 209 GLU HA   1 1 
        8 23542 1 1 184 GLU HB2  H -11.043 -24.392  -1.220 1.00 . A A . 209 GLU HB2  1 1 
        8 23543 1 1 184 GLU HB3  H  -9.582 -24.867  -0.370 1.00 . A A . 209 GLU HB3  1 1 
        8 23544 1 1 184 GLU HG2  H  -8.681 -25.782  -2.454 1.00 . A A . 209 GLU HG2  1 1 
        8 23545 1 1 184 GLU HG3  H -10.146 -25.289  -3.299 1.00 . A A . 209 GLU HG3  1 1 
        8 23546 1 1 184 GLU N    N -11.784 -26.945  -1.955 1.00 . A A . 209 GLU N    1 1 
        8 23547 1 1 184 GLU O    O -11.305 -25.735   1.361 1.00 . A A . 209 GLU O    1 1 
        8 23548 1 1 184 GLU OE1  O  -9.586 -22.764  -3.159 1.00 . A A . 209 GLU OE1  1 1 
        8 23549 1 1 184 GLU OE2  O  -7.657 -23.522  -2.517 1.00 . A A . 209 GLU OE2  1 1 
        8 23550 1 1 185 TRP C    C -12.916 -27.766   3.020 1.00 . A A . 210 TRP C    1 1 
        8 23551 1 1 185 TRP CA   C -13.584 -27.360   1.709 1.00 . A A . 210 TRP CA   1 1 
        8 23552 1 1 185 TRP CB   C -14.833 -28.208   1.432 1.00 . A A . 210 TRP CB   1 1 
        8 23553 1 1 185 TRP CD1  C -13.836 -30.392   0.494 1.00 . A A . 210 TRP CD1  1 1 
        8 23554 1 1 185 TRP CD2  C -15.250 -30.678   2.203 1.00 . A A . 210 TRP CD2  1 1 
        8 23555 1 1 185 TRP CE2  C -14.789 -31.938   1.787 1.00 . A A . 210 TRP CE2  1 1 
        8 23556 1 1 185 TRP CE3  C -16.155 -30.609   3.266 1.00 . A A . 210 TRP CE3  1 1 
        8 23557 1 1 185 TRP CG   C -14.619 -29.698   1.368 1.00 . A A . 210 TRP CG   1 1 
        8 23558 1 1 185 TRP CH2  C -16.090 -33.025   3.429 1.00 . A A . 210 TRP CH2  1 1 
        8 23559 1 1 185 TRP CZ2  C -15.203 -33.122   2.393 1.00 . A A . 210 TRP CZ2  1 1 
        8 23560 1 1 185 TRP CZ3  C -16.567 -31.784   3.866 1.00 . A A . 210 TRP CZ3  1 1 
        8 23561 1 1 185 TRP H    H -12.783 -27.993  -0.167 1.00 . A A . 210 TRP H    1 1 
        8 23562 1 1 185 TRP HA   H -13.898 -26.334   1.834 1.00 . A A . 210 TRP HA   1 1 
        8 23563 1 1 185 TRP HB2  H -15.560 -28.019   2.207 1.00 . A A . 210 TRP HB2  1 1 
        8 23564 1 1 185 TRP HB3  H -15.242 -27.884   0.487 1.00 . A A . 210 TRP HB3  1 1 
        8 23565 1 1 185 TRP HD1  H -13.227 -29.938  -0.273 1.00 . A A . 210 TRP HD1  1 1 
        8 23566 1 1 185 TRP HE1  H -13.454 -32.441   0.257 1.00 . A A . 210 TRP HE1  1 1 
        8 23567 1 1 185 TRP HE3  H -16.533 -29.661   3.617 1.00 . A A . 210 TRP HE3  1 1 
        8 23568 1 1 185 TRP HH2  H -16.439 -33.918   3.927 1.00 . A A . 210 TRP HH2  1 1 
        8 23569 1 1 185 TRP HZ2  H -14.843 -34.086   2.067 1.00 . A A . 210 TRP HZ2  1 1 
        8 23570 1 1 185 TRP HZ3  H -17.267 -31.751   4.688 1.00 . A A . 210 TRP HZ3  1 1 
        8 23571 1 1 185 TRP N    N -12.659 -27.351   0.562 1.00 . A A . 210 TRP N    1 1 
        8 23572 1 1 185 TRP NE1  N -13.926 -31.734   0.748 1.00 . A A . 210 TRP NE1  1 1 
        8 23573 1 1 185 TRP O    O -13.481 -27.601   4.099 1.00 . A A . 210 TRP O    1 1 
        8 23574 1 1 186 MET C    C  -9.756 -27.718   3.960 1.00 . A A . 211 MET C    1 1 
        8 23575 1 1 186 MET CA   C -10.940 -28.627   4.048 1.00 . A A . 211 MET CA   1 1 
        8 23576 1 1 186 MET CB   C -10.493 -30.092   4.054 1.00 . A A . 211 MET CB   1 1 
        8 23577 1 1 186 MET CE   C -12.523 -33.672   4.685 1.00 . A A . 211 MET CE   1 1 
        8 23578 1 1 186 MET CG   C -11.615 -31.092   4.258 1.00 . A A . 211 MET CG   1 1 
        8 23579 1 1 186 MET H    H -11.403 -28.501   2.015 1.00 . A A . 211 MET H    1 1 
        8 23580 1 1 186 MET HA   H -11.503 -28.400   4.941 1.00 . A A . 211 MET HA   1 1 
        8 23581 1 1 186 MET HB2  H -10.020 -30.310   3.108 1.00 . A A . 211 MET HB2  1 1 
        8 23582 1 1 186 MET HB3  H  -9.769 -30.229   4.843 1.00 . A A . 211 MET HB3  1 1 
        8 23583 1 1 186 MET HE1  H -12.321 -34.732   4.733 1.00 . A A . 211 MET HE1  1 1 
        8 23584 1 1 186 MET HE2  H -13.273 -33.484   3.931 1.00 . A A . 211 MET HE2  1 1 
        8 23585 1 1 186 MET HE3  H -12.885 -33.333   5.644 1.00 . A A . 211 MET HE3  1 1 
        8 23586 1 1 186 MET HG2  H -12.103 -30.886   5.197 1.00 . A A . 211 MET HG2  1 1 
        8 23587 1 1 186 MET HG3  H -12.328 -30.980   3.455 1.00 . A A . 211 MET HG3  1 1 
        8 23588 1 1 186 MET N    N -11.753 -28.324   2.911 1.00 . A A . 211 MET N    1 1 
        8 23589 1 1 186 MET O    O  -8.878 -27.925   3.116 1.00 . A A . 211 MET O    1 1 
        8 23590 1 1 186 MET SD   S -11.022 -32.791   4.269 1.00 . A A . 211 MET SD   1 1 
        8 23591 1 1 187 ALA C    C  -7.662 -25.804   5.745 1.00 . A A . 212 ALA C    1 1 
        8 23592 1 1 187 ALA CA   C  -8.712 -25.686   4.659 1.00 . A A . 212 ALA CA   1 1 
        8 23593 1 1 187 ALA CB   C  -9.313 -24.287   4.649 1.00 . A A . 212 ALA CB   1 1 
        8 23594 1 1 187 ALA H    H -10.441 -26.616   5.456 1.00 . A A . 212 ALA H    1 1 
        8 23595 1 1 187 ALA HA   H  -8.228 -25.832   3.706 1.00 . A A . 212 ALA HA   1 1 
        8 23596 1 1 187 ALA HB1  H -10.109 -24.233   3.921 1.00 . A A . 212 ALA HB1  1 1 
        8 23597 1 1 187 ALA HB2  H  -8.545 -23.574   4.389 1.00 . A A . 212 ALA HB2  1 1 
        8 23598 1 1 187 ALA HB3  H  -9.694 -24.051   5.631 1.00 . A A . 212 ALA HB3  1 1 
        8 23599 1 1 187 ALA N    N  -9.743 -26.690   4.762 1.00 . A A . 212 ALA N    1 1 
        8 23600 1 1 187 ALA O    O  -7.806 -26.561   6.706 1.00 . A A . 212 ALA O    1 1 
        8 23601 1 1 188 GLN C    C  -5.769 -23.924   7.635 1.00 . A A . 213 GLN C    1 1 
        8 23602 1 1 188 GLN CA   C  -5.480 -24.937   6.511 1.00 . A A . 213 GLN CA   1 1 
        8 23603 1 1 188 GLN CB   C  -4.291 -24.438   5.708 1.00 . A A . 213 GLN CB   1 1 
        8 23604 1 1 188 GLN CD   C  -3.057 -24.589   3.544 1.00 . A A . 213 GLN CD   1 1 
        8 23605 1 1 188 GLN CG   C  -3.903 -25.327   4.549 1.00 . A A . 213 GLN CG   1 1 
        8 23606 1 1 188 GLN H    H  -6.602 -24.457   4.780 1.00 . A A . 213 GLN H    1 1 
        8 23607 1 1 188 GLN HA   H  -5.256 -25.915   6.909 1.00 . A A . 213 GLN HA   1 1 
        8 23608 1 1 188 GLN HB2  H  -4.532 -23.462   5.313 1.00 . A A . 213 GLN HB2  1 1 
        8 23609 1 1 188 GLN HB3  H  -3.440 -24.349   6.367 1.00 . A A . 213 GLN HB3  1 1 
        8 23610 1 1 188 GLN HE21 H  -1.417 -25.044   4.526 1.00 . A A . 213 GLN HE21 1 1 
        8 23611 1 1 188 GLN HE22 H  -1.204 -24.095   3.110 1.00 . A A . 213 GLN HE22 1 1 
        8 23612 1 1 188 GLN HG2  H  -3.347 -26.172   4.924 1.00 . A A . 213 GLN HG2  1 1 
        8 23613 1 1 188 GLN HG3  H  -4.803 -25.673   4.061 1.00 . A A . 213 GLN HG3  1 1 
        8 23614 1 1 188 GLN N    N  -6.625 -25.014   5.590 1.00 . A A . 213 GLN N    1 1 
        8 23615 1 1 188 GLN NE2  N  -1.778 -24.576   3.741 1.00 . A A . 213 GLN NE2  1 1 
        8 23616 1 1 188 GLN O    O  -4.855 -23.295   8.167 1.00 . A A . 213 GLN O    1 1 
        8 23617 1 1 188 GLN OE1  O  -3.582 -23.998   2.600 1.00 . A A . 213 GLN OE1  1 1 
        8 23618 1 1 189 ALA C    C  -7.511 -21.362   8.479 1.00 . A A . 214 ALA C    1 1 
        8 23619 1 1 189 ALA CA   C  -7.585 -22.811   8.967 1.00 . A A . 214 ALA CA   1 1 
        8 23620 1 1 189 ALA CB   C  -6.940 -22.986  10.347 1.00 . A A . 214 ALA CB   1 1 
        8 23621 1 1 189 ALA H    H  -7.703 -24.363   7.516 1.00 . A A . 214 ALA H    1 1 
        8 23622 1 1 189 ALA HA   H  -8.637 -23.040   9.047 1.00 . A A . 214 ALA HA   1 1 
        8 23623 1 1 189 ALA HB1  H  -7.014 -24.019  10.651 1.00 . A A . 214 ALA HB1  1 1 
        8 23624 1 1 189 ALA HB2  H  -7.448 -22.360  11.065 1.00 . A A . 214 ALA HB2  1 1 
        8 23625 1 1 189 ALA HB3  H  -5.899 -22.701  10.294 1.00 . A A . 214 ALA HB3  1 1 
        8 23626 1 1 189 ALA N    N  -7.062 -23.771   7.961 1.00 . A A . 214 ALA N    1 1 
        8 23627 1 1 189 ALA O    O  -7.970 -20.451   9.151 1.00 . A A . 214 ALA O    1 1 
        8 23628 1 1 190 LEU C    C  -5.987 -18.878   7.381 1.00 . A A . 215 LEU C    1 1 
        8 23629 1 1 190 LEU CA   C  -6.788 -19.921   6.584 1.00 . A A . 215 LEU CA   1 1 
        8 23630 1 1 190 LEU CB   C  -8.156 -19.402   6.155 1.00 . A A . 215 LEU CB   1 1 
        8 23631 1 1 190 LEU CD1  C -10.310 -19.743   4.898 1.00 . A A . 215 LEU CD1  1 1 
        8 23632 1 1 190 LEU CD2  C  -8.192 -20.645   3.955 1.00 . A A . 215 LEU CD2  1 1 
        8 23633 1 1 190 LEU CG   C  -8.961 -20.339   5.233 1.00 . A A . 215 LEU CG   1 1 
        8 23634 1 1 190 LEU H    H  -6.580 -21.992   6.859 1.00 . A A . 215 LEU H    1 1 
        8 23635 1 1 190 LEU HA   H  -6.216 -20.136   5.694 1.00 . A A . 215 LEU HA   1 1 
        8 23636 1 1 190 LEU HB2  H  -8.734 -19.211   7.046 1.00 . A A . 215 LEU HB2  1 1 
        8 23637 1 1 190 LEU HB3  H  -7.983 -18.478   5.630 1.00 . A A . 215 LEU HB3  1 1 
        8 23638 1 1 190 LEU HD11 H -10.869 -19.584   5.808 1.00 . A A . 215 LEU HD11 1 1 
        8 23639 1 1 190 LEU HD12 H -10.844 -20.432   4.260 1.00 . A A . 215 LEU HD12 1 1 
        8 23640 1 1 190 LEU HD13 H -10.176 -18.803   4.383 1.00 . A A . 215 LEU HD13 1 1 
        8 23641 1 1 190 LEU HD21 H  -7.264 -21.141   4.195 1.00 . A A . 215 LEU HD21 1 1 
        8 23642 1 1 190 LEU HD22 H  -7.988 -19.726   3.425 1.00 . A A . 215 LEU HD22 1 1 
        8 23643 1 1 190 LEU HD23 H  -8.789 -21.294   3.331 1.00 . A A . 215 LEU HD23 1 1 
        8 23644 1 1 190 LEU HG   H  -9.133 -21.271   5.752 1.00 . A A . 215 LEU HG   1 1 
        8 23645 1 1 190 LEU N    N  -6.931 -21.193   7.288 1.00 . A A . 215 LEU N    1 1 
        8 23646 1 1 190 LEU O    O  -6.049 -17.671   7.110 1.00 . A A . 215 LEU O    1 1 
        8 23647 1 1 191 ASP C    C  -3.091 -18.167   8.337 1.00 . A A . 216 ASP C    1 1 
        8 23648 1 1 191 ASP CA   C  -4.337 -18.517   9.119 1.00 . A A . 216 ASP CA   1 1 
        8 23649 1 1 191 ASP CB   C  -3.980 -19.227  10.434 1.00 . A A . 216 ASP CB   1 1 
        8 23650 1 1 191 ASP CG   C  -2.847 -18.563  11.200 1.00 . A A . 216 ASP CG   1 1 
        8 23651 1 1 191 ASP H    H  -5.194 -20.328   8.451 1.00 . A A . 216 ASP H    1 1 
        8 23652 1 1 191 ASP HA   H  -4.873 -17.607   9.343 1.00 . A A . 216 ASP HA   1 1 
        8 23653 1 1 191 ASP HB2  H  -4.849 -19.241  11.074 1.00 . A A . 216 ASP HB2  1 1 
        8 23654 1 1 191 ASP HB3  H  -3.690 -20.244  10.210 1.00 . A A . 216 ASP HB3  1 1 
        8 23655 1 1 191 ASP N    N  -5.202 -19.359   8.311 1.00 . A A . 216 ASP N    1 1 
        8 23656 1 1 191 ASP O    O  -2.562 -19.007   7.594 1.00 . A A . 216 ASP O    1 1 
        8 23657 1 1 191 ASP OD1  O  -3.021 -17.438  11.723 1.00 . A A . 216 ASP OD1  1 1 
        8 23658 1 1 191 ASP OD2  O  -1.755 -19.176  11.288 1.00 . A A . 216 ASP OD2  1 1 
        8 23659 1 1 192 ARG C    C  -0.507 -15.789   8.671 1.00 . A A . 217 ARG C    1 1 
        8 23660 1 1 192 ARG CA   C  -1.474 -16.512   7.742 1.00 . A A . 217 ARG CA   1 1 
        8 23661 1 1 192 ARG CB   C  -1.849 -15.625   6.551 1.00 . A A . 217 ARG CB   1 1 
        8 23662 1 1 192 ARG CD   C   0.028 -16.402   5.044 1.00 . A A . 217 ARG CD   1 1 
        8 23663 1 1 192 ARG CG   C  -0.667 -15.201   5.675 1.00 . A A . 217 ARG CG   1 1 
        8 23664 1 1 192 ARG CZ   C  -0.621 -18.411   3.696 1.00 . A A . 217 ARG CZ   1 1 
        8 23665 1 1 192 ARG H    H  -3.114 -16.304   9.033 1.00 . A A . 217 ARG H    1 1 
        8 23666 1 1 192 ARG HA   H  -0.980 -17.396   7.369 1.00 . A A . 217 ARG HA   1 1 
        8 23667 1 1 192 ARG HB2  H  -2.546 -16.169   5.932 1.00 . A A . 217 ARG HB2  1 1 
        8 23668 1 1 192 ARG HB3  H  -2.333 -14.735   6.926 1.00 . A A . 217 ARG HB3  1 1 
        8 23669 1 1 192 ARG HD2  H   0.826 -16.044   4.410 1.00 . A A . 217 ARG HD2  1 1 
        8 23670 1 1 192 ARG HD3  H   0.443 -17.025   5.823 1.00 . A A . 217 ARG HD3  1 1 
        8 23671 1 1 192 ARG HE   H  -1.787 -16.799   4.108 1.00 . A A . 217 ARG HE   1 1 
        8 23672 1 1 192 ARG HG2  H  -1.031 -14.556   4.890 1.00 . A A . 217 ARG HG2  1 1 
        8 23673 1 1 192 ARG HG3  H   0.043 -14.662   6.285 1.00 . A A . 217 ARG HG3  1 1 
        8 23674 1 1 192 ARG HH11 H   1.346 -18.446   4.270 1.00 . A A . 217 ARG HH11 1 1 
        8 23675 1 1 192 ARG HH12 H   0.829 -19.831   3.430 1.00 . A A . 217 ARG HH12 1 1 
        8 23676 1 1 192 ARG HH21 H  -2.488 -18.711   2.907 1.00 . A A . 217 ARG HH21 1 1 
        8 23677 1 1 192 ARG HH22 H  -1.396 -19.974   2.616 1.00 . A A . 217 ARG HH22 1 1 
        8 23678 1 1 192 ARG N    N  -2.647 -16.942   8.453 1.00 . A A . 217 ARG N    1 1 
        8 23679 1 1 192 ARG NE   N  -0.897 -17.207   4.227 1.00 . A A . 217 ARG NE   1 1 
        8 23680 1 1 192 ARG NH1  N   0.600 -18.927   3.801 1.00 . A A . 217 ARG NH1  1 1 
        8 23681 1 1 192 ARG NH2  N  -1.560 -19.073   3.031 1.00 . A A . 217 ARG NH2  1 1 
        8 23682 1 1 192 ARG O    O  -0.715 -14.629   9.020 1.00 . A A . 217 ARG O    1 1 
        8 23683 1 1 193 PRO C    C   2.704 -15.522   9.009 1.00 . A A . 218 PRO C    1 1 
        8 23684 1 1 193 PRO CA   C   1.554 -15.923   9.935 1.00 . A A . 218 PRO CA   1 1 
        8 23685 1 1 193 PRO CB   C   1.971 -17.048  10.889 1.00 . A A . 218 PRO CB   1 1 
        8 23686 1 1 193 PRO CD   C   0.626 -17.946   9.067 1.00 . A A . 218 PRO CD   1 1 
        8 23687 1 1 193 PRO CG   C   1.464 -18.320  10.272 1.00 . A A . 218 PRO CG   1 1 
        8 23688 1 1 193 PRO HA   H   1.213 -15.061  10.489 1.00 . A A . 218 PRO HA   1 1 
        8 23689 1 1 193 PRO HB2  H   3.047 -17.054  10.984 1.00 . A A . 218 PRO HB2  1 1 
        8 23690 1 1 193 PRO HB3  H   1.528 -16.879  11.859 1.00 . A A . 218 PRO HB3  1 1 
        8 23691 1 1 193 PRO HD2  H   1.119 -18.208   8.144 1.00 . A A . 218 PRO HD2  1 1 
        8 23692 1 1 193 PRO HD3  H  -0.342 -18.422   9.119 1.00 . A A . 218 PRO HD3  1 1 
        8 23693 1 1 193 PRO HG2  H   2.300 -18.932   9.965 1.00 . A A . 218 PRO HG2  1 1 
        8 23694 1 1 193 PRO HG3  H   0.864 -18.857  10.992 1.00 . A A . 218 PRO HG3  1 1 
        8 23695 1 1 193 PRO N    N   0.486 -16.500   9.170 1.00 . A A . 218 PRO N    1 1 
        8 23696 1 1 193 PRO O    O   2.803 -14.337   8.655 1.00 . A A . 218 PRO O    1 1 
        9 23697 1 1   1 GLY C    C  -2.813   9.596  -7.528 1.00 . A A .  26 GLY C    1 1 
        9 23698 1 1   1 GLY CA   C  -2.451   9.446  -6.081 1.00 . A A .  26 GLY CA   1 1 
        9 23699 1 1   1 GLY H1   H  -0.734   9.946  -5.794 1.00 . A A .  26 GLY H1   1 1 
        9 23700 1 1   1 GLY HA2  H  -2.569   8.410  -5.798 1.00 . A A .  26 GLY HA2  1 1 
        9 23701 1 1   1 GLY HA3  H  -3.113  10.057  -5.485 1.00 . A A .  26 GLY HA3  1 1 
        9 23702 1 1   1 GLY N    N  -1.078   9.857  -5.841 1.00 . A A .  26 GLY N    1 1 
        9 23703 1 1   1 GLY O    O  -1.945   9.862  -8.370 1.00 . A A .  26 GLY O    1 1 
        9 23704 1 1   2 HIS C    C  -5.783  10.451  -9.255 1.00 . A A .  27 HIS C    1 1 
        9 23705 1 1   2 HIS CA   C  -4.549   9.571  -9.189 1.00 . A A .  27 HIS CA   1 1 
        9 23706 1 1   2 HIS CB   C  -4.743   8.204  -9.908 1.00 . A A .  27 HIS CB   1 1 
        9 23707 1 1   2 HIS CD2  C  -6.962   6.974  -9.276 1.00 . A A .  27 HIS CD2  1 1 
        9 23708 1 1   2 HIS CE1  C  -6.124   5.493  -7.910 1.00 . A A .  27 HIS CE1  1 1 
        9 23709 1 1   2 HIS CG   C  -5.628   7.192  -9.209 1.00 . A A .  27 HIS CG   1 1 
        9 23710 1 1   2 HIS H    H  -4.705   9.182  -7.121 1.00 . A A .  27 HIS H    1 1 
        9 23711 1 1   2 HIS HA   H  -3.767  10.112  -9.701 1.00 . A A .  27 HIS HA   1 1 
        9 23712 1 1   2 HIS HB2  H  -5.174   8.387 -10.881 1.00 . A A .  27 HIS HB2  1 1 
        9 23713 1 1   2 HIS HB3  H  -3.772   7.756 -10.045 1.00 . A A .  27 HIS HB3  1 1 
        9 23714 1 1   2 HIS HD1  H  -4.203   6.131  -8.065 1.00 . A A .  27 HIS HD1  1 1 
        9 23715 1 1   2 HIS HD2  H  -7.674   7.533  -9.866 1.00 . A A .  27 HIS HD2  1 1 
        9 23716 1 1   2 HIS HE1  H  -6.033   4.667  -7.221 1.00 . A A .  27 HIS HE1  1 1 
        9 23717 1 1   2 HIS N    N  -4.074   9.421  -7.836 1.00 . A A .  27 HIS N    1 1 
        9 23718 1 1   2 HIS ND1  N  -5.140   6.243  -8.341 1.00 . A A .  27 HIS ND1  1 1 
        9 23719 1 1   2 HIS NE2  N  -7.237   5.914  -8.459 1.00 . A A .  27 HIS NE2  1 1 
        9 23720 1 1   2 HIS O    O  -6.903   9.988  -9.074 1.00 . A A .  27 HIS O    1 1 
        9 23721 1 1   3 MET C    C  -5.888  14.028  -9.963 1.00 . A A .  28 MET C    1 1 
        9 23722 1 1   3 MET CA   C  -6.590  12.737  -9.578 1.00 . A A .  28 MET CA   1 1 
        9 23723 1 1   3 MET CB   C  -7.377  12.915  -8.240 1.00 . A A .  28 MET CB   1 1 
        9 23724 1 1   3 MET CE   C -10.209  16.003  -8.773 1.00 . A A .  28 MET CE   1 1 
        9 23725 1 1   3 MET CG   C  -8.694  13.717  -8.324 1.00 . A A .  28 MET CG   1 1 
        9 23726 1 1   3 MET H    H  -4.616  12.044  -9.510 1.00 . A A .  28 MET H    1 1 
        9 23727 1 1   3 MET HA   H  -7.257  12.438 -10.373 1.00 . A A .  28 MET HA   1 1 
        9 23728 1 1   3 MET HB2  H  -7.621  11.933  -7.863 1.00 . A A .  28 MET HB2  1 1 
        9 23729 1 1   3 MET HB3  H  -6.732  13.401  -7.523 1.00 . A A .  28 MET HB3  1 1 
        9 23730 1 1   3 MET HE1  H -10.257  17.041  -9.068 1.00 . A A .  28 MET HE1  1 1 
        9 23731 1 1   3 MET HE2  H -10.584  15.895  -7.767 1.00 . A A .  28 MET HE2  1 1 
        9 23732 1 1   3 MET HE3  H -10.809  15.409  -9.447 1.00 . A A .  28 MET HE3  1 1 
        9 23733 1 1   3 MET HG2  H  -9.346  13.228  -9.031 1.00 . A A .  28 MET HG2  1 1 
        9 23734 1 1   3 MET HG3  H  -9.164  13.696  -7.352 1.00 . A A .  28 MET HG3  1 1 
        9 23735 1 1   3 MET N    N  -5.547  11.729  -9.443 1.00 . A A .  28 MET N    1 1 
        9 23736 1 1   3 MET O    O  -5.939  14.454 -11.125 1.00 . A A .  28 MET O    1 1 
        9 23737 1 1   3 MET SD   S  -8.506  15.440  -8.838 1.00 . A A .  28 MET SD   1 1 
        9 23738 1 1   4 ALA C    C  -3.944  16.093  -7.674 1.00 . A A .  29 ALA C    1 1 
        9 23739 1 1   4 ALA CA   C  -4.388  15.786  -9.069 1.00 . A A .  29 ALA CA   1 1 
        9 23740 1 1   4 ALA CB   C  -5.161  17.006  -9.628 1.00 . A A .  29 ALA CB   1 1 
        9 23741 1 1   4 ALA H    H  -5.204  14.165  -8.096 1.00 . A A .  29 ALA H    1 1 
        9 23742 1 1   4 ALA HA   H  -3.525  15.581  -9.686 1.00 . A A .  29 ALA HA   1 1 
        9 23743 1 1   4 ALA HB1  H  -4.538  17.896  -9.623 1.00 . A A .  29 ALA HB1  1 1 
        9 23744 1 1   4 ALA HB2  H  -6.033  17.192  -9.020 1.00 . A A .  29 ALA HB2  1 1 
        9 23745 1 1   4 ALA HB3  H  -5.471  16.795 -10.641 1.00 . A A .  29 ALA HB3  1 1 
        9 23746 1 1   4 ALA N    N  -5.191  14.582  -8.984 1.00 . A A .  29 ALA N    1 1 
        9 23747 1 1   4 ALA O    O  -4.773  16.304  -6.787 1.00 . A A .  29 ALA O    1 1 
        9 23748 1 1   5 GLU C    C  -2.076  17.962  -6.171 1.00 . A A .  30 GLU C    1 1 
        9 23749 1 1   5 GLU CA   C  -2.163  16.442  -6.150 1.00 . A A .  30 GLU CA   1 1 
        9 23750 1 1   5 GLU CB   C  -0.825  15.806  -5.857 1.00 . A A .  30 GLU CB   1 1 
        9 23751 1 1   5 GLU CD   C   0.859  15.220  -4.124 1.00 . A A .  30 GLU CD   1 1 
        9 23752 1 1   5 GLU CG   C  -0.404  15.947  -4.414 1.00 . A A .  30 GLU CG   1 1 
        9 23753 1 1   5 GLU H    H  -2.046  15.734  -8.138 1.00 . A A .  30 GLU H    1 1 
        9 23754 1 1   5 GLU HA   H  -2.900  16.134  -5.424 1.00 . A A .  30 GLU HA   1 1 
        9 23755 1 1   5 GLU HB2  H  -0.874  14.757  -6.103 1.00 . A A .  30 GLU HB2  1 1 
        9 23756 1 1   5 GLU HB3  H  -0.074  16.277  -6.475 1.00 . A A .  30 GLU HB3  1 1 
        9 23757 1 1   5 GLU HG2  H  -0.260  16.994  -4.191 1.00 . A A .  30 GLU HG2  1 1 
        9 23758 1 1   5 GLU HG3  H  -1.188  15.552  -3.784 1.00 . A A .  30 GLU HG3  1 1 
        9 23759 1 1   5 GLU N    N  -2.660  16.044  -7.437 1.00 . A A .  30 GLU N    1 1 
        9 23760 1 1   5 GLU O    O  -2.004  18.640  -5.142 1.00 . A A .  30 GLU O    1 1 
        9 23761 1 1   5 GLU OE1  O   1.933  15.804  -4.322 1.00 . A A .  30 GLU OE1  1 1 
        9 23762 1 1   5 GLU OE2  O   0.802  14.044  -3.693 1.00 . A A .  30 GLU OE2  1 1 
        9 23763 1 1   6 THR C    C  -3.576  20.305  -7.210 1.00 . A A .  31 THR C    1 1 
        9 23764 1 1   6 THR CA   C  -2.197  19.831  -7.698 1.00 . A A .  31 THR CA   1 1 
        9 23765 1 1   6 THR CB   C  -2.071  19.961  -9.238 1.00 . A A .  31 THR CB   1 1 
        9 23766 1 1   6 THR CG2  C  -2.669  21.237  -9.791 1.00 . A A .  31 THR CG2  1 1 
        9 23767 1 1   6 THR H    H  -1.982  17.819  -8.117 1.00 . A A .  31 THR H    1 1 
        9 23768 1 1   6 THR HA   H  -1.404  20.394  -7.228 1.00 . A A .  31 THR HA   1 1 
        9 23769 1 1   6 THR HB   H  -2.606  19.113  -9.642 1.00 . A A .  31 THR HB   1 1 
        9 23770 1 1   6 THR HG1  H  -0.458  18.882  -9.430 1.00 . A A .  31 THR HG1  1 1 
        9 23771 1 1   6 THR HG21 H  -2.280  22.101  -9.275 1.00 . A A .  31 THR HG21 1 1 
        9 23772 1 1   6 THR HG22 H  -3.732  21.144  -9.616 1.00 . A A .  31 THR HG22 1 1 
        9 23773 1 1   6 THR HG23 H  -2.474  21.291 -10.851 1.00 . A A .  31 THR HG23 1 1 
        9 23774 1 1   6 THR N    N  -2.065  18.458  -7.379 1.00 . A A .  31 THR N    1 1 
        9 23775 1 1   6 THR O    O  -4.597  19.828  -7.698 1.00 . A A .  31 THR O    1 1 
        9 23776 1 1   6 THR OG1  O  -0.703  19.789  -9.649 1.00 . A A .  31 THR OG1  1 1 
        9 23777 1 1   7 ALA C    C  -5.665  20.600  -5.019 1.00 . A A .  32 ALA C    1 1 
        9 23778 1 1   7 ALA CA   C  -4.804  21.722  -5.580 1.00 . A A .  32 ALA CA   1 1 
        9 23779 1 1   7 ALA CB   C  -5.591  22.531  -6.604 1.00 . A A .  32 ALA CB   1 1 
        9 23780 1 1   7 ALA H    H  -2.707  21.457  -5.816 1.00 . A A .  32 ALA H    1 1 
        9 23781 1 1   7 ALA HA   H  -4.513  22.373  -4.768 1.00 . A A .  32 ALA HA   1 1 
        9 23782 1 1   7 ALA HB1  H  -5.909  21.849  -7.379 1.00 . A A .  32 ALA HB1  1 1 
        9 23783 1 1   7 ALA HB2  H  -4.969  23.307  -7.025 1.00 . A A .  32 ALA HB2  1 1 
        9 23784 1 1   7 ALA HB3  H  -6.460  22.960  -6.128 1.00 . A A .  32 ALA HB3  1 1 
        9 23785 1 1   7 ALA N    N  -3.573  21.176  -6.182 1.00 . A A .  32 ALA N    1 1 
        9 23786 1 1   7 ALA O    O  -6.900  20.684  -5.025 1.00 . A A .  32 ALA O    1 1 
        9 23787 1 1   8 ALA C    C  -6.691  18.711  -2.928 1.00 . A A .  33 ALA C    1 1 
        9 23788 1 1   8 ALA CA   C  -5.642  18.393  -3.986 1.00 . A A .  33 ALA CA   1 1 
        9 23789 1 1   8 ALA CB   C  -4.637  17.406  -3.439 1.00 . A A .  33 ALA CB   1 1 
        9 23790 1 1   8 ALA H    H  -4.017  19.643  -4.476 1.00 . A A .  33 ALA H    1 1 
        9 23791 1 1   8 ALA HA   H  -6.112  17.949  -4.850 1.00 . A A .  33 ALA HA   1 1 
        9 23792 1 1   8 ALA HB1  H  -3.856  17.255  -4.167 1.00 . A A .  33 ALA HB1  1 1 
        9 23793 1 1   8 ALA HB2  H  -5.153  16.474  -3.261 1.00 . A A .  33 ALA HB2  1 1 
        9 23794 1 1   8 ALA HB3  H  -4.222  17.778  -2.514 1.00 . A A .  33 ALA HB3  1 1 
        9 23795 1 1   8 ALA N    N  -4.993  19.581  -4.495 1.00 . A A .  33 ALA N    1 1 
        9 23796 1 1   8 ALA O    O  -6.433  19.495  -1.991 1.00 . A A .  33 ALA O    1 1 
        9 23797 1 1   9 PRO C    C  -8.808  17.544  -0.849 1.00 . A A .  34 PRO C    1 1 
        9 23798 1 1   9 PRO CA   C  -8.960  18.340  -2.141 1.00 . A A .  34 PRO CA   1 1 
        9 23799 1 1   9 PRO CB   C -10.181  17.871  -2.932 1.00 . A A .  34 PRO CB   1 1 
        9 23800 1 1   9 PRO CD   C  -8.209  17.094  -4.076 1.00 . A A .  34 PRO CD   1 1 
        9 23801 1 1   9 PRO CG   C  -9.670  16.808  -3.845 1.00 . A A .  34 PRO CG   1 1 
        9 23802 1 1   9 PRO HA   H  -9.056  19.390  -1.907 1.00 . A A .  34 PRO HA   1 1 
        9 23803 1 1   9 PRO HB2  H -10.917  17.480  -2.245 1.00 . A A .  34 PRO HB2  1 1 
        9 23804 1 1   9 PRO HB3  H -10.600  18.699  -3.484 1.00 . A A .  34 PRO HB3  1 1 
        9 23805 1 1   9 PRO HD2  H  -7.628  16.196  -3.925 1.00 . A A .  34 PRO HD2  1 1 
        9 23806 1 1   9 PRO HD3  H  -8.036  17.481  -5.068 1.00 . A A .  34 PRO HD3  1 1 
        9 23807 1 1   9 PRO HG2  H  -9.795  15.841  -3.380 1.00 . A A .  34 PRO HG2  1 1 
        9 23808 1 1   9 PRO HG3  H -10.209  16.839  -4.781 1.00 . A A .  34 PRO HG3  1 1 
        9 23809 1 1   9 PRO N    N  -7.867  18.100  -3.046 1.00 . A A .  34 PRO N    1 1 
        9 23810 1 1   9 PRO O    O  -7.782  16.859  -0.632 1.00 . A A .  34 PRO O    1 1 
        9 23811 1 1  10 ARG C    C -10.024  15.465   1.031 1.00 . A A .  35 ARG C    1 1 
        9 23812 1 1  10 ARG CA   C  -9.792  16.935   1.260 1.00 . A A .  35 ARG CA   1 1 
        9 23813 1 1  10 ARG CB   C -10.885  17.463   2.193 1.00 . A A .  35 ARG CB   1 1 
        9 23814 1 1  10 ARG CD   C  -9.547  19.383   3.126 1.00 . A A .  35 ARG CD   1 1 
        9 23815 1 1  10 ARG CG   C -10.844  18.956   2.471 1.00 . A A .  35 ARG CG   1 1 
        9 23816 1 1  10 ARG CZ   C  -8.502  21.558   3.763 1.00 . A A .  35 ARG CZ   1 1 
        9 23817 1 1  10 ARG H    H -10.616  18.120  -0.255 1.00 . A A .  35 ARG H    1 1 
        9 23818 1 1  10 ARG HA   H  -8.829  17.084   1.725 1.00 . A A .  35 ARG HA   1 1 
        9 23819 1 1  10 ARG HB2  H -11.848  17.228   1.765 1.00 . A A .  35 ARG HB2  1 1 
        9 23820 1 1  10 ARG HB3  H -10.799  16.943   3.136 1.00 . A A .  35 ARG HB3  1 1 
        9 23821 1 1  10 ARG HD2  H  -9.393  18.793   4.017 1.00 . A A .  35 ARG HD2  1 1 
        9 23822 1 1  10 ARG HD3  H  -8.733  19.215   2.439 1.00 . A A .  35 ARG HD3  1 1 
        9 23823 1 1  10 ARG HE   H -10.487  21.171   3.564 1.00 . A A .  35 ARG HE   1 1 
        9 23824 1 1  10 ARG HG2  H -10.952  19.491   1.539 1.00 . A A .  35 ARG HG2  1 1 
        9 23825 1 1  10 ARG HG3  H -11.666  19.211   3.122 1.00 . A A .  35 ARG HG3  1 1 
        9 23826 1 1  10 ARG HH11 H  -7.099  20.186   3.154 1.00 . A A .  35 ARG HH11 1 1 
        9 23827 1 1  10 ARG HH12 H  -6.455  21.650   3.757 1.00 . A A .  35 ARG HH12 1 1 
        9 23828 1 1  10 ARG HH21 H  -9.578  23.190   4.335 1.00 . A A .  35 ARG HH21 1 1 
        9 23829 1 1  10 ARG HH22 H  -7.886  23.387   4.431 1.00 . A A .  35 ARG HH22 1 1 
        9 23830 1 1  10 ARG N    N  -9.810  17.619  -0.004 1.00 . A A .  35 ARG N    1 1 
        9 23831 1 1  10 ARG NE   N  -9.577  20.799   3.489 1.00 . A A .  35 ARG NE   1 1 
        9 23832 1 1  10 ARG NH1  N  -7.266  21.096   3.539 1.00 . A A .  35 ARG NH1  1 1 
        9 23833 1 1  10 ARG NH2  N  -8.669  22.795   4.203 1.00 . A A .  35 ARG NH2  1 1 
        9 23834 1 1  10 ARG O    O -10.597  15.068   0.003 1.00 . A A .  35 ARG O    1 1 
        9 23835 1 1  11 SER C    C -11.261  12.955   2.013 1.00 . A A .  36 SER C    1 1 
        9 23836 1 1  11 SER CA   C  -9.757  13.258   1.910 1.00 . A A .  36 SER CA   1 1 
        9 23837 1 1  11 SER CB   C  -9.032  12.667   3.102 1.00 . A A .  36 SER CB   1 1 
        9 23838 1 1  11 SER H    H  -9.042  15.022   2.701 1.00 . A A .  36 SER H    1 1 
        9 23839 1 1  11 SER HA   H  -9.336  12.856   1.001 1.00 . A A .  36 SER HA   1 1 
        9 23840 1 1  11 SER HB2  H  -9.523  12.986   4.010 1.00 . A A .  36 SER HB2  1 1 
        9 23841 1 1  11 SER HB3  H  -9.048  11.589   3.044 1.00 . A A .  36 SER HB3  1 1 
        9 23842 1 1  11 SER HG   H  -7.163  12.323   3.352 1.00 . A A .  36 SER HG   1 1 
        9 23843 1 1  11 SER N    N  -9.559  14.672   1.946 1.00 . A A .  36 SER N    1 1 
        9 23844 1 1  11 SER O    O -11.966  13.622   2.782 1.00 . A A .  36 SER O    1 1 
        9 23845 1 1  11 SER OG   O  -7.680  13.108   3.133 1.00 . A A .  36 SER OG   1 1 
        9 23846 1 1  12 PRO C    C -13.526  11.071   2.669 1.00 . A A .  37 PRO C    1 1 
        9 23847 1 1  12 PRO CA   C -13.189  11.614   1.282 1.00 . A A .  37 PRO CA   1 1 
        9 23848 1 1  12 PRO CB   C -13.344  10.525   0.227 1.00 . A A .  37 PRO CB   1 1 
        9 23849 1 1  12 PRO CD   C -11.081  11.308   0.126 1.00 . A A .  37 PRO CD   1 1 
        9 23850 1 1  12 PRO CG   C -11.954  10.119  -0.138 1.00 . A A .  37 PRO CG   1 1 
        9 23851 1 1  12 PRO HA   H -13.844  12.446   1.066 1.00 . A A .  37 PRO HA   1 1 
        9 23852 1 1  12 PRO HB2  H -13.907   9.718   0.671 1.00 . A A .  37 PRO HB2  1 1 
        9 23853 1 1  12 PRO HB3  H -13.887  10.928  -0.615 1.00 . A A .  37 PRO HB3  1 1 
        9 23854 1 1  12 PRO HD2  H -10.101  10.989   0.449 1.00 . A A .  37 PRO HD2  1 1 
        9 23855 1 1  12 PRO HD3  H -11.006  11.928  -0.755 1.00 . A A .  37 PRO HD3  1 1 
        9 23856 1 1  12 PRO HG2  H -11.645   9.284   0.474 1.00 . A A .  37 PRO HG2  1 1 
        9 23857 1 1  12 PRO HG3  H -11.914   9.847  -1.182 1.00 . A A .  37 PRO HG3  1 1 
        9 23858 1 1  12 PRO N    N -11.789  12.011   1.202 1.00 . A A .  37 PRO N    1 1 
        9 23859 1 1  12 PRO O    O -13.226   9.921   2.999 1.00 . A A .  37 PRO O    1 1 
        9 23860 1 1  13 ALA C    C -15.257  10.443   5.093 1.00 . A A .  38 ALA C    1 1 
        9 23861 1 1  13 ALA CA   C -14.431  11.684   4.877 1.00 . A A .  38 ALA CA   1 1 
        9 23862 1 1  13 ALA CB   C -15.139  12.890   5.456 1.00 . A A .  38 ALA CB   1 1 
        9 23863 1 1  13 ALA H    H -14.358  12.786   3.054 1.00 . A A .  38 ALA H    1 1 
        9 23864 1 1  13 ALA HA   H -13.499  11.564   5.401 1.00 . A A .  38 ALA HA   1 1 
        9 23865 1 1  13 ALA HB1  H -15.311  12.740   6.511 1.00 . A A .  38 ALA HB1  1 1 
        9 23866 1 1  13 ALA HB2  H -16.082  13.008   4.939 1.00 . A A .  38 ALA HB2  1 1 
        9 23867 1 1  13 ALA HB3  H -14.536  13.772   5.303 1.00 . A A .  38 ALA HB3  1 1 
        9 23868 1 1  13 ALA N    N -14.128  11.925   3.459 1.00 . A A .  38 ALA N    1 1 
        9 23869 1 1  13 ALA O    O -15.065   9.708   6.057 1.00 . A A .  38 ALA O    1 1 
        9 23870 1 1  14 TRP C    C -16.344   7.762   4.081 1.00 . A A .  39 TRP C    1 1 
        9 23871 1 1  14 TRP CA   C -17.052   9.106   4.233 1.00 . A A .  39 TRP CA   1 1 
        9 23872 1 1  14 TRP CB   C -18.143   9.276   3.180 1.00 . A A .  39 TRP CB   1 1 
        9 23873 1 1  14 TRP CD1  C -17.288   8.549   0.867 1.00 . A A .  39 TRP CD1  1 1 
        9 23874 1 1  14 TRP CD2  C -17.379  10.763   1.150 1.00 . A A .  39 TRP CD2  1 1 
        9 23875 1 1  14 TRP CE2  C -16.922  10.488  -0.151 1.00 . A A .  39 TRP CE2  1 1 
        9 23876 1 1  14 TRP CE3  C -17.509  12.097   1.554 1.00 . A A .  39 TRP CE3  1 1 
        9 23877 1 1  14 TRP CG   C -17.624   9.500   1.784 1.00 . A A .  39 TRP CG   1 1 
        9 23878 1 1  14 TRP CH2  C -16.733  12.782  -0.638 1.00 . A A .  39 TRP CH2  1 1 
        9 23879 1 1  14 TRP CZ2  C -16.598  11.486  -1.055 1.00 . A A .  39 TRP CZ2  1 1 
        9 23880 1 1  14 TRP CZ3  C -17.183  13.091   0.655 1.00 . A A .  39 TRP CZ3  1 1 
        9 23881 1 1  14 TRP H    H -16.159  10.850   3.441 1.00 . A A .  39 TRP H    1 1 
        9 23882 1 1  14 TRP HA   H -17.522   9.126   5.205 1.00 . A A .  39 TRP HA   1 1 
        9 23883 1 1  14 TRP HB2  H -18.750   8.384   3.166 1.00 . A A .  39 TRP HB2  1 1 
        9 23884 1 1  14 TRP HB3  H -18.762  10.119   3.447 1.00 . A A .  39 TRP HB3  1 1 
        9 23885 1 1  14 TRP HD1  H -17.349   7.476   0.997 1.00 . A A .  39 TRP HD1  1 1 
        9 23886 1 1  14 TRP HE1  H -16.616   8.628  -1.087 1.00 . A A .  39 TRP HE1  1 1 
        9 23887 1 1  14 TRP HE3  H -17.847  12.352   2.548 1.00 . A A .  39 TRP HE3  1 1 
        9 23888 1 1  14 TRP HH2  H -16.488  13.593  -1.307 1.00 . A A .  39 TRP HH2  1 1 
        9 23889 1 1  14 TRP HZ2  H -16.253  11.248  -2.051 1.00 . A A .  39 TRP HZ2  1 1 
        9 23890 1 1  14 TRP HZ3  H -17.275  14.128   0.944 1.00 . A A .  39 TRP HZ3  1 1 
        9 23891 1 1  14 TRP N    N -16.137  10.217   4.184 1.00 . A A .  39 TRP N    1 1 
        9 23892 1 1  14 TRP NE1  N -16.883   9.135  -0.292 1.00 . A A .  39 TRP NE1  1 1 
        9 23893 1 1  14 TRP O    O -16.769   6.775   4.654 1.00 . A A .  39 TRP O    1 1 
        9 23894 1 1  15 ALA C    C -13.061   6.689   3.170 1.00 . A A .  40 ALA C    1 1 
        9 23895 1 1  15 ALA CA   C -14.558   6.504   3.117 1.00 . A A .  40 ALA CA   1 1 
        9 23896 1 1  15 ALA CB   C -14.991   5.858   1.825 1.00 . A A .  40 ALA CB   1 1 
        9 23897 1 1  15 ALA H    H -14.891   8.569   2.975 1.00 . A A .  40 ALA H    1 1 
        9 23898 1 1  15 ALA HA   H -14.836   5.844   3.926 1.00 . A A .  40 ALA HA   1 1 
        9 23899 1 1  15 ALA HB1  H -14.500   4.901   1.723 1.00 . A A .  40 ALA HB1  1 1 
        9 23900 1 1  15 ALA HB2  H -14.712   6.495   0.999 1.00 . A A .  40 ALA HB2  1 1 
        9 23901 1 1  15 ALA HB3  H -16.061   5.716   1.830 1.00 . A A .  40 ALA HB3  1 1 
        9 23902 1 1  15 ALA N    N -15.253   7.735   3.342 1.00 . A A .  40 ALA N    1 1 
        9 23903 1 1  15 ALA O    O -12.415   7.067   2.177 1.00 . A A .  40 ALA O    1 1 
        9 23904 1 1  16 GLN C    C -10.473   5.237   4.747 1.00 . A A .  41 GLN C    1 1 
        9 23905 1 1  16 GLN CA   C -11.100   6.572   4.567 1.00 . A A .  41 GLN CA   1 1 
        9 23906 1 1  16 GLN CB   C -10.840   7.425   5.798 1.00 . A A .  41 GLN CB   1 1 
        9 23907 1 1  16 GLN CD   C -10.130   9.469   4.559 1.00 . A A .  41 GLN CD   1 1 
        9 23908 1 1  16 GLN CG   C -11.099   8.886   5.576 1.00 . A A .  41 GLN CG   1 1 
        9 23909 1 1  16 GLN H    H -13.112   6.145   5.044 1.00 . A A .  41 GLN H    1 1 
        9 23910 1 1  16 GLN HA   H -10.653   7.062   3.716 1.00 . A A .  41 GLN HA   1 1 
        9 23911 1 1  16 GLN HB2  H -11.476   7.083   6.601 1.00 . A A .  41 GLN HB2  1 1 
        9 23912 1 1  16 GLN HB3  H  -9.807   7.303   6.089 1.00 . A A .  41 GLN HB3  1 1 
        9 23913 1 1  16 GLN HE21 H -11.346   9.020   3.069 1.00 . A A .  41 GLN HE21 1 1 
        9 23914 1 1  16 GLN HE22 H  -9.848   9.765   2.629 1.00 . A A .  41 GLN HE22 1 1 
        9 23915 1 1  16 GLN HG2  H -12.116   8.993   5.229 1.00 . A A .  41 GLN HG2  1 1 
        9 23916 1 1  16 GLN HG3  H -10.973   9.384   6.525 1.00 . A A .  41 GLN HG3  1 1 
        9 23917 1 1  16 GLN N    N -12.518   6.443   4.323 1.00 . A A .  41 GLN N    1 1 
        9 23918 1 1  16 GLN NE2  N -10.476   9.419   3.299 1.00 . A A .  41 GLN NE2  1 1 
        9 23919 1 1  16 GLN O    O -11.123   4.312   5.233 1.00 . A A .  41 GLN O    1 1 
        9 23920 1 1  16 GLN OE1  O  -9.060   9.951   4.917 1.00 . A A .  41 GLN OE1  1 1 
        9 23921 1 1  17 ALA C    C  -8.193   3.705   5.972 1.00 . A A .  42 ALA C    1 1 
        9 23922 1 1  17 ALA CA   C  -8.480   3.918   4.508 1.00 . A A .  42 ALA CA   1 1 
        9 23923 1 1  17 ALA CB   C  -7.189   3.976   3.706 1.00 . A A .  42 ALA CB   1 1 
        9 23924 1 1  17 ALA H    H  -8.771   5.919   3.985 1.00 . A A .  42 ALA H    1 1 
        9 23925 1 1  17 ALA HA   H  -9.086   3.103   4.142 1.00 . A A .  42 ALA HA   1 1 
        9 23926 1 1  17 ALA HB1  H  -6.653   3.045   3.817 1.00 . A A .  42 ALA HB1  1 1 
        9 23927 1 1  17 ALA HB2  H  -6.578   4.789   4.069 1.00 . A A .  42 ALA HB2  1 1 
        9 23928 1 1  17 ALA HB3  H  -7.423   4.135   2.664 1.00 . A A .  42 ALA HB3  1 1 
        9 23929 1 1  17 ALA N    N  -9.226   5.134   4.361 1.00 . A A .  42 ALA N    1 1 
        9 23930 1 1  17 ALA O    O  -7.661   4.589   6.652 1.00 . A A .  42 ALA O    1 1 
        9 23931 1 1  18 VAL C    C  -7.245   1.300   7.955 1.00 . A A .  43 VAL C    1 1 
        9 23932 1 1  18 VAL CA   C  -8.415   2.246   7.857 1.00 . A A .  43 VAL CA   1 1 
        9 23933 1 1  18 VAL CB   C  -9.694   1.587   8.431 1.00 . A A .  43 VAL CB   1 1 
        9 23934 1 1  18 VAL CG1  C  -9.563   1.251   9.908 1.00 . A A .  43 VAL CG1  1 1 
        9 23935 1 1  18 VAL CG2  C -10.889   2.483   8.205 1.00 . A A .  43 VAL CG2  1 1 
        9 23936 1 1  18 VAL H    H  -9.049   1.947   5.866 1.00 . A A .  43 VAL H    1 1 
        9 23937 1 1  18 VAL HA   H  -8.195   3.148   8.409 1.00 . A A .  43 VAL HA   1 1 
        9 23938 1 1  18 VAL HB   H  -9.863   0.667   7.894 1.00 . A A .  43 VAL HB   1 1 
        9 23939 1 1  18 VAL HG11 H -10.485   0.793  10.237 1.00 . A A .  43 VAL HG11 1 1 
        9 23940 1 1  18 VAL HG12 H  -9.385   2.157  10.469 1.00 . A A .  43 VAL HG12 1 1 
        9 23941 1 1  18 VAL HG13 H  -8.746   0.561  10.053 1.00 . A A .  43 VAL HG13 1 1 
        9 23942 1 1  18 VAL HG21 H -10.744   3.433   8.697 1.00 . A A .  43 VAL HG21 1 1 
        9 23943 1 1  18 VAL HG22 H -11.766   1.999   8.608 1.00 . A A .  43 VAL HG22 1 1 
        9 23944 1 1  18 VAL HG23 H -11.019   2.662   7.147 1.00 . A A .  43 VAL HG23 1 1 
        9 23945 1 1  18 VAL N    N  -8.603   2.587   6.466 1.00 . A A .  43 VAL N    1 1 
        9 23946 1 1  18 VAL O    O  -6.445   1.359   8.899 1.00 . A A .  43 VAL O    1 1 
        9 23947 1 1  19 ASP C    C  -5.573  -0.561   5.426 1.00 . A A .  44 ASP C    1 1 
        9 23948 1 1  19 ASP CA   C  -6.054  -0.475   6.853 1.00 . A A .  44 ASP CA   1 1 
        9 23949 1 1  19 ASP CB   C  -6.485  -1.855   7.333 1.00 . A A .  44 ASP CB   1 1 
        9 23950 1 1  19 ASP CG   C  -5.432  -2.892   7.037 1.00 . A A .  44 ASP CG   1 1 
        9 23951 1 1  19 ASP H    H  -7.744   0.512   6.194 1.00 . A A .  44 ASP H    1 1 
        9 23952 1 1  19 ASP HA   H  -5.244  -0.126   7.474 1.00 . A A .  44 ASP HA   1 1 
        9 23953 1 1  19 ASP HB2  H  -6.659  -1.831   8.398 1.00 . A A .  44 ASP HB2  1 1 
        9 23954 1 1  19 ASP HB3  H  -7.394  -2.139   6.824 1.00 . A A .  44 ASP HB3  1 1 
        9 23955 1 1  19 ASP N    N  -7.116   0.479   6.946 1.00 . A A .  44 ASP N    1 1 
        9 23956 1 1  19 ASP O    O  -6.327  -0.932   4.529 1.00 . A A .  44 ASP O    1 1 
        9 23957 1 1  19 ASP OD1  O  -4.474  -3.032   7.820 1.00 . A A .  44 ASP OD1  1 1 
        9 23958 1 1  19 ASP OD2  O  -5.526  -3.541   5.994 1.00 . A A .  44 ASP OD2  1 1 
        9 23959 1 1  20 PRO C    C  -3.171  -1.650   3.514 1.00 . A A .  45 PRO C    1 1 
        9 23960 1 1  20 PRO CA   C  -3.722  -0.249   3.859 1.00 . A A .  45 PRO CA   1 1 
        9 23961 1 1  20 PRO CB   C  -2.572   0.738   3.995 1.00 . A A .  45 PRO CB   1 1 
        9 23962 1 1  20 PRO CD   C  -3.411   0.400   6.185 1.00 . A A .  45 PRO CD   1 1 
        9 23963 1 1  20 PRO CG   C  -2.145   0.575   5.409 1.00 . A A .  45 PRO CG   1 1 
        9 23964 1 1  20 PRO HA   H  -4.395   0.086   3.084 1.00 . A A .  45 PRO HA   1 1 
        9 23965 1 1  20 PRO HB2  H  -1.786   0.487   3.299 1.00 . A A .  45 PRO HB2  1 1 
        9 23966 1 1  20 PRO HB3  H  -2.932   1.738   3.808 1.00 . A A .  45 PRO HB3  1 1 
        9 23967 1 1  20 PRO HD2  H  -3.276  -0.274   7.017 1.00 . A A .  45 PRO HD2  1 1 
        9 23968 1 1  20 PRO HD3  H  -3.782   1.356   6.524 1.00 . A A .  45 PRO HD3  1 1 
        9 23969 1 1  20 PRO HG2  H  -1.558  -0.327   5.499 1.00 . A A .  45 PRO HG2  1 1 
        9 23970 1 1  20 PRO HG3  H  -1.599   1.440   5.756 1.00 . A A .  45 PRO HG3  1 1 
        9 23971 1 1  20 PRO N    N  -4.333  -0.184   5.187 1.00 . A A .  45 PRO N    1 1 
        9 23972 1 1  20 PRO O    O  -2.610  -1.848   2.441 1.00 . A A .  45 PRO O    1 1 
        9 23973 1 1  21 SER C    C  -3.756  -4.709   3.262 1.00 . A A .  46 SER C    1 1 
        9 23974 1 1  21 SER CA   C  -2.824  -3.933   4.198 1.00 . A A .  46 SER CA   1 1 
        9 23975 1 1  21 SER CB   C  -2.725  -4.641   5.553 1.00 . A A .  46 SER CB   1 1 
        9 23976 1 1  21 SER H    H  -3.868  -2.441   5.217 1.00 . A A .  46 SER H    1 1 
        9 23977 1 1  21 SER HA   H  -1.840  -3.859   3.760 1.00 . A A .  46 SER HA   1 1 
        9 23978 1 1  21 SER HB2  H  -3.711  -4.965   5.854 1.00 . A A .  46 SER HB2  1 1 
        9 23979 1 1  21 SER HB3  H  -2.072  -5.496   5.472 1.00 . A A .  46 SER HB3  1 1 
        9 23980 1 1  21 SER HG   H  -2.988  -3.548   7.097 1.00 . A A .  46 SER HG   1 1 
        9 23981 1 1  21 SER N    N  -3.352  -2.603   4.398 1.00 . A A .  46 SER N    1 1 
        9 23982 1 1  21 SER O    O  -3.331  -5.236   2.212 1.00 . A A .  46 SER O    1 1 
        9 23983 1 1  21 SER OG   O  -2.203  -3.753   6.553 1.00 . A A .  46 SER OG   1 1 
        9 23984 1 1  22 ILE C    C  -6.859  -4.461   2.018 1.00 . A A .  47 ILE C    1 1 
        9 23985 1 1  22 ILE CA   C  -6.038  -5.444   2.842 1.00 . A A .  47 ILE CA   1 1 
        9 23986 1 1  22 ILE CB   C  -7.001  -6.260   3.735 1.00 . A A .  47 ILE CB   1 1 
        9 23987 1 1  22 ILE CD1  C  -8.834  -5.998   5.510 1.00 . A A .  47 ILE CD1  1 1 
        9 23988 1 1  22 ILE CG1  C  -7.770  -5.324   4.686 1.00 . A A .  47 ILE CG1  1 1 
        9 23989 1 1  22 ILE CG2  C  -6.224  -7.320   4.511 1.00 . A A .  47 ILE CG2  1 1 
        9 23990 1 1  22 ILE H    H  -5.282  -4.279   4.466 1.00 . A A .  47 ILE H    1 1 
        9 23991 1 1  22 ILE HA   H  -5.514  -6.122   2.184 1.00 . A A .  47 ILE HA   1 1 
        9 23992 1 1  22 ILE HB   H  -7.707  -6.766   3.094 1.00 . A A .  47 ILE HB   1 1 
        9 23993 1 1  22 ILE HD11 H  -9.556  -6.471   4.860 1.00 . A A .  47 ILE HD11 1 1 
        9 23994 1 1  22 ILE HD12 H  -9.331  -5.264   6.127 1.00 . A A .  47 ILE HD12 1 1 
        9 23995 1 1  22 ILE HD13 H  -8.377  -6.742   6.147 1.00 . A A .  47 ILE HD13 1 1 
        9 23996 1 1  22 ILE HG12 H  -7.070  -4.864   5.369 1.00 . A A .  47 ILE HG12 1 1 
        9 23997 1 1  22 ILE HG13 H  -8.241  -4.551   4.097 1.00 . A A .  47 ILE HG13 1 1 
        9 23998 1 1  22 ILE HG21 H  -5.713  -7.965   3.812 1.00 . A A .  47 ILE HG21 1 1 
        9 23999 1 1  22 ILE HG22 H  -6.911  -7.904   5.102 1.00 . A A .  47 ILE HG22 1 1 
        9 24000 1 1  22 ILE HG23 H  -5.502  -6.842   5.157 1.00 . A A .  47 ILE HG23 1 1 
        9 24001 1 1  22 ILE N    N  -5.029  -4.737   3.623 1.00 . A A .  47 ILE N    1 1 
        9 24002 1 1  22 ILE O    O  -7.817  -4.860   1.314 1.00 . A A .  47 ILE O    1 1 
        9 24003 1 1  23 ASN C    C  -8.513  -1.828   1.979 1.00 . A A .  48 ASN C    1 1 
        9 24004 1 1  23 ASN CA   C  -7.116  -2.058   1.435 1.00 . A A .  48 ASN CA   1 1 
        9 24005 1 1  23 ASN CB   C  -7.183  -2.262  -0.100 1.00 . A A .  48 ASN CB   1 1 
        9 24006 1 1  23 ASN CG   C  -5.841  -2.277  -0.817 1.00 . A A .  48 ASN CG   1 1 
        9 24007 1 1  23 ASN H    H  -5.700  -3.007   2.692 1.00 . A A .  48 ASN H    1 1 
        9 24008 1 1  23 ASN HA   H  -6.525  -1.178   1.643 1.00 . A A .  48 ASN HA   1 1 
        9 24009 1 1  23 ASN HB2  H  -7.617  -3.239  -0.241 1.00 . A A .  48 ASN HB2  1 1 
        9 24010 1 1  23 ASN HB3  H  -7.823  -1.512  -0.542 1.00 . A A .  48 ASN HB3  1 1 
        9 24011 1 1  23 ASN HD21 H  -6.658  -1.460  -2.431 1.00 . A A .  48 ASN HD21 1 1 
        9 24012 1 1  23 ASN HD22 H  -4.981  -1.841  -2.541 1.00 . A A .  48 ASN HD22 1 1 
        9 24013 1 1  23 ASN N    N  -6.472  -3.186   2.121 1.00 . A A .  48 ASN N    1 1 
        9 24014 1 1  23 ASN ND2  N  -5.825  -1.807  -2.041 1.00 . A A .  48 ASN ND2  1 1 
        9 24015 1 1  23 ASN O    O  -9.457  -1.649   1.218 1.00 . A A .  48 ASN O    1 1 
        9 24016 1 1  23 ASN OD1  O  -4.814  -2.693  -0.269 1.00 . A A .  48 ASN OD1  1 1 
        9 24017 1 1  24 LEU C    C -10.195  -0.174   4.176 1.00 . A A .  49 LEU C    1 1 
        9 24018 1 1  24 LEU CA   C  -9.943  -1.616   3.870 1.00 . A A .  49 LEU CA   1 1 
        9 24019 1 1  24 LEU CB   C -10.174  -2.479   5.107 1.00 . A A .  49 LEU CB   1 1 
        9 24020 1 1  24 LEU CD1  C -12.162  -3.618   6.101 1.00 . A A .  49 LEU CD1  1 1 
        9 24021 1 1  24 LEU CD2  C -11.365  -1.486   7.069 1.00 . A A .  49 LEU CD2  1 1 
        9 24022 1 1  24 LEU CG   C -11.537  -2.288   5.796 1.00 . A A .  49 LEU CG   1 1 
        9 24023 1 1  24 LEU H    H  -7.872  -1.888   3.879 1.00 . A A .  49 LEU H    1 1 
        9 24024 1 1  24 LEU HA   H -10.662  -1.911   3.121 1.00 . A A .  49 LEU HA   1 1 
        9 24025 1 1  24 LEU HB2  H -10.066  -3.517   4.831 1.00 . A A .  49 LEU HB2  1 1 
        9 24026 1 1  24 LEU HB3  H  -9.404  -2.238   5.824 1.00 . A A .  49 LEU HB3  1 1 
        9 24027 1 1  24 LEU HD11 H -13.107  -3.460   6.598 1.00 . A A .  49 LEU HD11 1 1 
        9 24028 1 1  24 LEU HD12 H -11.498  -4.202   6.720 1.00 . A A .  49 LEU HD12 1 1 
        9 24029 1 1  24 LEU HD13 H -12.332  -4.119   5.159 1.00 . A A .  49 LEU HD13 1 1 
        9 24030 1 1  24 LEU HD21 H -12.317  -1.363   7.564 1.00 . A A .  49 LEU HD21 1 1 
        9 24031 1 1  24 LEU HD22 H -10.970  -0.521   6.792 1.00 . A A .  49 LEU HD22 1 1 
        9 24032 1 1  24 LEU HD23 H -10.671  -1.991   7.724 1.00 . A A .  49 LEU HD23 1 1 
        9 24033 1 1  24 LEU HG   H -12.214  -1.743   5.149 1.00 . A A .  49 LEU HG   1 1 
        9 24034 1 1  24 LEU N    N  -8.652  -1.815   3.287 1.00 . A A .  49 LEU N    1 1 
        9 24035 1 1  24 LEU O    O  -9.327   0.549   4.715 1.00 . A A .  49 LEU O    1 1 
        9 24036 1 1  25 TYR C    C -13.004   1.502   4.999 1.00 . A A .  50 TYR C    1 1 
        9 24037 1 1  25 TYR CA   C -11.827   1.556   4.088 1.00 . A A .  50 TYR CA   1 1 
        9 24038 1 1  25 TYR CB   C -12.252   2.244   2.787 1.00 . A A .  50 TYR CB   1 1 
        9 24039 1 1  25 TYR CD1  C -10.800   1.281   0.960 1.00 . A A .  50 TYR CD1  1 1 
        9 24040 1 1  25 TYR CD2  C -10.538   3.578   1.520 1.00 . A A .  50 TYR CD2  1 1 
        9 24041 1 1  25 TYR CE1  C  -9.821   1.400  -0.009 1.00 . A A .  50 TYR CE1  1 1 
        9 24042 1 1  25 TYR CE2  C  -9.560   3.710   0.559 1.00 . A A .  50 TYR CE2  1 1 
        9 24043 1 1  25 TYR CG   C -11.171   2.369   1.740 1.00 . A A .  50 TYR CG   1 1 
        9 24044 1 1  25 TYR CZ   C  -9.202   2.617  -0.205 1.00 . A A .  50 TYR CZ   1 1 
        9 24045 1 1  25 TYR H    H -11.997  -0.406   3.431 1.00 . A A .  50 TYR H    1 1 
        9 24046 1 1  25 TYR HA   H -11.050   2.137   4.558 1.00 . A A .  50 TYR HA   1 1 
        9 24047 1 1  25 TYR HB2  H -13.076   1.698   2.353 1.00 . A A .  50 TYR HB2  1 1 
        9 24048 1 1  25 TYR HB3  H -12.591   3.238   3.045 1.00 . A A .  50 TYR HB3  1 1 
        9 24049 1 1  25 TYR HD1  H -11.289   0.332   1.138 1.00 . A A .  50 TYR HD1  1 1 
        9 24050 1 1  25 TYR HD2  H -10.821   4.429   2.122 1.00 . A A .  50 TYR HD2  1 1 
        9 24051 1 1  25 TYR HE1  H  -9.543   0.545  -0.607 1.00 . A A .  50 TYR HE1  1 1 
        9 24052 1 1  25 TYR HE2  H  -9.092   4.673   0.420 1.00 . A A .  50 TYR HE2  1 1 
        9 24053 1 1  25 TYR HH   H  -7.450   3.160  -0.756 1.00 . A A .  50 TYR HH   1 1 
        9 24054 1 1  25 TYR N    N -11.376   0.236   3.849 1.00 . A A .  50 TYR N    1 1 
        9 24055 1 1  25 TYR O    O -13.682   0.471   5.102 1.00 . A A .  50 TYR O    1 1 
        9 24056 1 1  25 TYR OH   O  -8.217   2.742  -1.170 1.00 . A A .  50 TYR OH   1 1 
        9 24057 1 1  26 ARG C    C -15.461   3.365   5.589 1.00 . A A .  51 ARG C    1 1 
        9 24058 1 1  26 ARG CA   C -14.410   2.723   6.437 1.00 . A A .  51 ARG CA   1 1 
        9 24059 1 1  26 ARG CB   C -14.121   3.596   7.698 1.00 . A A .  51 ARG CB   1 1 
        9 24060 1 1  26 ARG CD   C -13.546   5.869   8.682 1.00 . A A .  51 ARG CD   1 1 
        9 24061 1 1  26 ARG CG   C -13.754   5.060   7.413 1.00 . A A .  51 ARG CG   1 1 
        9 24062 1 1  26 ARG CZ   C -12.161   5.510  10.724 1.00 . A A .  51 ARG CZ   1 1 
        9 24063 1 1  26 ARG H    H -12.669   3.365   5.485 1.00 . A A .  51 ARG H    1 1 
        9 24064 1 1  26 ARG HA   H -14.731   1.736   6.736 1.00 . A A .  51 ARG HA   1 1 
        9 24065 1 1  26 ARG HB2  H -14.999   3.591   8.325 1.00 . A A .  51 ARG HB2  1 1 
        9 24066 1 1  26 ARG HB3  H -13.312   3.150   8.255 1.00 . A A .  51 ARG HB3  1 1 
        9 24067 1 1  26 ARG HD2  H -13.501   6.916   8.422 1.00 . A A .  51 ARG HD2  1 1 
        9 24068 1 1  26 ARG HD3  H -14.386   5.702   9.338 1.00 . A A .  51 ARG HD3  1 1 
        9 24069 1 1  26 ARG HE   H -11.534   5.316   8.817 1.00 . A A .  51 ARG HE   1 1 
        9 24070 1 1  26 ARG HG2  H -12.847   5.075   6.826 1.00 . A A .  51 ARG HG2  1 1 
        9 24071 1 1  26 ARG HG3  H -14.551   5.502   6.831 1.00 . A A .  51 ARG HG3  1 1 
        9 24072 1 1  26 ARG HH11 H -14.149   5.821  11.177 1.00 . A A .  51 ARG HH11 1 1 
        9 24073 1 1  26 ARG HH12 H -13.136   5.698  12.525 1.00 . A A .  51 ARG HH12 1 1 
        9 24074 1 1  26 ARG HH21 H -10.141   5.132  10.687 1.00 . A A .  51 ARG HH21 1 1 
        9 24075 1 1  26 ARG HH22 H -10.812   5.294  12.244 1.00 . A A .  51 ARG HH22 1 1 
        9 24076 1 1  26 ARG N    N -13.273   2.601   5.610 1.00 . A A .  51 ARG N    1 1 
        9 24077 1 1  26 ARG NE   N -12.308   5.511   9.391 1.00 . A A .  51 ARG NE   1 1 
        9 24078 1 1  26 ARG NH1  N -13.216   5.687  11.523 1.00 . A A .  51 ARG NH1  1 1 
        9 24079 1 1  26 ARG NH2  N -10.956   5.294  11.250 1.00 . A A .  51 ARG NH2  1 1 
        9 24080 1 1  26 ARG O    O -15.253   4.424   5.043 1.00 . A A .  51 ARG O    1 1 
        9 24081 1 1  27 MET C    C -18.750   3.305   5.596 1.00 . A A .  52 MET C    1 1 
        9 24082 1 1  27 MET CA   C -17.608   3.229   4.634 1.00 . A A .  52 MET CA   1 1 
        9 24083 1 1  27 MET CB   C -17.955   2.458   3.343 1.00 . A A .  52 MET CB   1 1 
        9 24084 1 1  27 MET CE   C -18.341   0.652   0.786 1.00 . A A .  52 MET CE   1 1 
        9 24085 1 1  27 MET CG   C -16.773   2.322   2.385 1.00 . A A .  52 MET CG   1 1 
        9 24086 1 1  27 MET H    H -16.526   1.735   5.667 1.00 . A A .  52 MET H    1 1 
        9 24087 1 1  27 MET HA   H -17.325   4.245   4.394 1.00 . A A .  52 MET HA   1 1 
        9 24088 1 1  27 MET HB2  H -18.295   1.467   3.609 1.00 . A A .  52 MET HB2  1 1 
        9 24089 1 1  27 MET HB3  H -18.750   2.975   2.826 1.00 . A A .  52 MET HB3  1 1 
        9 24090 1 1  27 MET HE1  H -19.244   0.961   1.290 1.00 . A A .  52 MET HE1  1 1 
        9 24091 1 1  27 MET HE2  H -17.869  -0.140   1.345 1.00 . A A .  52 MET HE2  1 1 
        9 24092 1 1  27 MET HE3  H -18.588   0.294  -0.203 1.00 . A A .  52 MET HE3  1 1 
        9 24093 1 1  27 MET HG2  H -16.178   3.221   2.431 1.00 . A A .  52 MET HG2  1 1 
        9 24094 1 1  27 MET HG3  H -16.179   1.482   2.715 1.00 . A A .  52 MET HG3  1 1 
        9 24095 1 1  27 MET N    N -16.496   2.661   5.346 1.00 . A A .  52 MET N    1 1 
        9 24096 1 1  27 MET O    O -18.509   3.194   6.802 1.00 . A A .  52 MET O    1 1 
        9 24097 1 1  27 MET SD   S -17.237   2.043   0.656 1.00 . A A .  52 MET SD   1 1 
        9 24098 1 1  28 SER C    C -21.201   2.499   6.904 1.00 . A A .  53 SER C    1 1 
        9 24099 1 1  28 SER CA   C -21.123   3.655   5.927 1.00 . A A .  53 SER CA   1 1 
        9 24100 1 1  28 SER CB   C -22.377   3.780   5.046 1.00 . A A .  53 SER CB   1 1 
        9 24101 1 1  28 SER H    H -20.076   3.431   4.141 1.00 . A A .  53 SER H    1 1 
        9 24102 1 1  28 SER HA   H -20.982   4.572   6.479 1.00 . A A .  53 SER HA   1 1 
        9 24103 1 1  28 SER HB2  H -22.106   3.459   4.046 1.00 . A A .  53 SER HB2  1 1 
        9 24104 1 1  28 SER HB3  H -23.226   3.242   5.436 1.00 . A A .  53 SER HB3  1 1 
        9 24105 1 1  28 SER HG   H -22.390   5.337   3.944 1.00 . A A .  53 SER HG   1 1 
        9 24106 1 1  28 SER N    N -19.954   3.495   5.102 1.00 . A A .  53 SER N    1 1 
        9 24107 1 1  28 SER O    O -21.307   1.369   6.476 1.00 . A A .  53 SER O    1 1 
        9 24108 1 1  28 SER OG   O -22.716   5.123   4.840 1.00 . A A .  53 SER OG   1 1 
        9 24109 1 1  29 PRO C    C -21.820   0.596   9.475 1.00 . A A .  54 PRO C    1 1 
        9 24110 1 1  29 PRO CA   C -20.933   1.852   9.394 1.00 . A A .  54 PRO CA   1 1 
        9 24111 1 1  29 PRO CB   C -21.164   2.722  10.634 1.00 . A A .  54 PRO CB   1 1 
        9 24112 1 1  29 PRO CD   C -21.307   4.179   8.767 1.00 . A A .  54 PRO CD   1 1 
        9 24113 1 1  29 PRO CG   C -21.850   3.937  10.128 1.00 . A A .  54 PRO CG   1 1 
        9 24114 1 1  29 PRO HA   H -19.903   1.528   9.413 1.00 . A A .  54 PRO HA   1 1 
        9 24115 1 1  29 PRO HB2  H -21.793   2.179  11.324 1.00 . A A .  54 PRO HB2  1 1 
        9 24116 1 1  29 PRO HB3  H -20.220   2.960  11.103 1.00 . A A .  54 PRO HB3  1 1 
        9 24117 1 1  29 PRO HD2  H -22.018   4.746   8.184 1.00 . A A .  54 PRO HD2  1 1 
        9 24118 1 1  29 PRO HD3  H -20.356   4.687   8.816 1.00 . A A .  54 PRO HD3  1 1 
        9 24119 1 1  29 PRO HG2  H -22.912   3.748  10.065 1.00 . A A .  54 PRO HG2  1 1 
        9 24120 1 1  29 PRO HG3  H -21.645   4.779  10.772 1.00 . A A .  54 PRO HG3  1 1 
        9 24121 1 1  29 PRO N    N -21.150   2.813   8.244 1.00 . A A .  54 PRO N    1 1 
        9 24122 1 1  29 PRO O    O -21.826  -0.105  10.499 1.00 . A A .  54 PRO O    1 1 
        9 24123 1 1  30 THR C    C -22.615  -1.876   7.447 1.00 . A A .  55 THR C    1 1 
        9 24124 1 1  30 THR CA   C -23.314  -0.870   8.388 1.00 . A A .  55 THR CA   1 1 
        9 24125 1 1  30 THR CB   C -24.775  -0.530   7.913 1.00 . A A .  55 THR CB   1 1 
        9 24126 1 1  30 THR CG2  C -24.819  -0.030   6.454 1.00 . A A .  55 THR CG2  1 1 
        9 24127 1 1  30 THR H    H -22.438   0.912   7.671 1.00 . A A .  55 THR H    1 1 
        9 24128 1 1  30 THR HA   H -23.345  -1.285   9.384 1.00 . A A .  55 THR HA   1 1 
        9 24129 1 1  30 THR HB   H -25.137   0.253   8.563 1.00 . A A .  55 THR HB   1 1 
        9 24130 1 1  30 THR HG1  H -25.748  -2.112   7.206 1.00 . A A .  55 THR HG1  1 1 
        9 24131 1 1  30 THR HG21 H -24.211   0.859   6.361 1.00 . A A .  55 THR HG21 1 1 
        9 24132 1 1  30 THR HG22 H -25.831   0.202   6.153 1.00 . A A .  55 THR HG22 1 1 
        9 24133 1 1  30 THR HG23 H -24.427  -0.792   5.798 1.00 . A A .  55 THR HG23 1 1 
        9 24134 1 1  30 THR N    N -22.516   0.306   8.448 1.00 . A A .  55 THR N    1 1 
        9 24135 1 1  30 THR O    O -22.825  -3.087   7.514 1.00 . A A .  55 THR O    1 1 
        9 24136 1 1  30 THR OG1  O -25.628  -1.664   8.065 1.00 . A A .  55 THR OG1  1 1 
        9 24137 1 1  31 LEU C    C -19.583  -1.551   5.497 1.00 . A A .  56 LEU C    1 1 
        9 24138 1 1  31 LEU CA   C -21.015  -2.068   5.637 1.00 . A A .  56 LEU CA   1 1 
        9 24139 1 1  31 LEU CB   C -21.801  -1.946   4.317 1.00 . A A .  56 LEU CB   1 1 
        9 24140 1 1  31 LEU CD1  C -20.789  -0.052   3.001 1.00 . A A .  56 LEU CD1  1 1 
        9 24141 1 1  31 LEU CD2  C -23.230  -0.414   2.943 1.00 . A A .  56 LEU CD2  1 1 
        9 24142 1 1  31 LEU CG   C -21.992  -0.525   3.772 1.00 . A A .  56 LEU CG   1 1 
        9 24143 1 1  31 LEU H    H -21.411  -0.411   6.779 1.00 . A A .  56 LEU H    1 1 
        9 24144 1 1  31 LEU HA   H -20.983  -3.108   5.929 1.00 . A A .  56 LEU HA   1 1 
        9 24145 1 1  31 LEU HB2  H -21.255  -2.507   3.575 1.00 . A A .  56 LEU HB2  1 1 
        9 24146 1 1  31 LEU HB3  H -22.773  -2.401   4.443 1.00 . A A .  56 LEU HB3  1 1 
        9 24147 1 1  31 LEU HD11 H -20.683  -0.645   2.105 1.00 . A A .  56 LEU HD11 1 1 
        9 24148 1 1  31 LEU HD12 H -19.917  -0.222   3.618 1.00 . A A .  56 LEU HD12 1 1 
        9 24149 1 1  31 LEU HD13 H -20.883   0.994   2.753 1.00 . A A .  56 LEU HD13 1 1 
        9 24150 1 1  31 LEU HD21 H -23.302   0.592   2.556 1.00 . A A .  56 LEU HD21 1 1 
        9 24151 1 1  31 LEU HD22 H -24.093  -0.640   3.551 1.00 . A A .  56 LEU HD22 1 1 
        9 24152 1 1  31 LEU HD23 H -23.153  -1.115   2.125 1.00 . A A .  56 LEU HD23 1 1 
        9 24153 1 1  31 LEU HG   H -22.094   0.123   4.628 1.00 . A A .  56 LEU HG   1 1 
        9 24154 1 1  31 LEU N    N -21.688  -1.348   6.667 1.00 . A A .  56 LEU N    1 1 
        9 24155 1 1  31 LEU O    O -19.283  -0.405   5.826 1.00 . A A .  56 LEU O    1 1 
        9 24156 1 1  32 TYR C    C -16.859  -2.559   3.524 1.00 . A A .  57 TYR C    1 1 
        9 24157 1 1  32 TYR CA   C -17.332  -2.065   4.884 1.00 . A A .  57 TYR CA   1 1 
        9 24158 1 1  32 TYR CB   C -16.457  -2.687   5.973 1.00 . A A .  57 TYR CB   1 1 
        9 24159 1 1  32 TYR CD1  C -17.293  -1.963   8.231 1.00 . A A .  57 TYR CD1  1 1 
        9 24160 1 1  32 TYR CD2  C -15.204  -1.120   7.471 1.00 . A A .  57 TYR CD2  1 1 
        9 24161 1 1  32 TYR CE1  C -17.150  -1.269   9.410 1.00 . A A .  57 TYR CE1  1 1 
        9 24162 1 1  32 TYR CE2  C -15.044  -0.412   8.643 1.00 . A A .  57 TYR CE2  1 1 
        9 24163 1 1  32 TYR CG   C -16.326  -1.901   7.247 1.00 . A A .  57 TYR CG   1 1 
        9 24164 1 1  32 TYR CZ   C -16.027  -0.492   9.615 1.00 . A A .  57 TYR CZ   1 1 
        9 24165 1 1  32 TYR H    H -19.066  -3.284   4.850 1.00 . A A .  57 TYR H    1 1 
        9 24166 1 1  32 TYR HA   H -17.291  -0.984   4.949 1.00 . A A .  57 TYR HA   1 1 
        9 24167 1 1  32 TYR HB2  H -16.910  -3.629   6.246 1.00 . A A .  57 TYR HB2  1 1 
        9 24168 1 1  32 TYR HB3  H -15.473  -2.902   5.586 1.00 . A A .  57 TYR HB3  1 1 
        9 24169 1 1  32 TYR HD1  H -18.172  -2.569   8.063 1.00 . A A .  57 TYR HD1  1 1 
        9 24170 1 1  32 TYR HD2  H -14.450  -1.070   6.698 1.00 . A A .  57 TYR HD2  1 1 
        9 24171 1 1  32 TYR HE1  H -17.920  -1.335  10.165 1.00 . A A .  57 TYR HE1  1 1 
        9 24172 1 1  32 TYR HE2  H -14.154   0.191   8.782 1.00 . A A .  57 TYR HE2  1 1 
        9 24173 1 1  32 TYR HH   H -15.480   1.047  10.621 1.00 . A A .  57 TYR HH   1 1 
        9 24174 1 1  32 TYR N    N -18.729  -2.390   5.079 1.00 . A A .  57 TYR N    1 1 
        9 24175 1 1  32 TYR O    O -17.560  -3.338   2.858 1.00 . A A .  57 TYR O    1 1 
        9 24176 1 1  32 TYR OH   O -15.881   0.186  10.803 1.00 . A A .  57 TYR OH   1 1 
        9 24177 1 1  33 ARG C    C -13.579  -2.607   1.940 1.00 . A A .  58 ARG C    1 1 
        9 24178 1 1  33 ARG CA   C -15.098  -2.512   1.850 1.00 . A A .  58 ARG CA   1 1 
        9 24179 1 1  33 ARG CB   C -15.504  -1.469   0.824 1.00 . A A .  58 ARG CB   1 1 
        9 24180 1 1  33 ARG CD   C -15.578  -0.580  -1.464 1.00 . A A .  58 ARG CD   1 1 
        9 24181 1 1  33 ARG CG   C -15.059  -1.708  -0.604 1.00 . A A .  58 ARG CG   1 1 
        9 24182 1 1  33 ARG CZ   C -16.109  -0.237  -3.846 1.00 . A A .  58 ARG CZ   1 1 
        9 24183 1 1  33 ARG H    H -15.103  -1.592   3.725 1.00 . A A .  58 ARG H    1 1 
        9 24184 1 1  33 ARG HA   H -15.509  -3.467   1.564 1.00 . A A .  58 ARG HA   1 1 
        9 24185 1 1  33 ARG HB2  H -16.583  -1.447   0.805 1.00 . A A .  58 ARG HB2  1 1 
        9 24186 1 1  33 ARG HB3  H -15.138  -0.505   1.144 1.00 . A A .  58 ARG HB3  1 1 
        9 24187 1 1  33 ARG HD2  H -16.646  -0.513  -1.323 1.00 . A A .  58 ARG HD2  1 1 
        9 24188 1 1  33 ARG HD3  H -15.123   0.341  -1.130 1.00 . A A .  58 ARG HD3  1 1 
        9 24189 1 1  33 ARG HE   H -14.492  -1.243  -3.102 1.00 . A A .  58 ARG HE   1 1 
        9 24190 1 1  33 ARG HG2  H -13.979  -1.732  -0.643 1.00 . A A .  58 ARG HG2  1 1 
        9 24191 1 1  33 ARG HG3  H -15.464  -2.644  -0.960 1.00 . A A .  58 ARG HG3  1 1 
        9 24192 1 1  33 ARG HH11 H -17.521   0.513  -2.543 1.00 . A A .  58 ARG HH11 1 1 
        9 24193 1 1  33 ARG HH12 H -17.933   0.781  -4.102 1.00 . A A .  58 ARG HH12 1 1 
        9 24194 1 1  33 ARG HH21 H -14.965  -0.831  -5.456 1.00 . A A .  58 ARG HH21 1 1 
        9 24195 1 1  33 ARG HH22 H -16.356   0.034  -5.862 1.00 . A A .  58 ARG HH22 1 1 
        9 24196 1 1  33 ARG N    N -15.657  -2.149   3.136 1.00 . A A .  58 ARG N    1 1 
        9 24197 1 1  33 ARG NE   N -15.313  -0.748  -2.892 1.00 . A A .  58 ARG NE   1 1 
        9 24198 1 1  33 ARG NH1  N -17.225   0.385  -3.493 1.00 . A A .  58 ARG NH1  1 1 
        9 24199 1 1  33 ARG NH2  N -15.786  -0.362  -5.134 1.00 . A A .  58 ARG NH2  1 1 
        9 24200 1 1  33 ARG O    O -12.938  -1.797   2.608 1.00 . A A .  58 ARG O    1 1 
        9 24201 1 1  34 SER C    C -11.337  -4.520  -0.105 1.00 . A A .  59 SER C    1 1 
        9 24202 1 1  34 SER CA   C -11.612  -3.835   1.215 1.00 . A A .  59 SER CA   1 1 
        9 24203 1 1  34 SER CB   C -11.130  -4.687   2.407 1.00 . A A .  59 SER CB   1 1 
        9 24204 1 1  34 SER H    H -13.609  -4.247   0.823 1.00 . A A .  59 SER H    1 1 
        9 24205 1 1  34 SER HA   H -11.108  -2.880   1.217 1.00 . A A .  59 SER HA   1 1 
        9 24206 1 1  34 SER HB2  H -10.092  -4.957   2.286 1.00 . A A .  59 SER HB2  1 1 
        9 24207 1 1  34 SER HB3  H -11.248  -4.119   3.317 1.00 . A A .  59 SER HB3  1 1 
        9 24208 1 1  34 SER HG   H -12.027  -5.920   3.498 1.00 . A A .  59 SER HG   1 1 
        9 24209 1 1  34 SER N    N -13.036  -3.609   1.300 1.00 . A A .  59 SER N    1 1 
        9 24210 1 1  34 SER O    O -12.198  -4.499  -0.989 1.00 . A A .  59 SER O    1 1 
        9 24211 1 1  34 SER OG   O -11.870  -5.886   2.547 1.00 . A A .  59 SER OG   1 1 
        9 24212 1 1  35 ALA C    C  -9.427  -7.244  -1.146 1.00 . A A .  60 ALA C    1 1 
        9 24213 1 1  35 ALA CA   C  -9.886  -5.827  -1.470 1.00 . A A .  60 ALA CA   1 1 
        9 24214 1 1  35 ALA CB   C  -8.841  -5.081  -2.290 1.00 . A A .  60 ALA CB   1 1 
        9 24215 1 1  35 ALA H    H  -9.484  -5.023   0.426 1.00 . A A .  60 ALA H    1 1 
        9 24216 1 1  35 ALA HA   H -10.796  -5.883  -2.050 1.00 . A A .  60 ALA HA   1 1 
        9 24217 1 1  35 ALA HB1  H  -8.619  -5.636  -3.190 1.00 . A A .  60 ALA HB1  1 1 
        9 24218 1 1  35 ALA HB2  H  -7.944  -4.948  -1.705 1.00 . A A .  60 ALA HB2  1 1 
        9 24219 1 1  35 ALA HB3  H  -9.233  -4.111  -2.558 1.00 . A A .  60 ALA HB3  1 1 
        9 24220 1 1  35 ALA N    N -10.179  -5.100  -0.266 1.00 . A A .  60 ALA N    1 1 
        9 24221 1 1  35 ALA O    O -10.011  -8.225  -1.624 1.00 . A A .  60 ALA O    1 1 
        9 24222 1 1  36 LEU C    C  -8.482  -9.352   1.192 1.00 . A A .  61 LEU C    1 1 
        9 24223 1 1  36 LEU CA   C  -7.819  -8.626   0.020 1.00 . A A .  61 LEU CA   1 1 
        9 24224 1 1  36 LEU CB   C  -6.308  -8.465   0.343 1.00 . A A .  61 LEU CB   1 1 
        9 24225 1 1  36 LEU CD1  C  -5.630  -6.519  -1.159 1.00 . A A .  61 LEU CD1  1 1 
        9 24226 1 1  36 LEU CD2  C  -3.913  -8.127  -0.338 1.00 . A A .  61 LEU CD2  1 1 
        9 24227 1 1  36 LEU CG   C  -5.357  -7.963  -0.771 1.00 . A A .  61 LEU CG   1 1 
        9 24228 1 1  36 LEU H    H  -8.122  -6.548   0.188 1.00 . A A .  61 LEU H    1 1 
        9 24229 1 1  36 LEU HA   H  -7.900  -9.237  -0.867 1.00 . A A .  61 LEU HA   1 1 
        9 24230 1 1  36 LEU HB2  H  -6.225  -7.781   1.174 1.00 . A A .  61 LEU HB2  1 1 
        9 24231 1 1  36 LEU HB3  H  -5.951  -9.427   0.678 1.00 . A A .  61 LEU HB3  1 1 
        9 24232 1 1  36 LEU HD11 H  -4.927  -6.205  -1.916 1.00 . A A .  61 LEU HD11 1 1 
        9 24233 1 1  36 LEU HD12 H  -5.546  -5.882  -0.291 1.00 . A A .  61 LEU HD12 1 1 
        9 24234 1 1  36 LEU HD13 H  -6.633  -6.455  -1.555 1.00 . A A .  61 LEU HD13 1 1 
        9 24235 1 1  36 LEU HD21 H  -3.260  -7.786  -1.128 1.00 . A A .  61 LEU HD21 1 1 
        9 24236 1 1  36 LEU HD22 H  -3.718  -9.170  -0.138 1.00 . A A .  61 LEU HD22 1 1 
        9 24237 1 1  36 LEU HD23 H  -3.733  -7.549   0.557 1.00 . A A .  61 LEU HD23 1 1 
        9 24238 1 1  36 LEU HG   H  -5.507  -8.569  -1.651 1.00 . A A .  61 LEU HG   1 1 
        9 24239 1 1  36 LEU N    N  -8.445  -7.349  -0.278 1.00 . A A .  61 LEU N    1 1 
        9 24240 1 1  36 LEU O    O  -8.685  -8.771   2.261 1.00 . A A .  61 LEU O    1 1 
        9 24241 1 1  37 PRO C    C  -8.025 -12.149   2.670 1.00 . A A .  62 PRO C    1 1 
        9 24242 1 1  37 PRO CA   C  -9.277 -11.479   2.084 1.00 . A A .  62 PRO CA   1 1 
        9 24243 1 1  37 PRO CB   C -10.196 -12.512   1.420 1.00 . A A .  62 PRO CB   1 1 
        9 24244 1 1  37 PRO CD   C  -8.985 -11.293  -0.315 1.00 . A A .  62 PRO CD   1 1 
        9 24245 1 1  37 PRO CG   C  -9.779 -12.553  -0.027 1.00 . A A .  62 PRO CG   1 1 
        9 24246 1 1  37 PRO HA   H  -9.795 -10.929   2.857 1.00 . A A .  62 PRO HA   1 1 
        9 24247 1 1  37 PRO HB2  H -10.061 -13.471   1.899 1.00 . A A .  62 PRO HB2  1 1 
        9 24248 1 1  37 PRO HB3  H -11.225 -12.199   1.519 1.00 . A A .  62 PRO HB3  1 1 
        9 24249 1 1  37 PRO HD2  H  -8.008 -11.539  -0.702 1.00 . A A .  62 PRO HD2  1 1 
        9 24250 1 1  37 PRO HD3  H  -9.519 -10.673  -1.020 1.00 . A A .  62 PRO HD3  1 1 
        9 24251 1 1  37 PRO HG2  H  -9.163 -13.423  -0.201 1.00 . A A .  62 PRO HG2  1 1 
        9 24252 1 1  37 PRO HG3  H -10.655 -12.595  -0.657 1.00 . A A .  62 PRO HG3  1 1 
        9 24253 1 1  37 PRO N    N  -8.874 -10.618   0.994 1.00 . A A .  62 PRO N    1 1 
        9 24254 1 1  37 PRO O    O  -7.579 -13.199   2.198 1.00 . A A .  62 PRO O    1 1 
        9 24255 1 1  38 ASN C    C  -6.208 -12.191   5.662 1.00 . A A .  63 ASN C    1 1 
        9 24256 1 1  38 ASN CA   C  -6.149 -11.981   4.150 1.00 . A A .  63 ASN CA   1 1 
        9 24257 1 1  38 ASN CB   C  -5.047 -10.984   3.730 1.00 . A A .  63 ASN CB   1 1 
        9 24258 1 1  38 ASN CG   C  -3.657 -11.408   4.133 1.00 . A A .  63 ASN CG   1 1 
        9 24259 1 1  38 ASN H    H  -7.838 -10.713   4.025 1.00 . A A .  63 ASN H    1 1 
        9 24260 1 1  38 ASN HA   H  -5.943 -12.933   3.685 1.00 . A A .  63 ASN HA   1 1 
        9 24261 1 1  38 ASN HB2  H  -5.067 -10.861   2.659 1.00 . A A .  63 ASN HB2  1 1 
        9 24262 1 1  38 ASN HB3  H  -5.260 -10.031   4.192 1.00 . A A .  63 ASN HB3  1 1 
        9 24263 1 1  38 ASN HD21 H  -3.606 -10.047   5.556 1.00 . A A .  63 ASN HD21 1 1 
        9 24264 1 1  38 ASN HD22 H  -2.210 -11.059   5.392 1.00 . A A .  63 ASN HD22 1 1 
        9 24265 1 1  38 ASN N    N  -7.423 -11.513   3.637 1.00 . A A .  63 ASN N    1 1 
        9 24266 1 1  38 ASN ND2  N  -3.114 -10.780   5.126 1.00 . A A .  63 ASN ND2  1 1 
        9 24267 1 1  38 ASN O    O  -6.906 -11.463   6.354 1.00 . A A .  63 ASN O    1 1 
        9 24268 1 1  38 ASN OD1  O  -3.033 -12.217   3.461 1.00 . A A .  63 ASN OD1  1 1 
        9 24269 1 1  39 ALA C    C  -5.073 -12.478   8.562 1.00 . A A .  64 ALA C    1 1 
        9 24270 1 1  39 ALA CA   C  -5.482 -13.588   7.585 1.00 . A A .  64 ALA CA   1 1 
        9 24271 1 1  39 ALA CB   C  -4.649 -14.842   7.808 1.00 . A A .  64 ALA CB   1 1 
        9 24272 1 1  39 ALA H    H  -4.871 -13.681   5.555 1.00 . A A .  64 ALA H    1 1 
        9 24273 1 1  39 ALA HA   H  -6.508 -13.837   7.804 1.00 . A A .  64 ALA HA   1 1 
        9 24274 1 1  39 ALA HB1  H  -3.602 -14.610   7.683 1.00 . A A .  64 ALA HB1  1 1 
        9 24275 1 1  39 ALA HB2  H  -4.935 -15.599   7.093 1.00 . A A .  64 ALA HB2  1 1 
        9 24276 1 1  39 ALA HB3  H  -4.818 -15.210   8.809 1.00 . A A .  64 ALA HB3  1 1 
        9 24277 1 1  39 ALA N    N  -5.459 -13.180   6.163 1.00 . A A .  64 ALA N    1 1 
        9 24278 1 1  39 ALA O    O  -5.358 -12.559   9.750 1.00 . A A .  64 ALA O    1 1 
        9 24279 1 1  40 GLN C    C  -5.311  -9.498   9.305 1.00 . A A .  65 GLN C    1 1 
        9 24280 1 1  40 GLN CA   C  -4.066 -10.299   8.922 1.00 . A A .  65 GLN CA   1 1 
        9 24281 1 1  40 GLN CB   C  -3.065  -9.381   8.231 1.00 . A A .  65 GLN CB   1 1 
        9 24282 1 1  40 GLN CD   C  -0.745  -9.048   7.317 1.00 . A A .  65 GLN CD   1 1 
        9 24283 1 1  40 GLN CG   C  -1.683  -9.973   8.069 1.00 . A A .  65 GLN CG   1 1 
        9 24284 1 1  40 GLN H    H  -4.137 -11.483   7.133 1.00 . A A .  65 GLN H    1 1 
        9 24285 1 1  40 GLN HA   H  -3.619 -10.691   9.823 1.00 . A A .  65 GLN HA   1 1 
        9 24286 1 1  40 GLN HB2  H  -3.442  -9.132   7.250 1.00 . A A .  65 GLN HB2  1 1 
        9 24287 1 1  40 GLN HB3  H  -2.979  -8.473   8.809 1.00 . A A .  65 GLN HB3  1 1 
        9 24288 1 1  40 GLN HE21 H   0.286 -10.591   6.666 1.00 . A A .  65 GLN HE21 1 1 
        9 24289 1 1  40 GLN HE22 H   0.841  -9.039   6.157 1.00 . A A .  65 GLN HE22 1 1 
        9 24290 1 1  40 GLN HG2  H  -1.272 -10.163   9.048 1.00 . A A .  65 GLN HG2  1 1 
        9 24291 1 1  40 GLN HG3  H  -1.765 -10.903   7.526 1.00 . A A .  65 GLN HG3  1 1 
        9 24292 1 1  40 GLN N    N  -4.415 -11.449   8.072 1.00 . A A .  65 GLN N    1 1 
        9 24293 1 1  40 GLN NE2  N   0.215  -9.612   6.649 1.00 . A A .  65 GLN NE2  1 1 
        9 24294 1 1  40 GLN O    O  -5.331  -8.802  10.305 1.00 . A A .  65 GLN O    1 1 
        9 24295 1 1  40 GLN OE1  O  -0.882  -7.832   7.356 1.00 . A A .  65 GLN OE1  1 1 
        9 24296 1 1  41 SER C    C  -8.339  -9.350   9.969 1.00 . A A .  66 SER C    1 1 
        9 24297 1 1  41 SER CA   C  -7.576  -8.907   8.723 1.00 . A A .  66 SER CA   1 1 
        9 24298 1 1  41 SER CB   C  -8.468  -9.059   7.483 1.00 . A A .  66 SER CB   1 1 
        9 24299 1 1  41 SER H    H  -6.342 -10.330   7.817 1.00 . A A .  66 SER H    1 1 
        9 24300 1 1  41 SER HA   H  -7.313  -7.865   8.819 1.00 . A A .  66 SER HA   1 1 
        9 24301 1 1  41 SER HB2  H  -7.917  -8.768   6.603 1.00 . A A .  66 SER HB2  1 1 
        9 24302 1 1  41 SER HB3  H  -8.752 -10.097   7.386 1.00 . A A .  66 SER HB3  1 1 
        9 24303 1 1  41 SER HG   H  -9.719  -7.931   8.466 1.00 . A A .  66 SER HG   1 1 
        9 24304 1 1  41 SER N    N  -6.365  -9.664   8.539 1.00 . A A .  66 SER N    1 1 
        9 24305 1 1  41 SER O    O  -9.157  -8.599  10.473 1.00 . A A .  66 SER O    1 1 
        9 24306 1 1  41 SER OG   O  -9.640  -8.277   7.571 1.00 . A A .  66 SER OG   1 1 
        9 24307 1 1  42 VAL C    C  -8.916 -10.241  12.816 1.00 . A A .  67 VAL C    1 1 
        9 24308 1 1  42 VAL CA   C  -8.790 -11.143  11.586 1.00 . A A .  67 VAL CA   1 1 
        9 24309 1 1  42 VAL CB   C  -8.256 -12.537  12.002 1.00 . A A .  67 VAL CB   1 1 
        9 24310 1 1  42 VAL CG1  C  -8.252 -13.473  10.830 1.00 . A A .  67 VAL CG1  1 1 
        9 24311 1 1  42 VAL CG2  C  -6.870 -12.489  12.612 1.00 . A A .  67 VAL CG2  1 1 
        9 24312 1 1  42 VAL H    H  -7.262 -11.023  10.106 1.00 . A A .  67 VAL H    1 1 
        9 24313 1 1  42 VAL HA   H  -9.788 -11.277  11.194 1.00 . A A .  67 VAL HA   1 1 
        9 24314 1 1  42 VAL HB   H  -8.946 -12.881  12.755 1.00 . A A .  67 VAL HB   1 1 
        9 24315 1 1  42 VAL HG11 H  -9.242 -13.563  10.412 1.00 . A A .  67 VAL HG11 1 1 
        9 24316 1 1  42 VAL HG12 H  -7.893 -14.442  11.141 1.00 . A A .  67 VAL HG12 1 1 
        9 24317 1 1  42 VAL HG13 H  -7.587 -13.079  10.076 1.00 . A A .  67 VAL HG13 1 1 
        9 24318 1 1  42 VAL HG21 H  -6.581 -13.500  12.859 1.00 . A A .  67 VAL HG21 1 1 
        9 24319 1 1  42 VAL HG22 H  -6.890 -11.879  13.503 1.00 . A A .  67 VAL HG22 1 1 
        9 24320 1 1  42 VAL HG23 H  -6.186 -12.072  11.888 1.00 . A A .  67 VAL HG23 1 1 
        9 24321 1 1  42 VAL N    N  -8.029 -10.542  10.482 1.00 . A A .  67 VAL N    1 1 
        9 24322 1 1  42 VAL O    O  -9.995 -10.104  13.380 1.00 . A A .  67 VAL O    1 1 
        9 24323 1 1  43 ALA C    C  -8.572  -7.480  14.055 1.00 . A A .  68 ALA C    1 1 
        9 24324 1 1  43 ALA CA   C  -7.785  -8.740  14.350 1.00 . A A .  68 ALA CA   1 1 
        9 24325 1 1  43 ALA CB   C  -6.346  -8.397  14.696 1.00 . A A .  68 ALA CB   1 1 
        9 24326 1 1  43 ALA H    H  -7.006  -9.823  12.695 1.00 . A A .  68 ALA H    1 1 
        9 24327 1 1  43 ALA HA   H  -8.231  -9.250  15.191 1.00 . A A .  68 ALA HA   1 1 
        9 24328 1 1  43 ALA HB1  H  -6.332  -7.747  15.558 1.00 . A A .  68 ALA HB1  1 1 
        9 24329 1 1  43 ALA HB2  H  -5.884  -7.892  13.860 1.00 . A A .  68 ALA HB2  1 1 
        9 24330 1 1  43 ALA HB3  H  -5.801  -9.302  14.919 1.00 . A A .  68 ALA HB3  1 1 
        9 24331 1 1  43 ALA N    N  -7.820  -9.631  13.203 1.00 . A A .  68 ALA N    1 1 
        9 24332 1 1  43 ALA O    O  -9.366  -7.015  14.878 1.00 . A A .  68 ALA O    1 1 
        9 24333 1 1  44 LEU C    C -10.552  -5.923  12.386 1.00 . A A .  69 LEU C    1 1 
        9 24334 1 1  44 LEU CA   C  -9.037  -5.760  12.389 1.00 . A A .  69 LEU CA   1 1 
        9 24335 1 1  44 LEU CB   C  -8.544  -5.418  10.978 1.00 . A A .  69 LEU CB   1 1 
        9 24336 1 1  44 LEU CD1  C  -8.679  -2.902  11.060 1.00 . A A .  69 LEU CD1  1 1 
        9 24337 1 1  44 LEU CD2  C  -8.755  -4.106   8.866 1.00 . A A .  69 LEU CD2  1 1 
        9 24338 1 1  44 LEU CG   C  -9.126  -4.162  10.331 1.00 . A A .  69 LEU CG   1 1 
        9 24339 1 1  44 LEU H    H  -7.830  -7.482  12.220 1.00 . A A .  69 LEU H    1 1 
        9 24340 1 1  44 LEU HA   H  -8.763  -4.960  13.059 1.00 . A A .  69 LEU HA   1 1 
        9 24341 1 1  44 LEU HB2  H  -7.471  -5.302  11.022 1.00 . A A .  69 LEU HB2  1 1 
        9 24342 1 1  44 LEU HB3  H  -8.764  -6.259  10.338 1.00 . A A .  69 LEU HB3  1 1 
        9 24343 1 1  44 LEU HD11 H  -9.106  -2.037  10.574 1.00 . A A .  69 LEU HD11 1 1 
        9 24344 1 1  44 LEU HD12 H  -7.601  -2.835  11.035 1.00 . A A .  69 LEU HD12 1 1 
        9 24345 1 1  44 LEU HD13 H  -9.014  -2.939  12.086 1.00 . A A .  69 LEU HD13 1 1 
        9 24346 1 1  44 LEU HD21 H  -9.148  -3.203   8.425 1.00 . A A .  69 LEU HD21 1 1 
        9 24347 1 1  44 LEU HD22 H  -9.167  -4.966   8.359 1.00 . A A .  69 LEU HD22 1 1 
        9 24348 1 1  44 LEU HD23 H  -7.679  -4.113   8.770 1.00 . A A .  69 LEU HD23 1 1 
        9 24349 1 1  44 LEU HG   H -10.203  -4.209  10.403 1.00 . A A .  69 LEU HG   1 1 
        9 24350 1 1  44 LEU N    N  -8.400  -6.984  12.843 1.00 . A A .  69 LEU N    1 1 
        9 24351 1 1  44 LEU O    O -11.282  -5.048  12.856 1.00 . A A .  69 LEU O    1 1 
        9 24352 1 1  45 LEU C    C -13.080  -7.327  13.167 1.00 . A A .  70 LEU C    1 1 
        9 24353 1 1  45 LEU CA   C -12.425  -7.384  11.804 1.00 . A A .  70 LEU CA   1 1 
        9 24354 1 1  45 LEU CB   C -12.617  -8.768  11.190 1.00 . A A .  70 LEU CB   1 1 
        9 24355 1 1  45 LEU CD1  C -12.181 -10.392   9.339 1.00 . A A .  70 LEU CD1  1 1 
        9 24356 1 1  45 LEU CD2  C -12.712  -8.014   8.797 1.00 . A A .  70 LEU CD2  1 1 
        9 24357 1 1  45 LEU CG   C -12.043  -8.956   9.788 1.00 . A A .  70 LEU CG   1 1 
        9 24358 1 1  45 LEU H    H -10.354  -7.743  11.588 1.00 . A A .  70 LEU H    1 1 
        9 24359 1 1  45 LEU HA   H -12.891  -6.652  11.162 1.00 . A A .  70 LEU HA   1 1 
        9 24360 1 1  45 LEU HB2  H -12.153  -9.491  11.844 1.00 . A A .  70 LEU HB2  1 1 
        9 24361 1 1  45 LEU HB3  H -13.676  -8.975  11.149 1.00 . A A .  70 LEU HB3  1 1 
        9 24362 1 1  45 LEU HD11 H -11.741 -10.508   8.359 1.00 . A A .  70 LEU HD11 1 1 
        9 24363 1 1  45 LEU HD12 H -13.229 -10.641   9.288 1.00 . A A .  70 LEU HD12 1 1 
        9 24364 1 1  45 LEU HD13 H -11.683 -11.045  10.041 1.00 . A A .  70 LEU HD13 1 1 
        9 24365 1 1  45 LEU HD21 H -13.776  -8.197   8.778 1.00 . A A .  70 LEU HD21 1 1 
        9 24366 1 1  45 LEU HD22 H -12.297  -8.187   7.815 1.00 . A A .  70 LEU HD22 1 1 
        9 24367 1 1  45 LEU HD23 H -12.522  -6.992   9.087 1.00 . A A .  70 LEU HD23 1 1 
        9 24368 1 1  45 LEU HG   H -10.989  -8.722   9.815 1.00 . A A .  70 LEU HG   1 1 
        9 24369 1 1  45 LEU N    N -11.005  -7.073  11.901 1.00 . A A .  70 LEU N    1 1 
        9 24370 1 1  45 LEU O    O -14.132  -6.710  13.332 1.00 . A A .  70 LEU O    1 1 
        9 24371 1 1  46 GLN C    C -13.068  -6.549  16.100 1.00 . A A .  71 GLN C    1 1 
        9 24372 1 1  46 GLN CA   C -12.928  -7.953  15.515 1.00 . A A .  71 GLN CA   1 1 
        9 24373 1 1  46 GLN CB   C -12.031  -8.802  16.412 1.00 . A A .  71 GLN CB   1 1 
        9 24374 1 1  46 GLN CD   C -10.965 -11.047  16.843 1.00 . A A .  71 GLN CD   1 1 
        9 24375 1 1  46 GLN CG   C -11.791 -10.208  15.896 1.00 . A A .  71 GLN CG   1 1 
        9 24376 1 1  46 GLN H    H -11.535  -8.300  13.956 1.00 . A A .  71 GLN H    1 1 
        9 24377 1 1  46 GLN HA   H -13.907  -8.406  15.471 1.00 . A A .  71 GLN HA   1 1 
        9 24378 1 1  46 GLN HB2  H -11.073  -8.313  16.507 1.00 . A A .  71 GLN HB2  1 1 
        9 24379 1 1  46 GLN HB3  H -12.485  -8.874  17.390 1.00 . A A .  71 GLN HB3  1 1 
        9 24380 1 1  46 GLN HE21 H -10.118 -11.947  15.322 1.00 . A A .  71 GLN HE21 1 1 
        9 24381 1 1  46 GLN HE22 H  -9.614 -12.468  16.899 1.00 . A A .  71 GLN HE22 1 1 
        9 24382 1 1  46 GLN HG2  H -12.744 -10.692  15.744 1.00 . A A .  71 GLN HG2  1 1 
        9 24383 1 1  46 GLN HG3  H -11.269 -10.153  14.951 1.00 . A A .  71 GLN HG3  1 1 
        9 24384 1 1  46 GLN N    N -12.409  -7.901  14.156 1.00 . A A .  71 GLN N    1 1 
        9 24385 1 1  46 GLN NE2  N -10.150 -11.903  16.300 1.00 . A A .  71 GLN NE2  1 1 
        9 24386 1 1  46 GLN O    O -14.025  -6.262  16.814 1.00 . A A .  71 GLN O    1 1 
        9 24387 1 1  46 GLN OE1  O -11.031 -10.888  18.053 1.00 . A A .  71 GLN OE1  1 1 
        9 24388 1 1  47 ARG C    C -13.288  -3.508  15.673 1.00 . A A .  72 ARG C    1 1 
        9 24389 1 1  47 ARG CA   C -12.136  -4.295  16.272 1.00 . A A .  72 ARG CA   1 1 
        9 24390 1 1  47 ARG CB   C -10.834  -3.563  15.922 1.00 . A A .  72 ARG CB   1 1 
        9 24391 1 1  47 ARG CD   C  -9.516  -4.542  17.840 1.00 . A A .  72 ARG CD   1 1 
        9 24392 1 1  47 ARG CG   C  -9.556  -4.257  16.345 1.00 . A A .  72 ARG CG   1 1 
        9 24393 1 1  47 ARG CZ   C  -8.031  -5.828  19.377 1.00 . A A .  72 ARG CZ   1 1 
        9 24394 1 1  47 ARG H    H -11.424  -5.958  15.141 1.00 . A A .  72 ARG H    1 1 
        9 24395 1 1  47 ARG HA   H -12.242  -4.329  17.346 1.00 . A A .  72 ARG HA   1 1 
        9 24396 1 1  47 ARG HB2  H -10.796  -3.432  14.851 1.00 . A A .  72 ARG HB2  1 1 
        9 24397 1 1  47 ARG HB3  H -10.861  -2.586  16.383 1.00 . A A .  72 ARG HB3  1 1 
        9 24398 1 1  47 ARG HD2  H  -9.646  -3.617  18.380 1.00 . A A .  72 ARG HD2  1 1 
        9 24399 1 1  47 ARG HD3  H -10.322  -5.217  18.088 1.00 . A A .  72 ARG HD3  1 1 
        9 24400 1 1  47 ARG HE   H  -7.520  -5.022  17.587 1.00 . A A .  72 ARG HE   1 1 
        9 24401 1 1  47 ARG HG2  H  -9.480  -5.186  15.801 1.00 . A A .  72 ARG HG2  1 1 
        9 24402 1 1  47 ARG HG3  H  -8.732  -3.614  16.075 1.00 . A A .  72 ARG HG3  1 1 
        9 24403 1 1  47 ARG HH11 H  -9.953  -5.678  20.062 1.00 . A A .  72 ARG HH11 1 1 
        9 24404 1 1  47 ARG HH12 H  -8.905  -6.509  21.101 1.00 . A A .  72 ARG HH12 1 1 
        9 24405 1 1  47 ARG HH21 H  -6.048  -6.215  19.010 1.00 . A A .  72 ARG HH21 1 1 
        9 24406 1 1  47 ARG HH22 H  -6.615  -6.858  20.468 1.00 . A A .  72 ARG HH22 1 1 
        9 24407 1 1  47 ARG N    N -12.133  -5.669  15.757 1.00 . A A .  72 ARG N    1 1 
        9 24408 1 1  47 ARG NE   N  -8.246  -5.158  18.238 1.00 . A A .  72 ARG NE   1 1 
        9 24409 1 1  47 ARG NH1  N  -9.025  -6.017  20.235 1.00 . A A .  72 ARG NH1  1 1 
        9 24410 1 1  47 ARG NH2  N  -6.822  -6.327  19.642 1.00 . A A .  72 ARG NH2  1 1 
        9 24411 1 1  47 ARG O    O -13.904  -2.668  16.334 1.00 . A A .  72 ARG O    1 1 
        9 24412 1 1  48 LEU C    C -15.956  -3.695  13.839 1.00 . A A .  73 LEU C    1 1 
        9 24413 1 1  48 LEU CA   C -14.592  -3.060  13.685 1.00 . A A .  73 LEU CA   1 1 
        9 24414 1 1  48 LEU CB   C -14.217  -3.022  12.212 1.00 . A A .  73 LEU CB   1 1 
        9 24415 1 1  48 LEU CD1  C -12.585  -2.595  10.394 1.00 . A A .  73 LEU CD1  1 1 
        9 24416 1 1  48 LEU CD2  C -12.579  -1.118  12.412 1.00 . A A .  73 LEU CD2  1 1 
        9 24417 1 1  48 LEU CG   C -12.815  -2.526  11.880 1.00 . A A .  73 LEU CG   1 1 
        9 24418 1 1  48 LEU H    H -13.091  -4.517  13.980 1.00 . A A .  73 LEU H    1 1 
        9 24419 1 1  48 LEU HA   H -14.641  -2.049  14.057 1.00 . A A .  73 LEU HA   1 1 
        9 24420 1 1  48 LEU HB2  H -14.310  -4.026  11.825 1.00 . A A .  73 LEU HB2  1 1 
        9 24421 1 1  48 LEU HB3  H -14.928  -2.390  11.701 1.00 . A A .  73 LEU HB3  1 1 
        9 24422 1 1  48 LEU HD11 H -13.300  -1.962   9.891 1.00 . A A .  73 LEU HD11 1 1 
        9 24423 1 1  48 LEU HD12 H -12.731  -3.619  10.080 1.00 . A A .  73 LEU HD12 1 1 
        9 24424 1 1  48 LEU HD13 H -11.579  -2.277  10.162 1.00 . A A .  73 LEU HD13 1 1 
        9 24425 1 1  48 LEU HD21 H -13.314  -0.440  12.004 1.00 . A A .  73 LEU HD21 1 1 
        9 24426 1 1  48 LEU HD22 H -11.585  -0.795  12.141 1.00 . A A .  73 LEU HD22 1 1 
        9 24427 1 1  48 LEU HD23 H -12.655  -1.139  13.490 1.00 . A A .  73 LEU HD23 1 1 
        9 24428 1 1  48 LEU HG   H -12.100  -3.191  12.345 1.00 . A A .  73 LEU HG   1 1 
        9 24429 1 1  48 LEU N    N -13.583  -3.795  14.430 1.00 . A A .  73 LEU N    1 1 
        9 24430 1 1  48 LEU O    O -16.938  -3.201  13.275 1.00 . A A .  73 LEU O    1 1 
        9 24431 1 1  49 GLN C    C -17.704  -6.325  13.659 1.00 . A A .  74 GLN C    1 1 
        9 24432 1 1  49 GLN CA   C -17.209  -5.574  14.892 1.00 . A A .  74 GLN CA   1 1 
        9 24433 1 1  49 GLN CB   C -18.322  -4.683  15.464 1.00 . A A .  74 GLN CB   1 1 
        9 24434 1 1  49 GLN CD   C -19.022  -3.011  17.203 1.00 . A A .  74 GLN CD   1 1 
        9 24435 1 1  49 GLN CG   C -17.909  -3.882  16.682 1.00 . A A .  74 GLN CG   1 1 
        9 24436 1 1  49 GLN H    H -15.150  -5.122  14.968 1.00 . A A .  74 GLN H    1 1 
        9 24437 1 1  49 GLN HA   H -16.933  -6.307  15.635 1.00 . A A .  74 GLN HA   1 1 
        9 24438 1 1  49 GLN HB2  H -18.646  -3.997  14.695 1.00 . A A .  74 GLN HB2  1 1 
        9 24439 1 1  49 GLN HB3  H -19.151  -5.317  15.739 1.00 . A A .  74 GLN HB3  1 1 
        9 24440 1 1  49 GLN HE21 H -18.437  -1.515  16.048 1.00 . A A .  74 GLN HE21 1 1 
        9 24441 1 1  49 GLN HE22 H -19.809  -1.200  17.026 1.00 . A A .  74 GLN HE22 1 1 
        9 24442 1 1  49 GLN HG2  H -17.595  -4.559  17.462 1.00 . A A .  74 GLN HG2  1 1 
        9 24443 1 1  49 GLN HG3  H -17.082  -3.251  16.386 1.00 . A A .  74 GLN HG3  1 1 
        9 24444 1 1  49 GLN N    N -15.995  -4.800  14.592 1.00 . A A .  74 GLN N    1 1 
        9 24445 1 1  49 GLN NE2  N -19.098  -1.800  16.716 1.00 . A A .  74 GLN NE2  1 1 
        9 24446 1 1  49 GLN O    O -18.829  -6.828  13.630 1.00 . A A .  74 GLN O    1 1 
        9 24447 1 1  49 GLN OE1  O -19.813  -3.425  18.054 1.00 . A A .  74 GLN OE1  1 1 
        9 24448 1 1  50 VAL C    C -17.082  -8.604  11.634 1.00 . A A .  75 VAL C    1 1 
        9 24449 1 1  50 VAL CA   C -17.192  -7.100  11.438 1.00 . A A .  75 VAL CA   1 1 
        9 24450 1 1  50 VAL CB   C -16.282  -6.650  10.258 1.00 . A A .  75 VAL CB   1 1 
        9 24451 1 1  50 VAL CG1  C -16.653  -7.380   8.977 1.00 . A A .  75 VAL CG1  1 1 
        9 24452 1 1  50 VAL CG2  C -16.385  -5.151  10.046 1.00 . A A .  75 VAL CG2  1 1 
        9 24453 1 1  50 VAL H    H -15.942  -6.073  12.778 1.00 . A A .  75 VAL H    1 1 
        9 24454 1 1  50 VAL HA   H -18.217  -6.855  11.202 1.00 . A A .  75 VAL HA   1 1 
        9 24455 1 1  50 VAL HB   H -15.259  -6.891  10.505 1.00 . A A .  75 VAL HB   1 1 
        9 24456 1 1  50 VAL HG11 H -15.998  -7.060   8.180 1.00 . A A .  75 VAL HG11 1 1 
        9 24457 1 1  50 VAL HG12 H -17.676  -7.154   8.713 1.00 . A A .  75 VAL HG12 1 1 
        9 24458 1 1  50 VAL HG13 H -16.547  -8.445   9.123 1.00 . A A .  75 VAL HG13 1 1 
        9 24459 1 1  50 VAL HG21 H -15.719  -4.852   9.250 1.00 . A A .  75 VAL HG21 1 1 
        9 24460 1 1  50 VAL HG22 H -16.112  -4.636  10.955 1.00 . A A .  75 VAL HG22 1 1 
        9 24461 1 1  50 VAL HG23 H -17.399  -4.894   9.776 1.00 . A A .  75 VAL HG23 1 1 
        9 24462 1 1  50 VAL N    N -16.851  -6.430  12.664 1.00 . A A .  75 VAL N    1 1 
        9 24463 1 1  50 VAL O    O -15.993  -9.163  11.644 1.00 . A A .  75 VAL O    1 1 
        9 24464 1 1  51 LYS C    C -18.668 -11.375  10.741 1.00 . A A .  76 LYS C    1 1 
        9 24465 1 1  51 LYS CA   C -18.240 -10.688  12.015 1.00 . A A .  76 LYS CA   1 1 
        9 24466 1 1  51 LYS CB   C -19.166 -11.137  13.169 1.00 . A A .  76 LYS CB   1 1 
        9 24467 1 1  51 LYS CD   C -20.857  -9.350  13.655 1.00 . A A .  76 LYS CD   1 1 
        9 24468 1 1  51 LYS CE   C -20.853  -9.432  15.187 1.00 . A A .  76 LYS CE   1 1 
        9 24469 1 1  51 LYS CG   C -20.620 -10.704  13.035 1.00 . A A .  76 LYS CG   1 1 
        9 24470 1 1  51 LYS H    H -19.030  -8.704  11.861 1.00 . A A .  76 LYS H    1 1 
        9 24471 1 1  51 LYS HA   H -17.232 -11.004  12.236 1.00 . A A .  76 LYS HA   1 1 
        9 24472 1 1  51 LYS HB2  H -19.145 -12.216  13.221 1.00 . A A .  76 LYS HB2  1 1 
        9 24473 1 1  51 LYS HB3  H -18.773 -10.741  14.093 1.00 . A A .  76 LYS HB3  1 1 
        9 24474 1 1  51 LYS HD2  H -20.060  -8.702  13.321 1.00 . A A .  76 LYS HD2  1 1 
        9 24475 1 1  51 LYS HD3  H -21.804  -8.964  13.308 1.00 . A A .  76 LYS HD3  1 1 
        9 24476 1 1  51 LYS HE2  H -19.947  -9.913  15.523 1.00 . A A .  76 LYS HE2  1 1 
        9 24477 1 1  51 LYS HE3  H -20.884  -8.429  15.584 1.00 . A A .  76 LYS HE3  1 1 
        9 24478 1 1  51 LYS HG2  H -20.870 -10.652  11.985 1.00 . A A .  76 LYS HG2  1 1 
        9 24479 1 1  51 LYS HG3  H -21.252 -11.432  13.521 1.00 . A A .  76 LYS HG3  1 1 
        9 24480 1 1  51 LYS HZ1  H -21.927 -10.323  16.743 1.00 . A A .  76 LYS HZ1  1 1 
        9 24481 1 1  51 LYS HZ2  H -22.151 -11.139  15.288 1.00 . A A .  76 LYS HZ2  1 1 
        9 24482 1 1  51 LYS HZ3  H -22.903  -9.665  15.552 1.00 . A A .  76 LYS HZ3  1 1 
        9 24483 1 1  51 LYS N    N -18.210  -9.242  11.831 1.00 . A A .  76 LYS N    1 1 
        9 24484 1 1  51 LYS NZ   N -22.024 -10.193  15.715 1.00 . A A .  76 LYS NZ   1 1 
        9 24485 1 1  51 LYS O    O -18.927 -12.583  10.723 1.00 . A A .  76 LYS O    1 1 
        9 24486 1 1  52 THR C    C -18.352 -10.606   7.281 1.00 . A A .  77 THR C    1 1 
        9 24487 1 1  52 THR CA   C -19.144 -11.211   8.434 1.00 . A A .  77 THR CA   1 1 
        9 24488 1 1  52 THR CB   C -20.660 -11.066   8.176 1.00 . A A .  77 THR CB   1 1 
        9 24489 1 1  52 THR CG2  C -21.052 -11.854   6.930 1.00 . A A .  77 THR CG2  1 1 
        9 24490 1 1  52 THR H    H -18.519  -9.688   9.732 1.00 . A A .  77 THR H    1 1 
        9 24491 1 1  52 THR HA   H -18.917 -12.262   8.527 1.00 . A A .  77 THR HA   1 1 
        9 24492 1 1  52 THR HB   H -20.898 -10.024   8.030 1.00 . A A .  77 THR HB   1 1 
        9 24493 1 1  52 THR HG1  H -20.756 -12.081   9.841 1.00 . A A .  77 THR HG1  1 1 
        9 24494 1 1  52 THR HG21 H -20.799 -12.895   7.072 1.00 . A A .  77 THR HG21 1 1 
        9 24495 1 1  52 THR HG22 H -20.509 -11.471   6.078 1.00 . A A .  77 THR HG22 1 1 
        9 24496 1 1  52 THR HG23 H -22.111 -11.769   6.746 1.00 . A A .  77 THR HG23 1 1 
        9 24497 1 1  52 THR N    N -18.752 -10.639   9.682 1.00 . A A .  77 THR N    1 1 
        9 24498 1 1  52 THR O    O -18.408  -9.392   7.034 1.00 . A A .  77 THR O    1 1 
        9 24499 1 1  52 THR OG1  O -21.386 -11.590   9.304 1.00 . A A .  77 THR OG1  1 1 
        9 24500 1 1  53 VAL C    C -17.285 -11.788   4.244 1.00 . A A .  78 VAL C    1 1 
        9 24501 1 1  53 VAL CA   C -16.828 -11.014   5.464 1.00 . A A .  78 VAL CA   1 1 
        9 24502 1 1  53 VAL CB   C -15.296 -11.218   5.676 1.00 . A A .  78 VAL CB   1 1 
        9 24503 1 1  53 VAL CG1  C -14.495 -10.762   4.458 1.00 . A A .  78 VAL CG1  1 1 
        9 24504 1 1  53 VAL CG2  C -14.829 -10.471   6.905 1.00 . A A .  78 VAL CG2  1 1 
        9 24505 1 1  53 VAL H    H -17.561 -12.385   6.870 1.00 . A A .  78 VAL H    1 1 
        9 24506 1 1  53 VAL HA   H -17.025  -9.963   5.304 1.00 . A A .  78 VAL HA   1 1 
        9 24507 1 1  53 VAL HB   H -15.111 -12.271   5.828 1.00 . A A .  78 VAL HB   1 1 
        9 24508 1 1  53 VAL HG11 H -14.792 -11.333   3.590 1.00 . A A .  78 VAL HG11 1 1 
        9 24509 1 1  53 VAL HG12 H -13.440 -10.904   4.640 1.00 . A A .  78 VAL HG12 1 1 
        9 24510 1 1  53 VAL HG13 H -14.677  -9.713   4.274 1.00 . A A .  78 VAL HG13 1 1 
        9 24511 1 1  53 VAL HG21 H -15.366 -10.829   7.771 1.00 . A A .  78 VAL HG21 1 1 
        9 24512 1 1  53 VAL HG22 H -15.020  -9.415   6.780 1.00 . A A .  78 VAL HG22 1 1 
        9 24513 1 1  53 VAL HG23 H -13.769 -10.625   7.041 1.00 . A A .  78 VAL HG23 1 1 
        9 24514 1 1  53 VAL N    N -17.596 -11.439   6.606 1.00 . A A .  78 VAL N    1 1 
        9 24515 1 1  53 VAL O    O -17.425 -13.010   4.289 1.00 . A A .  78 VAL O    1 1 
        9 24516 1 1  54 VAL C    C -16.698 -12.035   1.174 1.00 . A A .  79 VAL C    1 1 
        9 24517 1 1  54 VAL CA   C -17.945 -11.699   1.952 1.00 . A A .  79 VAL CA   1 1 
        9 24518 1 1  54 VAL CB   C -18.795 -10.742   1.100 1.00 . A A .  79 VAL CB   1 1 
        9 24519 1 1  54 VAL CG1  C -19.288 -11.436  -0.148 1.00 . A A .  79 VAL CG1  1 1 
        9 24520 1 1  54 VAL CG2  C -19.949 -10.162   1.897 1.00 . A A .  79 VAL CG2  1 1 
        9 24521 1 1  54 VAL H    H -17.487 -10.106   3.237 1.00 . A A .  79 VAL H    1 1 
        9 24522 1 1  54 VAL HA   H -18.512 -12.594   2.159 1.00 . A A .  79 VAL HA   1 1 
        9 24523 1 1  54 VAL HB   H -18.153  -9.933   0.788 1.00 . A A .  79 VAL HB   1 1 
        9 24524 1 1  54 VAL HG11 H -18.443 -11.773  -0.730 1.00 . A A .  79 VAL HG11 1 1 
        9 24525 1 1  54 VAL HG12 H -19.873 -10.739  -0.727 1.00 . A A .  79 VAL HG12 1 1 
        9 24526 1 1  54 VAL HG13 H -19.900 -12.281   0.128 1.00 . A A .  79 VAL HG13 1 1 
        9 24527 1 1  54 VAL HG21 H -20.591 -10.958   2.243 1.00 . A A .  79 VAL HG21 1 1 
        9 24528 1 1  54 VAL HG22 H -20.516  -9.491   1.268 1.00 . A A .  79 VAL HG22 1 1 
        9 24529 1 1  54 VAL HG23 H -19.564  -9.619   2.748 1.00 . A A .  79 VAL HG23 1 1 
        9 24530 1 1  54 VAL N    N -17.549 -11.088   3.188 1.00 . A A .  79 VAL N    1 1 
        9 24531 1 1  54 VAL O    O -15.942 -11.137   0.797 1.00 . A A .  79 VAL O    1 1 
        9 24532 1 1  55 SER C    C -15.600 -15.102  -0.366 1.00 . A A .  80 SER C    1 1 
        9 24533 1 1  55 SER CA   C -15.290 -13.760   0.266 1.00 . A A .  80 SER CA   1 1 
        9 24534 1 1  55 SER CB   C -14.053 -13.861   1.173 1.00 . A A .  80 SER CB   1 1 
        9 24535 1 1  55 SER H    H -17.036 -13.976   1.391 1.00 . A A .  80 SER H    1 1 
        9 24536 1 1  55 SER HA   H -15.095 -13.040  -0.514 1.00 . A A .  80 SER HA   1 1 
        9 24537 1 1  55 SER HB2  H -14.242 -14.573   1.963 1.00 . A A .  80 SER HB2  1 1 
        9 24538 1 1  55 SER HB3  H -13.201 -14.178   0.591 1.00 . A A .  80 SER HB3  1 1 
        9 24539 1 1  55 SER HG   H -14.634 -12.159   1.752 1.00 . A A .  80 SER HG   1 1 
        9 24540 1 1  55 SER N    N -16.431 -13.298   1.014 1.00 . A A .  80 SER N    1 1 
        9 24541 1 1  55 SER O    O -15.796 -16.088   0.335 1.00 . A A .  80 SER O    1 1 
        9 24542 1 1  55 SER OG   O -13.769 -12.591   1.752 1.00 . A A .  80 SER OG   1 1 
        9 24543 1 1  56 PHE C    C -14.561 -17.041  -2.535 1.00 . A A .  81 PHE C    1 1 
        9 24544 1 1  56 PHE CA   C -15.917 -16.370  -2.373 1.00 . A A .  81 PHE CA   1 1 
        9 24545 1 1  56 PHE CB   C -16.577 -16.101  -3.743 1.00 . A A .  81 PHE CB   1 1 
        9 24546 1 1  56 PHE CD1  C -18.221 -17.921  -4.287 1.00 . A A .  81 PHE CD1  1 1 
        9 24547 1 1  56 PHE CD2  C -16.141 -17.908  -5.448 1.00 . A A .  81 PHE CD2  1 1 
        9 24548 1 1  56 PHE CE1  C -18.610 -19.046  -4.985 1.00 . A A .  81 PHE CE1  1 1 
        9 24549 1 1  56 PHE CE2  C -16.523 -19.035  -6.150 1.00 . A A .  81 PHE CE2  1 1 
        9 24550 1 1  56 PHE CG   C -16.985 -17.337  -4.508 1.00 . A A .  81 PHE CG   1 1 
        9 24551 1 1  56 PHE CZ   C -17.758 -19.605  -5.918 1.00 . A A .  81 PHE CZ   1 1 
        9 24552 1 1  56 PHE H    H -15.598 -14.300  -2.191 1.00 . A A .  81 PHE H    1 1 
        9 24553 1 1  56 PHE HA   H -16.557 -16.994  -1.766 1.00 . A A .  81 PHE HA   1 1 
        9 24554 1 1  56 PHE HB2  H -17.463 -15.503  -3.594 1.00 . A A .  81 PHE HB2  1 1 
        9 24555 1 1  56 PHE HB3  H -15.885 -15.544  -4.356 1.00 . A A .  81 PHE HB3  1 1 
        9 24556 1 1  56 PHE HD1  H -18.884 -17.481  -3.558 1.00 . A A .  81 PHE HD1  1 1 
        9 24557 1 1  56 PHE HD2  H -15.173 -17.463  -5.630 1.00 . A A .  81 PHE HD2  1 1 
        9 24558 1 1  56 PHE HE1  H -19.578 -19.488  -4.799 1.00 . A A .  81 PHE HE1  1 1 
        9 24559 1 1  56 PHE HE2  H -15.856 -19.471  -6.879 1.00 . A A .  81 PHE HE2  1 1 
        9 24560 1 1  56 PHE HZ   H -18.060 -20.485  -6.465 1.00 . A A .  81 PHE HZ   1 1 
        9 24561 1 1  56 PHE N    N -15.695 -15.129  -1.673 1.00 . A A .  81 PHE N    1 1 
        9 24562 1 1  56 PHE O    O -13.745 -16.614  -3.357 1.00 . A A .  81 PHE O    1 1 
        9 24563 1 1  57 ILE C    C -13.243 -20.140  -1.288 1.00 . A A .  82 ILE C    1 1 
        9 24564 1 1  57 ILE CA   C -13.015 -18.687  -1.715 1.00 . A A .  82 ILE CA   1 1 
        9 24565 1 1  57 ILE CB   C -11.999 -17.954  -0.755 1.00 . A A .  82 ILE CB   1 1 
        9 24566 1 1  57 ILE CD1  C  -9.525 -17.815  -0.050 1.00 . A A .  82 ILE CD1  1 1 
        9 24567 1 1  57 ILE CG1  C -10.566 -18.515  -0.903 1.00 . A A .  82 ILE CG1  1 1 
        9 24568 1 1  57 ILE CG2  C -12.467 -18.016   0.705 1.00 . A A .  82 ILE CG2  1 1 
        9 24569 1 1  57 ILE H    H -14.959 -18.322  -1.059 1.00 . A A .  82 ILE H    1 1 
        9 24570 1 1  57 ILE HA   H -12.633 -18.667  -2.725 1.00 . A A .  82 ILE HA   1 1 
        9 24571 1 1  57 ILE HB   H -11.998 -16.911  -1.037 1.00 . A A .  82 ILE HB   1 1 
        9 24572 1 1  57 ILE HD11 H  -9.473 -16.773  -0.331 1.00 . A A .  82 ILE HD11 1 1 
        9 24573 1 1  57 ILE HD12 H  -8.564 -18.280  -0.211 1.00 . A A .  82 ILE HD12 1 1 
        9 24574 1 1  57 ILE HD13 H  -9.799 -17.900   0.991 1.00 . A A .  82 ILE HD13 1 1 
        9 24575 1 1  57 ILE HG12 H -10.560 -19.561  -0.635 1.00 . A A .  82 ILE HG12 1 1 
        9 24576 1 1  57 ILE HG13 H -10.265 -18.422  -1.936 1.00 . A A .  82 ILE HG13 1 1 
        9 24577 1 1  57 ILE HG21 H -12.547 -19.050   1.008 1.00 . A A .  82 ILE HG21 1 1 
        9 24578 1 1  57 ILE HG22 H -13.433 -17.540   0.798 1.00 . A A .  82 ILE HG22 1 1 
        9 24579 1 1  57 ILE HG23 H -11.752 -17.510   1.337 1.00 . A A .  82 ILE HG23 1 1 
        9 24580 1 1  57 ILE N    N -14.289 -18.012  -1.709 1.00 . A A .  82 ILE N    1 1 
        9 24581 1 1  57 ILE O    O -14.266 -20.445  -0.686 1.00 . A A .  82 ILE O    1 1 
        9 24582 1 1  58 LYS C    C -11.916 -22.716   0.114 1.00 . A A .  83 LYS C    1 1 
        9 24583 1 1  58 LYS CA   C -12.454 -22.445  -1.277 1.00 . A A .  83 LYS CA   1 1 
        9 24584 1 1  58 LYS CB   C -11.672 -23.310  -2.266 1.00 . A A .  83 LYS CB   1 1 
        9 24585 1 1  58 LYS CD   C -11.235 -24.003  -4.627 1.00 . A A .  83 LYS CD   1 1 
        9 24586 1 1  58 LYS CE   C -11.654 -23.825  -6.075 1.00 . A A .  83 LYS CE   1 1 
        9 24587 1 1  58 LYS CG   C -12.100 -23.168  -3.705 1.00 . A A .  83 LYS CG   1 1 
        9 24588 1 1  58 LYS H    H -11.531 -20.728  -2.124 1.00 . A A .  83 LYS H    1 1 
        9 24589 1 1  58 LYS HA   H -13.497 -22.719  -1.329 1.00 . A A .  83 LYS HA   1 1 
        9 24590 1 1  58 LYS HB2  H -10.632 -23.030  -2.199 1.00 . A A .  83 LYS HB2  1 1 
        9 24591 1 1  58 LYS HB3  H -11.773 -24.346  -1.978 1.00 . A A .  83 LYS HB3  1 1 
        9 24592 1 1  58 LYS HD2  H -10.205 -23.695  -4.519 1.00 . A A .  83 LYS HD2  1 1 
        9 24593 1 1  58 LYS HD3  H -11.335 -25.043  -4.355 1.00 . A A .  83 LYS HD3  1 1 
        9 24594 1 1  58 LYS HE2  H -12.704 -24.054  -6.174 1.00 . A A .  83 LYS HE2  1 1 
        9 24595 1 1  58 LYS HE3  H -11.494 -22.793  -6.349 1.00 . A A .  83 LYS HE3  1 1 
        9 24596 1 1  58 LYS HG2  H -13.124 -23.498  -3.794 1.00 . A A .  83 LYS HG2  1 1 
        9 24597 1 1  58 LYS HG3  H -12.023 -22.131  -3.990 1.00 . A A .  83 LYS HG3  1 1 
        9 24598 1 1  58 LYS HZ1  H  -9.881 -24.390  -7.027 1.00 . A A .  83 LYS HZ1  1 1 
        9 24599 1 1  58 LYS HZ2  H -11.270 -24.636  -7.955 1.00 . A A .  83 LYS HZ2  1 1 
        9 24600 1 1  58 LYS HZ3  H -10.903 -25.686  -6.696 1.00 . A A .  83 LYS HZ3  1 1 
        9 24601 1 1  58 LYS N    N -12.321 -21.026  -1.623 1.00 . A A .  83 LYS N    1 1 
        9 24602 1 1  58 LYS NZ   N -10.876 -24.689  -6.994 1.00 . A A .  83 LYS NZ   1 1 
        9 24603 1 1  58 LYS O    O -12.105 -23.794   0.664 1.00 . A A .  83 LYS O    1 1 
        9 24604 1 1  59 ASP C    C -11.498 -21.673   3.093 1.00 . A A .  84 ASP C    1 1 
        9 24605 1 1  59 ASP CA   C -10.600 -21.945   1.933 1.00 . A A .  84 ASP CA   1 1 
        9 24606 1 1  59 ASP CB   C  -9.312 -21.141   2.023 1.00 . A A .  84 ASP CB   1 1 
        9 24607 1 1  59 ASP CG   C  -8.239 -21.701   1.131 1.00 . A A .  84 ASP CG   1 1 
        9 24608 1 1  59 ASP H    H -11.234 -20.879   0.243 1.00 . A A .  84 ASP H    1 1 
        9 24609 1 1  59 ASP HA   H -10.336 -22.990   1.979 1.00 . A A .  84 ASP HA   1 1 
        9 24610 1 1  59 ASP HB2  H  -9.510 -20.122   1.723 1.00 . A A .  84 ASP HB2  1 1 
        9 24611 1 1  59 ASP HB3  H  -8.957 -21.151   3.041 1.00 . A A .  84 ASP HB3  1 1 
        9 24612 1 1  59 ASP N    N -11.257 -21.757   0.671 1.00 . A A .  84 ASP N    1 1 
        9 24613 1 1  59 ASP O    O -12.261 -20.702   3.092 1.00 . A A .  84 ASP O    1 1 
        9 24614 1 1  59 ASP OD1  O  -7.568 -22.689   1.533 1.00 . A A .  84 ASP OD1  1 1 
        9 24615 1 1  59 ASP OD2  O  -8.043 -21.191   0.017 1.00 . A A .  84 ASP OD2  1 1 
        9 24616 1 1  60 ASP C    C -11.883 -21.243   6.090 1.00 . A A .  85 ASP C    1 1 
        9 24617 1 1  60 ASP CA   C -12.201 -22.475   5.283 1.00 . A A .  85 ASP CA   1 1 
        9 24618 1 1  60 ASP CB   C -12.007 -23.737   6.114 1.00 . A A .  85 ASP CB   1 1 
        9 24619 1 1  60 ASP CG   C -12.449 -23.605   7.555 1.00 . A A .  85 ASP CG   1 1 
        9 24620 1 1  60 ASP H    H -10.790 -23.308   3.983 1.00 . A A .  85 ASP H    1 1 
        9 24621 1 1  60 ASP HA   H -13.239 -22.428   4.990 1.00 . A A .  85 ASP HA   1 1 
        9 24622 1 1  60 ASP HB2  H -12.621 -24.498   5.656 1.00 . A A .  85 ASP HB2  1 1 
        9 24623 1 1  60 ASP HB3  H -10.970 -24.038   6.083 1.00 . A A .  85 ASP HB3  1 1 
        9 24624 1 1  60 ASP N    N -11.416 -22.554   4.066 1.00 . A A .  85 ASP N    1 1 
        9 24625 1 1  60 ASP O    O -10.706 -20.843   6.224 1.00 . A A .  85 ASP O    1 1 
        9 24626 1 1  60 ASP OD1  O -13.610 -23.208   7.808 1.00 . A A .  85 ASP OD1  1 1 
        9 24627 1 1  60 ASP OD2  O -11.635 -23.875   8.452 1.00 . A A .  85 ASP OD2  1 1 
        9 24628 1 1  61 ASP C    C -12.155 -19.734   8.749 1.00 . A A .  86 ASP C    1 1 
        9 24629 1 1  61 ASP CA   C -12.816 -19.458   7.417 1.00 . A A .  86 ASP CA   1 1 
        9 24630 1 1  61 ASP CB   C -14.171 -18.749   7.582 1.00 . A A .  86 ASP CB   1 1 
        9 24631 1 1  61 ASP CG   C -15.195 -19.518   8.386 1.00 . A A .  86 ASP CG   1 1 
        9 24632 1 1  61 ASP H    H -13.807 -21.072   6.540 1.00 . A A .  86 ASP H    1 1 
        9 24633 1 1  61 ASP HA   H -12.156 -18.804   6.868 1.00 . A A .  86 ASP HA   1 1 
        9 24634 1 1  61 ASP HB2  H -14.032 -17.780   8.034 1.00 . A A .  86 ASP HB2  1 1 
        9 24635 1 1  61 ASP HB3  H -14.568 -18.595   6.590 1.00 . A A .  86 ASP HB3  1 1 
        9 24636 1 1  61 ASP N    N -12.925 -20.654   6.642 1.00 . A A .  86 ASP N    1 1 
        9 24637 1 1  61 ASP O    O -11.359 -18.932   9.217 1.00 . A A .  86 ASP O    1 1 
        9 24638 1 1  61 ASP OD1  O -15.229 -19.366   9.626 1.00 . A A .  86 ASP OD1  1 1 
        9 24639 1 1  61 ASP OD2  O -16.012 -20.253   7.787 1.00 . A A .  86 ASP OD2  1 1 
        9 24640 1 1  62 ARG C    C -10.287 -21.488  10.435 1.00 . A A .  87 ARG C    1 1 
        9 24641 1 1  62 ARG CA   C -11.773 -21.279  10.584 1.00 . A A .  87 ARG CA   1 1 
        9 24642 1 1  62 ARG CB   C -12.439 -22.501  11.235 1.00 . A A .  87 ARG CB   1 1 
        9 24643 1 1  62 ARG CD   C -14.400 -21.176  12.036 1.00 . A A .  87 ARG CD   1 1 
        9 24644 1 1  62 ARG CG   C -13.319 -22.154  12.423 1.00 . A A .  87 ARG CG   1 1 
        9 24645 1 1  62 ARG CZ   C -15.689 -19.459  13.229 1.00 . A A .  87 ARG CZ   1 1 
        9 24646 1 1  62 ARG H    H -12.972 -21.559   8.851 1.00 . A A .  87 ARG H    1 1 
        9 24647 1 1  62 ARG HA   H -11.896 -20.430  11.239 1.00 . A A .  87 ARG HA   1 1 
        9 24648 1 1  62 ARG HB2  H -13.048 -22.990  10.490 1.00 . A A .  87 ARG HB2  1 1 
        9 24649 1 1  62 ARG HB3  H -11.668 -23.183  11.564 1.00 . A A .  87 ARG HB3  1 1 
        9 24650 1 1  62 ARG HD2  H -13.944 -20.334  11.534 1.00 . A A .  87 ARG HD2  1 1 
        9 24651 1 1  62 ARG HD3  H -15.096 -21.664  11.368 1.00 . A A .  87 ARG HD3  1 1 
        9 24652 1 1  62 ARG HE   H -15.146 -21.258  13.976 1.00 . A A .  87 ARG HE   1 1 
        9 24653 1 1  62 ARG HG2  H -13.780 -23.056  12.797 1.00 . A A .  87 ARG HG2  1 1 
        9 24654 1 1  62 ARG HG3  H -12.706 -21.715  13.198 1.00 . A A .  87 ARG HG3  1 1 
        9 24655 1 1  62 ARG HH11 H -15.340 -19.019  11.238 1.00 . A A .  87 ARG HH11 1 1 
        9 24656 1 1  62 ARG HH12 H -16.086 -17.781  12.089 1.00 . A A .  87 ARG HH12 1 1 
        9 24657 1 1  62 ARG HH21 H -16.254 -19.533  15.208 1.00 . A A .  87 ARG HH21 1 1 
        9 24658 1 1  62 ARG HH22 H -16.665 -18.103  14.415 1.00 . A A .  87 ARG HH22 1 1 
        9 24659 1 1  62 ARG N    N -12.391 -20.908   9.311 1.00 . A A .  87 ARG N    1 1 
        9 24660 1 1  62 ARG NE   N -15.130 -20.664  13.191 1.00 . A A .  87 ARG NE   1 1 
        9 24661 1 1  62 ARG NH1  N -15.718 -18.716  12.129 1.00 . A A .  87 ARG NH1  1 1 
        9 24662 1 1  62 ARG NH2  N -16.240 -19.005  14.353 1.00 . A A .  87 ARG NH2  1 1 
        9 24663 1 1  62 ARG O    O  -9.544 -21.404  11.400 1.00 . A A .  87 ARG O    1 1 
        9 24664 1 1  63 ALA C    C  -7.680 -20.616   8.932 1.00 . A A .  88 ALA C    1 1 
        9 24665 1 1  63 ALA CA   C  -8.467 -21.942   8.962 1.00 . A A .  88 ALA CA   1 1 
        9 24666 1 1  63 ALA CB   C  -8.291 -22.736   7.686 1.00 . A A .  88 ALA CB   1 1 
        9 24667 1 1  63 ALA H    H -10.523 -21.844   8.518 1.00 . A A .  88 ALA H    1 1 
        9 24668 1 1  63 ALA HA   H  -8.072 -22.533   9.776 1.00 . A A .  88 ALA HA   1 1 
        9 24669 1 1  63 ALA HB1  H  -7.240 -22.882   7.487 1.00 . A A .  88 ALA HB1  1 1 
        9 24670 1 1  63 ALA HB2  H  -8.765 -22.218   6.867 1.00 . A A .  88 ALA HB2  1 1 
        9 24671 1 1  63 ALA HB3  H  -8.765 -23.699   7.805 1.00 . A A .  88 ALA HB3  1 1 
        9 24672 1 1  63 ALA N    N  -9.859 -21.743   9.236 1.00 . A A .  88 ALA N    1 1 
        9 24673 1 1  63 ALA O    O  -6.482 -20.609   9.218 1.00 . A A .  88 ALA O    1 1 
        9 24674 1 1  64 TRP C    C  -8.006 -17.314   9.770 1.00 . A A .  89 TRP C    1 1 
        9 24675 1 1  64 TRP CA   C  -7.579 -18.222   8.617 1.00 . A A .  89 TRP CA   1 1 
        9 24676 1 1  64 TRP CB   C  -7.688 -17.481   7.262 1.00 . A A .  89 TRP CB   1 1 
        9 24677 1 1  64 TRP CD1  C  -9.993 -17.798   6.192 1.00 . A A .  89 TRP CD1  1 1 
        9 24678 1 1  64 TRP CD2  C  -9.699 -15.793   7.115 1.00 . A A .  89 TRP CD2  1 1 
        9 24679 1 1  64 TRP CE2  C -10.982 -15.849   6.564 1.00 . A A .  89 TRP CE2  1 1 
        9 24680 1 1  64 TRP CE3  C  -9.297 -14.621   7.751 1.00 . A A .  89 TRP CE3  1 1 
        9 24681 1 1  64 TRP CG   C  -9.078 -17.061   6.869 1.00 . A A .  89 TRP CG   1 1 
        9 24682 1 1  64 TRP CH2  C -11.448 -13.657   7.254 1.00 . A A .  89 TRP CH2  1 1 
        9 24683 1 1  64 TRP CZ2  C -11.862 -14.789   6.628 1.00 . A A .  89 TRP CZ2  1 1 
        9 24684 1 1  64 TRP CZ3  C -10.177 -13.568   7.811 1.00 . A A .  89 TRP CZ3  1 1 
        9 24685 1 1  64 TRP H    H  -9.285 -19.510   8.400 1.00 . A A .  89 TRP H    1 1 
        9 24686 1 1  64 TRP HA   H  -6.544 -18.485   8.783 1.00 . A A .  89 TRP HA   1 1 
        9 24687 1 1  64 TRP HB2  H  -7.086 -16.587   7.305 1.00 . A A .  89 TRP HB2  1 1 
        9 24688 1 1  64 TRP HB3  H  -7.301 -18.120   6.483 1.00 . A A .  89 TRP HB3  1 1 
        9 24689 1 1  64 TRP HD1  H  -9.844 -18.811   5.858 1.00 . A A .  89 TRP HD1  1 1 
        9 24690 1 1  64 TRP HE1  H -11.931 -17.415   5.541 1.00 . A A .  89 TRP HE1  1 1 
        9 24691 1 1  64 TRP HE3  H  -8.321 -14.522   8.200 1.00 . A A .  89 TRP HE3  1 1 
        9 24692 1 1  64 TRP HH2  H -12.105 -12.802   7.324 1.00 . A A .  89 TRP HH2  1 1 
        9 24693 1 1  64 TRP HZ2  H -12.849 -14.865   6.204 1.00 . A A .  89 TRP HZ2  1 1 
        9 24694 1 1  64 TRP HZ3  H  -9.878 -12.661   8.310 1.00 . A A .  89 TRP HZ3  1 1 
        9 24695 1 1  64 TRP N    N  -8.329 -19.487   8.618 1.00 . A A .  89 TRP N    1 1 
        9 24696 1 1  64 TRP NE1  N -11.134 -17.082   6.006 1.00 . A A .  89 TRP NE1  1 1 
        9 24697 1 1  64 TRP O    O  -7.216 -16.513  10.261 1.00 . A A .  89 TRP O    1 1 
        9 24698 1 1  65 LEU C    C  -9.258 -17.473  12.624 1.00 . A A .  90 LEU C    1 1 
        9 24699 1 1  65 LEU CA   C  -9.737 -16.778  11.389 1.00 . A A .  90 LEU CA   1 1 
        9 24700 1 1  65 LEU CB   C -11.266 -16.757  11.357 1.00 . A A .  90 LEU CB   1 1 
        9 24701 1 1  65 LEU CD1  C -13.304 -16.188  10.058 1.00 . A A .  90 LEU CD1  1 1 
        9 24702 1 1  65 LEU CD2  C -11.840 -14.398  10.917 1.00 . A A .  90 LEU CD2  1 1 
        9 24703 1 1  65 LEU CG   C -11.875 -15.797  10.361 1.00 . A A .  90 LEU CG   1 1 
        9 24704 1 1  65 LEU H    H  -9.871 -18.018   9.703 1.00 . A A .  90 LEU H    1 1 
        9 24705 1 1  65 LEU HA   H  -9.370 -15.762  11.394 1.00 . A A .  90 LEU HA   1 1 
        9 24706 1 1  65 LEU HB2  H -11.580 -17.753  11.080 1.00 . A A .  90 LEU HB2  1 1 
        9 24707 1 1  65 LEU HB3  H -11.666 -16.553  12.339 1.00 . A A .  90 LEU HB3  1 1 
        9 24708 1 1  65 LEU HD11 H -13.722 -15.549   9.293 1.00 . A A .  90 LEU HD11 1 1 
        9 24709 1 1  65 LEU HD12 H -13.907 -16.105  10.950 1.00 . A A .  90 LEU HD12 1 1 
        9 24710 1 1  65 LEU HD13 H -13.302 -17.210   9.710 1.00 . A A .  90 LEU HD13 1 1 
        9 24711 1 1  65 LEU HD21 H -12.477 -14.354  11.787 1.00 . A A .  90 LEU HD21 1 1 
        9 24712 1 1  65 LEU HD22 H -12.196 -13.698  10.176 1.00 . A A .  90 LEU HD22 1 1 
        9 24713 1 1  65 LEU HD23 H -10.834 -14.153  11.217 1.00 . A A .  90 LEU HD23 1 1 
        9 24714 1 1  65 LEU HG   H -11.269 -15.813   9.469 1.00 . A A .  90 LEU HG   1 1 
        9 24715 1 1  65 LEU N    N  -9.235 -17.470  10.216 1.00 . A A .  90 LEU N    1 1 
        9 24716 1 1  65 LEU O    O  -8.686 -16.853  13.523 1.00 . A A .  90 LEU O    1 1 
        9 24717 1 1  66 GLY C    C -10.124 -19.433  14.864 1.00 . A A .  91 GLY C    1 1 
        9 24718 1 1  66 GLY CA   C  -9.092 -19.536  13.793 1.00 . A A .  91 GLY CA   1 1 
        9 24719 1 1  66 GLY H    H  -9.915 -19.200  11.905 1.00 . A A .  91 GLY H    1 1 
        9 24720 1 1  66 GLY HA2  H  -8.981 -20.568  13.495 1.00 . A A .  91 GLY HA2  1 1 
        9 24721 1 1  66 GLY HA3  H  -8.151 -19.173  14.176 1.00 . A A .  91 GLY HA3  1 1 
        9 24722 1 1  66 GLY N    N  -9.474 -18.757  12.660 1.00 . A A .  91 GLY N    1 1 
        9 24723 1 1  66 GLY O    O -11.170 -20.073  14.795 1.00 . A A .  91 GLY O    1 1 
        9 24724 1 1  67 GLN C    C -11.442 -17.059  16.831 1.00 . A A .  92 GLN C    1 1 
        9 24725 1 1  67 GLN CA   C -10.741 -18.397  16.931 1.00 . A A .  92 GLN CA   1 1 
        9 24726 1 1  67 GLN CB   C  -9.977 -18.523  18.275 1.00 . A A .  92 GLN CB   1 1 
        9 24727 1 1  67 GLN CD   C  -8.391 -20.457  17.674 1.00 . A A .  92 GLN CD   1 1 
        9 24728 1 1  67 GLN CG   C  -9.471 -19.940  18.605 1.00 . A A .  92 GLN CG   1 1 
        9 24729 1 1  67 GLN H    H  -9.036 -18.056  15.772 1.00 . A A .  92 GLN H    1 1 
        9 24730 1 1  67 GLN HA   H -11.488 -19.176  16.888 1.00 . A A .  92 GLN HA   1 1 
        9 24731 1 1  67 GLN HB2  H  -9.122 -17.864  18.249 1.00 . A A .  92 GLN HB2  1 1 
        9 24732 1 1  67 GLN HB3  H -10.633 -18.203  19.072 1.00 . A A .  92 GLN HB3  1 1 
        9 24733 1 1  67 GLN HE21 H  -9.086 -22.286  17.879 1.00 . A A .  92 GLN HE21 1 1 
        9 24734 1 1  67 GLN HE22 H  -7.743 -22.112  16.809 1.00 . A A .  92 GLN HE22 1 1 
        9 24735 1 1  67 GLN HG2  H  -9.074 -19.946  19.610 1.00 . A A .  92 GLN HG2  1 1 
        9 24736 1 1  67 GLN HG3  H -10.313 -20.614  18.556 1.00 . A A .  92 GLN HG3  1 1 
        9 24737 1 1  67 GLN N    N  -9.865 -18.584  15.814 1.00 . A A .  92 GLN N    1 1 
        9 24738 1 1  67 GLN NE2  N  -8.398 -21.739  17.439 1.00 . A A .  92 GLN NE2  1 1 
        9 24739 1 1  67 GLN O    O -12.110 -16.627  17.777 1.00 . A A .  92 GLN O    1 1 
        9 24740 1 1  67 GLN OE1  O  -7.568 -19.693  17.155 1.00 . A A .  92 GLN OE1  1 1 
        9 24741 1 1  68 ALA C    C -13.410 -15.339  15.095 1.00 . A A .  93 ALA C    1 1 
        9 24742 1 1  68 ALA CA   C -11.939 -15.133  15.456 1.00 . A A .  93 ALA CA   1 1 
        9 24743 1 1  68 ALA CB   C -11.204 -14.366  14.372 1.00 . A A .  93 ALA CB   1 1 
        9 24744 1 1  68 ALA H    H -10.804 -16.818  14.943 1.00 . A A .  93 ALA H    1 1 
        9 24745 1 1  68 ALA HA   H -11.877 -14.579  16.381 1.00 . A A .  93 ALA HA   1 1 
        9 24746 1 1  68 ALA HB1  H -11.227 -14.925  13.450 1.00 . A A .  93 ALA HB1  1 1 
        9 24747 1 1  68 ALA HB2  H -10.178 -14.212  14.672 1.00 . A A .  93 ALA HB2  1 1 
        9 24748 1 1  68 ALA HB3  H -11.683 -13.409  14.225 1.00 . A A .  93 ALA HB3  1 1 
        9 24749 1 1  68 ALA N    N -11.313 -16.411  15.678 1.00 . A A .  93 ALA N    1 1 
        9 24750 1 1  68 ALA O    O -13.731 -16.134  14.203 1.00 . A A .  93 ALA O    1 1 
        9 24751 1 1  69 PRO C    C -16.388 -14.170  14.364 1.00 . A A .  94 PRO C    1 1 
        9 24752 1 1  69 PRO CA   C -15.788 -14.789  15.629 1.00 . A A .  94 PRO CA   1 1 
        9 24753 1 1  69 PRO CB   C -16.306 -14.083  16.872 1.00 . A A .  94 PRO CB   1 1 
        9 24754 1 1  69 PRO CD   C -14.007 -13.493  16.687 1.00 . A A .  94 PRO CD   1 1 
        9 24755 1 1  69 PRO CG   C -15.357 -12.953  17.058 1.00 . A A .  94 PRO CG   1 1 
        9 24756 1 1  69 PRO HA   H -16.057 -15.832  15.655 1.00 . A A .  94 PRO HA   1 1 
        9 24757 1 1  69 PRO HB2  H -17.316 -13.740  16.699 1.00 . A A .  94 PRO HB2  1 1 
        9 24758 1 1  69 PRO HB3  H -16.283 -14.758  17.715 1.00 . A A .  94 PRO HB3  1 1 
        9 24759 1 1  69 PRO HD2  H -13.415 -12.734  16.199 1.00 . A A .  94 PRO HD2  1 1 
        9 24760 1 1  69 PRO HD3  H -13.501 -13.866  17.564 1.00 . A A .  94 PRO HD3  1 1 
        9 24761 1 1  69 PRO HG2  H -15.627 -12.136  16.404 1.00 . A A .  94 PRO HG2  1 1 
        9 24762 1 1  69 PRO HG3  H -15.359 -12.625  18.086 1.00 . A A .  94 PRO HG3  1 1 
        9 24763 1 1  69 PRO N    N -14.321 -14.599  15.755 1.00 . A A .  94 PRO N    1 1 
        9 24764 1 1  69 PRO O    O -17.472 -13.591  14.376 1.00 . A A .  94 PRO O    1 1 
        9 24765 1 1  70 VAL C    C -16.578 -15.079  11.193 1.00 . A A .  95 VAL C    1 1 
        9 24766 1 1  70 VAL CA   C -16.153 -13.876  12.011 1.00 . A A .  95 VAL CA   1 1 
        9 24767 1 1  70 VAL CB   C -15.001 -13.103  11.284 1.00 . A A .  95 VAL CB   1 1 
        9 24768 1 1  70 VAL CG1  C -15.453 -12.487   9.966 1.00 . A A .  95 VAL CG1  1 1 
        9 24769 1 1  70 VAL CG2  C -14.409 -12.038  12.190 1.00 . A A .  95 VAL CG2  1 1 
        9 24770 1 1  70 VAL H    H -14.935 -14.952  13.384 1.00 . A A .  95 VAL H    1 1 
        9 24771 1 1  70 VAL HA   H -17.000 -13.223  12.159 1.00 . A A .  95 VAL HA   1 1 
        9 24772 1 1  70 VAL HB   H -14.225 -13.812  11.044 1.00 . A A .  95 VAL HB   1 1 
        9 24773 1 1  70 VAL HG11 H -14.612 -12.016   9.481 1.00 . A A .  95 VAL HG11 1 1 
        9 24774 1 1  70 VAL HG12 H -16.219 -11.751  10.157 1.00 . A A .  95 VAL HG12 1 1 
        9 24775 1 1  70 VAL HG13 H -15.850 -13.262   9.327 1.00 . A A .  95 VAL HG13 1 1 
        9 24776 1 1  70 VAL HG21 H -13.589 -11.561  11.676 1.00 . A A .  95 VAL HG21 1 1 
        9 24777 1 1  70 VAL HG22 H -14.050 -12.500  13.097 1.00 . A A .  95 VAL HG22 1 1 
        9 24778 1 1  70 VAL HG23 H -15.167 -11.301  12.414 1.00 . A A .  95 VAL HG23 1 1 
        9 24779 1 1  70 VAL N    N -15.725 -14.373  13.292 1.00 . A A .  95 VAL N    1 1 
        9 24780 1 1  70 VAL O    O -16.222 -16.195  11.526 1.00 . A A .  95 VAL O    1 1 
        9 24781 1 1  71 ARG C    C -17.865 -15.368   7.910 1.00 . A A .  96 ARG C    1 1 
        9 24782 1 1  71 ARG CA   C -17.807 -15.910   9.329 1.00 . A A .  96 ARG CA   1 1 
        9 24783 1 1  71 ARG CB   C -19.152 -16.476   9.876 1.00 . A A .  96 ARG CB   1 1 
        9 24784 1 1  71 ARG CD   C -20.920 -16.379   8.091 1.00 . A A .  96 ARG CD   1 1 
        9 24785 1 1  71 ARG CG   C -20.029 -17.291   8.926 1.00 . A A .  96 ARG CG   1 1 
        9 24786 1 1  71 ARG CZ   C -23.004 -15.055   8.683 1.00 . A A .  96 ARG CZ   1 1 
        9 24787 1 1  71 ARG H    H -17.684 -13.958  10.021 1.00 . A A .  96 ARG H    1 1 
        9 24788 1 1  71 ARG HA   H -17.056 -16.687   9.359 1.00 . A A .  96 ARG HA   1 1 
        9 24789 1 1  71 ARG HB2  H -18.927 -17.112  10.718 1.00 . A A .  96 ARG HB2  1 1 
        9 24790 1 1  71 ARG HB3  H -19.729 -15.639  10.239 1.00 . A A .  96 ARG HB3  1 1 
        9 24791 1 1  71 ARG HD2  H -20.245 -15.766   7.509 1.00 . A A .  96 ARG HD2  1 1 
        9 24792 1 1  71 ARG HD3  H -21.545 -16.971   7.440 1.00 . A A .  96 ARG HD3  1 1 
        9 24793 1 1  71 ARG HE   H -21.335 -15.196   9.789 1.00 . A A .  96 ARG HE   1 1 
        9 24794 1 1  71 ARG HG2  H -19.394 -17.862   8.265 1.00 . A A .  96 ARG HG2  1 1 
        9 24795 1 1  71 ARG HG3  H -20.650 -17.963   9.499 1.00 . A A .  96 ARG HG3  1 1 
        9 24796 1 1  71 ARG HH11 H -23.295 -16.172   6.973 1.00 . A A .  96 ARG HH11 1 1 
        9 24797 1 1  71 ARG HH12 H -24.607 -15.186   7.419 1.00 . A A .  96 ARG HH12 1 1 
        9 24798 1 1  71 ARG HH21 H -23.103 -13.862  10.336 1.00 . A A .  96 ARG HH21 1 1 
        9 24799 1 1  71 ARG HH22 H -24.513 -13.835   9.369 1.00 . A A .  96 ARG HH22 1 1 
        9 24800 1 1  71 ARG N    N -17.362 -14.869  10.197 1.00 . A A .  96 ARG N    1 1 
        9 24801 1 1  71 ARG NE   N -21.759 -15.497   8.953 1.00 . A A .  96 ARG NE   1 1 
        9 24802 1 1  71 ARG NH1  N -23.674 -15.499   7.617 1.00 . A A .  96 ARG NH1  1 1 
        9 24803 1 1  71 ARG NH2  N -23.584 -14.191   9.517 1.00 . A A .  96 ARG NH2  1 1 
        9 24804 1 1  71 ARG O    O -18.228 -14.197   7.699 1.00 . A A .  96 ARG O    1 1 
        9 24805 1 1  72 VAL C    C -18.693 -16.180   4.861 1.00 . A A .  97 VAL C    1 1 
        9 24806 1 1  72 VAL CA   C -17.433 -15.769   5.573 1.00 . A A .  97 VAL CA   1 1 
        9 24807 1 1  72 VAL CB   C -16.202 -16.312   4.796 1.00 . A A .  97 VAL CB   1 1 
        9 24808 1 1  72 VAL CG1  C -14.915 -15.803   5.398 1.00 . A A .  97 VAL CG1  1 1 
        9 24809 1 1  72 VAL CG2  C -16.207 -17.840   4.714 1.00 . A A .  97 VAL CG2  1 1 
        9 24810 1 1  72 VAL H    H -17.176 -17.089   7.173 1.00 . A A .  97 VAL H    1 1 
        9 24811 1 1  72 VAL HA   H -17.385 -14.689   5.563 1.00 . A A .  97 VAL HA   1 1 
        9 24812 1 1  72 VAL HB   H -16.262 -15.920   3.793 1.00 . A A .  97 VAL HB   1 1 
        9 24813 1 1  72 VAL HG11 H -14.077 -16.198   4.845 1.00 . A A .  97 VAL HG11 1 1 
        9 24814 1 1  72 VAL HG12 H -14.852 -16.119   6.429 1.00 . A A .  97 VAL HG12 1 1 
        9 24815 1 1  72 VAL HG13 H -14.902 -14.724   5.352 1.00 . A A .  97 VAL HG13 1 1 
        9 24816 1 1  72 VAL HG21 H -15.287 -18.192   4.272 1.00 . A A .  97 VAL HG21 1 1 
        9 24817 1 1  72 VAL HG22 H -17.050 -18.165   4.122 1.00 . A A .  97 VAL HG22 1 1 
        9 24818 1 1  72 VAL HG23 H -16.311 -18.245   5.709 1.00 . A A .  97 VAL HG23 1 1 
        9 24819 1 1  72 VAL N    N -17.458 -16.175   6.959 1.00 . A A .  97 VAL N    1 1 
        9 24820 1 1  72 VAL O    O -19.299 -17.201   5.187 1.00 . A A .  97 VAL O    1 1 
        9 24821 1 1  73 VAL C    C -19.885 -15.617   1.668 1.00 . A A .  98 VAL C    1 1 
        9 24822 1 1  73 VAL CA   C -20.265 -15.658   3.137 1.00 . A A .  98 VAL CA   1 1 
        9 24823 1 1  73 VAL CB   C -21.466 -14.703   3.409 1.00 . A A .  98 VAL CB   1 1 
        9 24824 1 1  73 VAL CG1  C -22.047 -14.941   4.782 1.00 . A A .  98 VAL CG1  1 1 
        9 24825 1 1  73 VAL CG2  C -21.052 -13.250   3.273 1.00 . A A .  98 VAL CG2  1 1 
        9 24826 1 1  73 VAL H    H -18.638 -14.514   3.813 1.00 . A A .  98 VAL H    1 1 
        9 24827 1 1  73 VAL HA   H -20.567 -16.668   3.376 1.00 . A A .  98 VAL HA   1 1 
        9 24828 1 1  73 VAL HB   H -22.235 -14.906   2.678 1.00 . A A .  98 VAL HB   1 1 
        9 24829 1 1  73 VAL HG11 H -22.389 -15.962   4.857 1.00 . A A .  98 VAL HG11 1 1 
        9 24830 1 1  73 VAL HG12 H -22.876 -14.269   4.945 1.00 . A A .  98 VAL HG12 1 1 
        9 24831 1 1  73 VAL HG13 H -21.287 -14.762   5.528 1.00 . A A .  98 VAL HG13 1 1 
        9 24832 1 1  73 VAL HG21 H -20.249 -13.037   3.962 1.00 . A A .  98 VAL HG21 1 1 
        9 24833 1 1  73 VAL HG22 H -21.896 -12.612   3.490 1.00 . A A .  98 VAL HG22 1 1 
        9 24834 1 1  73 VAL HG23 H -20.716 -13.073   2.262 1.00 . A A .  98 VAL HG23 1 1 
        9 24835 1 1  73 VAL N    N -19.120 -15.359   3.951 1.00 . A A .  98 VAL N    1 1 
        9 24836 1 1  73 VAL O    O -19.015 -14.826   1.256 1.00 . A A .  98 VAL O    1 1 
        9 24837 1 1  74 SER C    C -21.378 -15.759  -1.213 1.00 . A A .  99 SER C    1 1 
        9 24838 1 1  74 SER CA   C -20.273 -16.525  -0.513 1.00 . A A .  99 SER CA   1 1 
        9 24839 1 1  74 SER CB   C -20.209 -17.978  -0.989 1.00 . A A .  99 SER CB   1 1 
        9 24840 1 1  74 SER H    H -21.148 -17.088   1.297 1.00 . A A .  99 SER H    1 1 
        9 24841 1 1  74 SER HA   H -19.330 -16.041  -0.717 1.00 . A A .  99 SER HA   1 1 
        9 24842 1 1  74 SER HB2  H -21.106 -18.491  -0.677 1.00 . A A .  99 SER HB2  1 1 
        9 24843 1 1  74 SER HB3  H -20.139 -18.009  -2.066 1.00 . A A .  99 SER HB3  1 1 
        9 24844 1 1  74 SER HG   H -19.244 -18.845   0.497 1.00 . A A .  99 SER HG   1 1 
        9 24845 1 1  74 SER N    N -20.494 -16.474   0.902 1.00 . A A .  99 SER N    1 1 
        9 24846 1 1  74 SER O    O -22.555 -16.120  -1.116 1.00 . A A .  99 SER O    1 1 
        9 24847 1 1  74 SER OG   O -19.083 -18.639  -0.428 1.00 . A A .  99 SER OG   1 1 
        9 24848 1 1  75 LEU C    C -22.583 -14.523  -3.720 1.00 . A A . 100 LEU C    1 1 
        9 24849 1 1  75 LEU CA   C -21.936 -13.813  -2.532 1.00 . A A . 100 LEU CA   1 1 
        9 24850 1 1  75 LEU CB   C -21.213 -12.524  -2.945 1.00 . A A . 100 LEU CB   1 1 
        9 24851 1 1  75 LEU CD1  C -22.695 -11.056  -1.530 1.00 . A A . 100 LEU CD1  1 1 
        9 24852 1 1  75 LEU CD2  C -21.173 -10.025  -3.223 1.00 . A A . 100 LEU CD2  1 1 
        9 24853 1 1  75 LEU CG   C -22.050 -11.233  -2.902 1.00 . A A . 100 LEU CG   1 1 
        9 24854 1 1  75 LEU H    H -20.043 -14.490  -1.930 1.00 . A A . 100 LEU H    1 1 
        9 24855 1 1  75 LEU HA   H -22.739 -13.553  -1.866 1.00 . A A . 100 LEU HA   1 1 
        9 24856 1 1  75 LEU HB2  H -20.359 -12.398  -2.297 1.00 . A A . 100 LEU HB2  1 1 
        9 24857 1 1  75 LEU HB3  H -20.854 -12.653  -3.955 1.00 . A A . 100 LEU HB3  1 1 
        9 24858 1 1  75 LEU HD11 H -21.942 -11.126  -0.760 1.00 . A A . 100 LEU HD11 1 1 
        9 24859 1 1  75 LEU HD12 H -23.462 -11.798  -1.366 1.00 . A A . 100 LEU HD12 1 1 
        9 24860 1 1  75 LEU HD13 H -23.150 -10.078  -1.478 1.00 . A A . 100 LEU HD13 1 1 
        9 24861 1 1  75 LEU HD21 H -20.366  -9.954  -2.511 1.00 . A A . 100 LEU HD21 1 1 
        9 24862 1 1  75 LEU HD22 H -21.770  -9.126  -3.180 1.00 . A A . 100 LEU HD22 1 1 
        9 24863 1 1  75 LEU HD23 H -20.762 -10.131  -4.216 1.00 . A A . 100 LEU HD23 1 1 
        9 24864 1 1  75 LEU HG   H -22.851 -11.279  -3.623 1.00 . A A . 100 LEU HG   1 1 
        9 24865 1 1  75 LEU N    N -20.999 -14.691  -1.874 1.00 . A A . 100 LEU N    1 1 
        9 24866 1 1  75 LEU O    O -21.884 -15.095  -4.551 1.00 . A A . 100 LEU O    1 1 
        9 24867 1 1  76 PRO C    C -24.496 -14.589  -6.224 1.00 . A A . 101 PRO C    1 1 
        9 24868 1 1  76 PRO CA   C -24.716 -15.209  -4.852 1.00 . A A . 101 PRO CA   1 1 
        9 24869 1 1  76 PRO CB   C -26.175 -15.010  -4.440 1.00 . A A . 101 PRO CB   1 1 
        9 24870 1 1  76 PRO CD   C -24.855 -13.962  -2.762 1.00 . A A . 101 PRO CD   1 1 
        9 24871 1 1  76 PRO CG   C -26.133 -14.704  -2.988 1.00 . A A . 101 PRO CG   1 1 
        9 24872 1 1  76 PRO HA   H -24.498 -16.264  -4.897 1.00 . A A . 101 PRO HA   1 1 
        9 24873 1 1  76 PRO HB2  H -26.569 -14.180  -5.007 1.00 . A A . 101 PRO HB2  1 1 
        9 24874 1 1  76 PRO HB3  H -26.743 -15.904  -4.650 1.00 . A A . 101 PRO HB3  1 1 
        9 24875 1 1  76 PRO HD2  H -24.995 -12.902  -2.913 1.00 . A A . 101 PRO HD2  1 1 
        9 24876 1 1  76 PRO HD3  H -24.507 -14.172  -1.763 1.00 . A A . 101 PRO HD3  1 1 
        9 24877 1 1  76 PRO HG2  H -26.978 -14.088  -2.718 1.00 . A A . 101 PRO HG2  1 1 
        9 24878 1 1  76 PRO HG3  H -26.141 -15.621  -2.416 1.00 . A A . 101 PRO HG3  1 1 
        9 24879 1 1  76 PRO N    N -23.949 -14.539  -3.775 1.00 . A A . 101 PRO N    1 1 
        9 24880 1 1  76 PRO O    O -24.913 -15.141  -7.235 1.00 . A A . 101 PRO O    1 1 
        9 24881 1 1  77 THR C    C -22.276 -13.397  -8.022 1.00 . A A . 102 THR C    1 1 
        9 24882 1 1  77 THR CA   C -23.577 -12.797  -7.476 1.00 . A A . 102 THR CA   1 1 
        9 24883 1 1  77 THR CB   C -23.422 -11.263  -7.285 1.00 . A A . 102 THR CB   1 1 
        9 24884 1 1  77 THR CG2  C -22.250 -10.957  -6.369 1.00 . A A . 102 THR CG2  1 1 
        9 24885 1 1  77 THR H    H -23.580 -13.071  -5.393 1.00 . A A . 102 THR H    1 1 
        9 24886 1 1  77 THR HA   H -24.390 -12.993  -8.159 1.00 . A A . 102 THR HA   1 1 
        9 24887 1 1  77 THR HB   H -24.316 -10.831  -6.853 1.00 . A A . 102 THR HB   1 1 
        9 24888 1 1  77 THR HG1  H -23.288 -11.270  -9.263 1.00 . A A . 102 THR HG1  1 1 
        9 24889 1 1  77 THR HG21 H -22.351 -11.528  -5.454 1.00 . A A . 102 THR HG21 1 1 
        9 24890 1 1  77 THR HG22 H -22.218  -9.902  -6.143 1.00 . A A . 102 THR HG22 1 1 
        9 24891 1 1  77 THR HG23 H -21.334 -11.247  -6.862 1.00 . A A . 102 THR HG23 1 1 
        9 24892 1 1  77 THR N    N -23.878 -13.448  -6.245 1.00 . A A . 102 THR N    1 1 
        9 24893 1 1  77 THR O    O -21.366 -13.754  -7.249 1.00 . A A . 102 THR O    1 1 
        9 24894 1 1  77 THR OG1  O -23.213 -10.631  -8.546 1.00 . A A . 102 THR OG1  1 1 
        9 24895 1 1  78 HIS C    C -20.249 -12.986 -10.582 1.00 . A A . 103 HIS C    1 1 
        9 24896 1 1  78 HIS CA   C -21.002 -14.092  -9.872 1.00 . A A . 103 HIS CA   1 1 
        9 24897 1 1  78 HIS CB   C -21.270 -15.301 -10.754 1.00 . A A . 103 HIS CB   1 1 
        9 24898 1 1  78 HIS CD2  C -22.934 -16.742  -9.360 1.00 . A A . 103 HIS CD2  1 1 
        9 24899 1 1  78 HIS CE1  C -21.695 -18.519  -9.101 1.00 . A A . 103 HIS CE1  1 1 
        9 24900 1 1  78 HIS CG   C -21.752 -16.504  -9.986 1.00 . A A . 103 HIS CG   1 1 
        9 24901 1 1  78 HIS H    H -22.980 -13.409  -9.885 1.00 . A A . 103 HIS H    1 1 
        9 24902 1 1  78 HIS HA   H -20.387 -14.400  -9.039 1.00 . A A . 103 HIS HA   1 1 
        9 24903 1 1  78 HIS HB2  H -22.075 -15.030 -11.418 1.00 . A A . 103 HIS HB2  1 1 
        9 24904 1 1  78 HIS HB3  H -20.375 -15.561 -11.301 1.00 . A A . 103 HIS HB3  1 1 
        9 24905 1 1  78 HIS HD1  H -20.091 -17.812 -10.138 1.00 . A A . 103 HIS HD1  1 1 
        9 24906 1 1  78 HIS HD2  H -23.773 -16.063  -9.299 1.00 . A A . 103 HIS HD2  1 1 
        9 24907 1 1  78 HIS HE1  H -21.356 -19.500  -8.804 1.00 . A A . 103 HIS HE1  1 1 
        9 24908 1 1  78 HIS N    N -22.202 -13.586  -9.295 1.00 . A A . 103 HIS N    1 1 
        9 24909 1 1  78 HIS ND1  N -20.999 -17.644  -9.801 1.00 . A A . 103 HIS ND1  1 1 
        9 24910 1 1  78 HIS NE2  N -22.865 -17.999  -8.821 1.00 . A A . 103 HIS NE2  1 1 
        9 24911 1 1  78 HIS O    O -20.861 -12.050 -11.113 1.00 . A A . 103 HIS O    1 1 
        9 24912 1 1  79 ALA C    C -18.334 -11.336 -12.305 1.00 . A A . 104 ALA C    1 1 
        9 24913 1 1  79 ALA CA   C -17.947 -12.140 -11.056 1.00 . A A . 104 ALA CA   1 1 
        9 24914 1 1  79 ALA CB   C -16.611 -12.826 -11.276 1.00 . A A . 104 ALA CB   1 1 
        9 24915 1 1  79 ALA H    H -18.587 -14.011 -10.312 1.00 . A A . 104 ALA H    1 1 
        9 24916 1 1  79 ALA HA   H -17.805 -11.448 -10.241 1.00 . A A . 104 ALA HA   1 1 
        9 24917 1 1  79 ALA HB1  H -15.846 -12.093 -11.486 1.00 . A A . 104 ALA HB1  1 1 
        9 24918 1 1  79 ALA HB2  H -16.707 -13.509 -12.108 1.00 . A A . 104 ALA HB2  1 1 
        9 24919 1 1  79 ALA HB3  H -16.351 -13.385 -10.390 1.00 . A A . 104 ALA HB3  1 1 
        9 24920 1 1  79 ALA N    N -18.933 -13.145 -10.616 1.00 . A A . 104 ALA N    1 1 
        9 24921 1 1  79 ALA O    O -18.230 -10.105 -12.311 1.00 . A A . 104 ALA O    1 1 
        9 24922 1 1  80 ASP C    C -20.441 -11.789 -15.119 1.00 . A A . 105 ASP C    1 1 
        9 24923 1 1  80 ASP CA   C -19.113 -11.283 -14.566 1.00 . A A . 105 ASP CA   1 1 
        9 24924 1 1  80 ASP CB   C -17.975 -11.427 -15.593 1.00 . A A . 105 ASP CB   1 1 
        9 24925 1 1  80 ASP CG   C -18.159 -10.567 -16.820 1.00 . A A . 105 ASP CG   1 1 
        9 24926 1 1  80 ASP H    H -18.820 -12.977 -13.301 1.00 . A A . 105 ASP H    1 1 
        9 24927 1 1  80 ASP HA   H -19.225 -10.239 -14.312 1.00 . A A . 105 ASP HA   1 1 
        9 24928 1 1  80 ASP HB2  H -17.042 -11.147 -15.128 1.00 . A A . 105 ASP HB2  1 1 
        9 24929 1 1  80 ASP HB3  H -17.917 -12.461 -15.901 1.00 . A A . 105 ASP HB3  1 1 
        9 24930 1 1  80 ASP N    N -18.762 -11.998 -13.343 1.00 . A A . 105 ASP N    1 1 
        9 24931 1 1  80 ASP O    O -20.922 -11.367 -16.176 1.00 . A A . 105 ASP O    1 1 
        9 24932 1 1  80 ASP OD1  O -18.262  -9.342 -16.679 1.00 . A A . 105 ASP OD1  1 1 
        9 24933 1 1  80 ASP OD2  O -18.150 -11.105 -17.951 1.00 . A A . 105 ASP OD2  1 1 
        9 24934 1 1  81 ARG C    C -23.518 -12.517 -14.207 1.00 . A A . 106 ARG C    1 1 
        9 24935 1 1  81 ARG CA   C -22.317 -13.254 -14.786 1.00 . A A . 106 ARG CA   1 1 
        9 24936 1 1  81 ARG CB   C -22.338 -14.752 -14.405 1.00 . A A . 106 ARG CB   1 1 
        9 24937 1 1  81 ARG CD   C -23.969 -15.509 -16.175 1.00 . A A . 106 ARG CD   1 1 
        9 24938 1 1  81 ARG CG   C -23.639 -15.501 -14.699 1.00 . A A . 106 ARG CG   1 1 
        9 24939 1 1  81 ARG CZ   C -25.929 -16.104 -17.570 1.00 . A A . 106 ARG CZ   1 1 
        9 24940 1 1  81 ARG H    H -20.708 -12.852 -13.472 1.00 . A A . 106 ARG H    1 1 
        9 24941 1 1  81 ARG HA   H -22.359 -13.173 -15.861 1.00 . A A . 106 ARG HA   1 1 
        9 24942 1 1  81 ARG HB2  H -21.553 -15.249 -14.951 1.00 . A A . 106 ARG HB2  1 1 
        9 24943 1 1  81 ARG HB3  H -22.124 -14.835 -13.355 1.00 . A A . 106 ARG HB3  1 1 
        9 24944 1 1  81 ARG HD2  H -24.029 -14.488 -16.518 1.00 . A A . 106 ARG HD2  1 1 
        9 24945 1 1  81 ARG HD3  H -23.187 -16.025 -16.709 1.00 . A A . 106 ARG HD3  1 1 
        9 24946 1 1  81 ARG HE   H -25.599 -16.695 -15.680 1.00 . A A . 106 ARG HE   1 1 
        9 24947 1 1  81 ARG HG2  H -23.554 -16.522 -14.359 1.00 . A A . 106 ARG HG2  1 1 
        9 24948 1 1  81 ARG HG3  H -24.443 -15.009 -14.170 1.00 . A A . 106 ARG HG3  1 1 
        9 24949 1 1  81 ARG HH11 H -24.573 -14.933 -18.571 1.00 . A A . 106 ARG HH11 1 1 
        9 24950 1 1  81 ARG HH12 H -25.958 -15.332 -19.475 1.00 . A A . 106 ARG HH12 1 1 
        9 24951 1 1  81 ARG HH21 H -27.448 -17.243 -16.869 1.00 . A A . 106 ARG HH21 1 1 
        9 24952 1 1  81 ARG HH22 H -27.666 -16.713 -18.483 1.00 . A A . 106 ARG HH22 1 1 
        9 24953 1 1  81 ARG N    N -21.073 -12.644 -14.359 1.00 . A A . 106 ARG N    1 1 
        9 24954 1 1  81 ARG NE   N -25.242 -16.171 -16.435 1.00 . A A . 106 ARG NE   1 1 
        9 24955 1 1  81 ARG NH1  N -25.452 -15.414 -18.612 1.00 . A A . 106 ARG NH1  1 1 
        9 24956 1 1  81 ARG NH2  N -27.097 -16.729 -17.657 1.00 . A A . 106 ARG NH2  1 1 
        9 24957 1 1  81 ARG O    O -24.646 -12.753 -14.649 1.00 . A A . 106 ARG O    1 1 
        9 24958 1 1  82 VAL C    C -25.478 -10.430 -13.463 1.00 . A A . 107 VAL C    1 1 
        9 24959 1 1  82 VAL CA   C -24.315 -10.861 -12.560 1.00 . A A . 107 VAL CA   1 1 
        9 24960 1 1  82 VAL CB   C -23.796  -9.672 -11.716 1.00 . A A . 107 VAL CB   1 1 
        9 24961 1 1  82 VAL CG1  C -22.979  -8.693 -12.551 1.00 . A A . 107 VAL CG1  1 1 
        9 24962 1 1  82 VAL CG2  C -24.972  -8.979 -11.028 1.00 . A A . 107 VAL CG2  1 1 
        9 24963 1 1  82 VAL H    H -22.327 -11.422 -13.012 1.00 . A A . 107 VAL H    1 1 
        9 24964 1 1  82 VAL HA   H -24.724 -11.591 -11.877 1.00 . A A . 107 VAL HA   1 1 
        9 24965 1 1  82 VAL HB   H -23.150 -10.069 -10.947 1.00 . A A . 107 VAL HB   1 1 
        9 24966 1 1  82 VAL HG11 H -22.127  -9.214 -12.964 1.00 . A A . 107 VAL HG11 1 1 
        9 24967 1 1  82 VAL HG12 H -22.643  -7.874 -11.932 1.00 . A A . 107 VAL HG12 1 1 
        9 24968 1 1  82 VAL HG13 H -23.594  -8.315 -13.355 1.00 . A A . 107 VAL HG13 1 1 
        9 24969 1 1  82 VAL HG21 H -25.750  -8.775 -11.749 1.00 . A A . 107 VAL HG21 1 1 
        9 24970 1 1  82 VAL HG22 H -24.644  -8.056 -10.577 1.00 . A A . 107 VAL HG22 1 1 
        9 24971 1 1  82 VAL HG23 H -25.376  -9.622 -10.258 1.00 . A A . 107 VAL HG23 1 1 
        9 24972 1 1  82 VAL N    N -23.257 -11.597 -13.262 1.00 . A A . 107 VAL N    1 1 
        9 24973 1 1  82 VAL O    O -25.346  -9.596 -14.376 1.00 . A A . 107 VAL O    1 1 
        9 24974 1 1  83 ASP C    C -28.793 -10.178 -13.066 1.00 . A A . 108 ASP C    1 1 
        9 24975 1 1  83 ASP CA   C -27.796 -10.892 -13.956 1.00 . A A . 108 ASP CA   1 1 
        9 24976 1 1  83 ASP CB   C -28.327 -12.286 -14.377 1.00 . A A . 108 ASP CB   1 1 
        9 24977 1 1  83 ASP CG   C -29.501 -12.298 -15.333 1.00 . A A . 108 ASP CG   1 1 
        9 24978 1 1  83 ASP H    H -26.560 -11.716 -12.483 1.00 . A A . 108 ASP H    1 1 
        9 24979 1 1  83 ASP HA   H -27.590 -10.300 -14.832 1.00 . A A . 108 ASP HA   1 1 
        9 24980 1 1  83 ASP HB2  H -27.536 -12.800 -14.886 1.00 . A A . 108 ASP HB2  1 1 
        9 24981 1 1  83 ASP HB3  H -28.613 -12.819 -13.484 1.00 . A A . 108 ASP HB3  1 1 
        9 24982 1 1  83 ASP N    N -26.580 -11.068 -13.216 1.00 . A A . 108 ASP N    1 1 
        9 24983 1 1  83 ASP O    O -28.490  -9.844 -11.915 1.00 . A A . 108 ASP O    1 1 
        9 24984 1 1  83 ASP OD1  O -30.643 -12.209 -14.856 1.00 . A A . 108 ASP OD1  1 1 
        9 24985 1 1  83 ASP OD2  O -29.280 -12.406 -16.544 1.00 . A A . 108 ASP OD2  1 1 
        9 24986 1 1  84 ASP C    C -31.568 -10.256 -11.773 1.00 . A A . 109 ASP C    1 1 
        9 24987 1 1  84 ASP CA   C -31.062  -9.327 -12.873 1.00 . A A . 109 ASP CA   1 1 
        9 24988 1 1  84 ASP CB   C -32.185  -8.975 -13.876 1.00 . A A . 109 ASP CB   1 1 
        9 24989 1 1  84 ASP CG   C -33.351  -8.206 -13.268 1.00 . A A . 109 ASP CG   1 1 
        9 24990 1 1  84 ASP H    H -30.112 -10.491 -14.418 1.00 . A A . 109 ASP H    1 1 
        9 24991 1 1  84 ASP HA   H -30.662  -8.427 -12.429 1.00 . A A . 109 ASP HA   1 1 
        9 24992 1 1  84 ASP HB2  H -31.773  -8.374 -14.673 1.00 . A A . 109 ASP HB2  1 1 
        9 24993 1 1  84 ASP HB3  H -32.565  -9.892 -14.300 1.00 . A A . 109 ASP HB3  1 1 
        9 24994 1 1  84 ASP N    N -29.968 -10.015 -13.564 1.00 . A A . 109 ASP N    1 1 
        9 24995 1 1  84 ASP O    O -32.132  -9.831 -10.759 1.00 . A A . 109 ASP O    1 1 
        9 24996 1 1  84 ASP OD1  O -33.179  -7.016 -12.901 1.00 . A A . 109 ASP OD1  1 1 
        9 24997 1 1  84 ASP OD2  O -34.459  -8.748 -13.170 1.00 . A A . 109 ASP OD2  1 1 
        9 24998 1 1  85 ALA C    C -30.520 -12.572  -9.913 1.00 . A A . 110 ALA C    1 1 
        9 24999 1 1  85 ALA CA   C -31.589 -12.561 -11.008 1.00 . A A . 110 ALA CA   1 1 
        9 25000 1 1  85 ALA CB   C -31.651 -13.919 -11.694 1.00 . A A . 110 ALA CB   1 1 
        9 25001 1 1  85 ALA H    H -30.902 -11.758 -12.847 1.00 . A A . 110 ALA H    1 1 
        9 25002 1 1  85 ALA HA   H -32.553 -12.349 -10.568 1.00 . A A . 110 ALA HA   1 1 
        9 25003 1 1  85 ALA HB1  H -32.418 -13.904 -12.454 1.00 . A A . 110 ALA HB1  1 1 
        9 25004 1 1  85 ALA HB2  H -31.880 -14.681 -10.964 1.00 . A A . 110 ALA HB2  1 1 
        9 25005 1 1  85 ALA HB3  H -30.696 -14.132 -12.151 1.00 . A A . 110 ALA HB3  1 1 
        9 25006 1 1  85 ALA N    N -31.295 -11.529 -11.974 1.00 . A A . 110 ALA N    1 1 
        9 25007 1 1  85 ALA O    O -30.816 -12.767  -8.733 1.00 . A A . 110 ALA O    1 1 
        9 25008 1 1  86 GLU C    C -28.134 -11.047  -8.520 1.00 . A A . 111 GLU C    1 1 
        9 25009 1 1  86 GLU CA   C -28.191 -12.343  -9.327 1.00 . A A . 111 GLU CA   1 1 
        9 25010 1 1  86 GLU CB   C -26.828 -12.642  -9.962 1.00 . A A . 111 GLU CB   1 1 
        9 25011 1 1  86 GLU CD   C -25.251 -14.350 -11.004 1.00 . A A . 111 GLU CD   1 1 
        9 25012 1 1  86 GLU CG   C -26.688 -14.039 -10.580 1.00 . A A . 111 GLU CG   1 1 
        9 25013 1 1  86 GLU H    H -29.097 -12.133 -11.235 1.00 . A A . 111 GLU H    1 1 
        9 25014 1 1  86 GLU HA   H -28.426 -13.135  -8.631 1.00 . A A . 111 GLU HA   1 1 
        9 25015 1 1  86 GLU HB2  H -26.645 -11.910 -10.734 1.00 . A A . 111 GLU HB2  1 1 
        9 25016 1 1  86 GLU HB3  H -26.069 -12.531  -9.202 1.00 . A A . 111 GLU HB3  1 1 
        9 25017 1 1  86 GLU HG2  H -27.001 -14.775  -9.854 1.00 . A A . 111 GLU HG2  1 1 
        9 25018 1 1  86 GLU HG3  H -27.327 -14.099 -11.448 1.00 . A A . 111 GLU HG3  1 1 
        9 25019 1 1  86 GLU N    N -29.277 -12.330 -10.293 1.00 . A A . 111 GLU N    1 1 
        9 25020 1 1  86 GLU O    O -27.779 -11.071  -7.347 1.00 . A A . 111 GLU O    1 1 
        9 25021 1 1  86 GLU OE1  O -24.376 -13.472 -10.822 1.00 . A A . 111 GLU OE1  1 1 
        9 25022 1 1  86 GLU OE2  O -24.980 -15.481 -11.498 1.00 . A A . 111 GLU OE2  1 1 
        9 25023 1 1  87 VAL C    C -29.379  -8.590  -7.199 1.00 . A A . 112 VAL C    1 1 
        9 25024 1 1  87 VAL CA   C -28.483  -8.626  -8.457 1.00 . A A . 112 VAL CA   1 1 
        9 25025 1 1  87 VAL CB   C -28.818  -7.439  -9.427 1.00 . A A . 112 VAL CB   1 1 
        9 25026 1 1  87 VAL CG1  C -30.268  -7.436  -9.866 1.00 . A A . 112 VAL CG1  1 1 
        9 25027 1 1  87 VAL CG2  C -28.432  -6.095  -8.826 1.00 . A A . 112 VAL CG2  1 1 
        9 25028 1 1  87 VAL H    H -28.823  -9.975 -10.067 1.00 . A A . 112 VAL H    1 1 
        9 25029 1 1  87 VAL HA   H -27.462  -8.512  -8.119 1.00 . A A . 112 VAL HA   1 1 
        9 25030 1 1  87 VAL HB   H -28.232  -7.590 -10.321 1.00 . A A . 112 VAL HB   1 1 
        9 25031 1 1  87 VAL HG11 H -30.435  -6.625 -10.560 1.00 . A A . 112 VAL HG11 1 1 
        9 25032 1 1  87 VAL HG12 H -30.901  -7.304  -9.001 1.00 . A A . 112 VAL HG12 1 1 
        9 25033 1 1  87 VAL HG13 H -30.505  -8.376 -10.341 1.00 . A A . 112 VAL HG13 1 1 
        9 25034 1 1  87 VAL HG21 H -28.984  -5.942  -7.911 1.00 . A A . 112 VAL HG21 1 1 
        9 25035 1 1  87 VAL HG22 H -28.671  -5.308  -9.525 1.00 . A A . 112 VAL HG22 1 1 
        9 25036 1 1  87 VAL HG23 H -27.373  -6.082  -8.615 1.00 . A A . 112 VAL HG23 1 1 
        9 25037 1 1  87 VAL N    N -28.531  -9.933  -9.128 1.00 . A A . 112 VAL N    1 1 
        9 25038 1 1  87 VAL O    O -28.966  -8.111  -6.148 1.00 . A A . 112 VAL O    1 1 
        9 25039 1 1  88 LEU C    C -30.999 -10.190  -5.102 1.00 . A A . 113 LEU C    1 1 
        9 25040 1 1  88 LEU CA   C -31.461  -9.183  -6.147 1.00 . A A . 113 LEU CA   1 1 
        9 25041 1 1  88 LEU CB   C -32.943  -9.373  -6.582 1.00 . A A . 113 LEU CB   1 1 
        9 25042 1 1  88 LEU CD1  C -33.206 -11.893  -6.825 1.00 . A A . 113 LEU CD1  1 1 
        9 25043 1 1  88 LEU CD2  C -34.659 -10.353  -8.139 1.00 . A A . 113 LEU CD2  1 1 
        9 25044 1 1  88 LEU CG   C -33.288 -10.550  -7.525 1.00 . A A . 113 LEU CG   1 1 
        9 25045 1 1  88 LEU H    H -30.835  -9.571  -8.138 1.00 . A A . 113 LEU H    1 1 
        9 25046 1 1  88 LEU HA   H -31.357  -8.208  -5.692 1.00 . A A . 113 LEU HA   1 1 
        9 25047 1 1  88 LEU HB2  H -33.526  -9.508  -5.684 1.00 . A A . 113 LEU HB2  1 1 
        9 25048 1 1  88 LEU HB3  H -33.270  -8.459  -7.056 1.00 . A A . 113 LEU HB3  1 1 
        9 25049 1 1  88 LEU HD11 H -33.463 -12.681  -7.517 1.00 . A A . 113 LEU HD11 1 1 
        9 25050 1 1  88 LEU HD12 H -33.880 -11.909  -5.982 1.00 . A A . 113 LEU HD12 1 1 
        9 25051 1 1  88 LEU HD13 H -32.191 -12.033  -6.484 1.00 . A A . 113 LEU HD13 1 1 
        9 25052 1 1  88 LEU HD21 H -34.679  -9.415  -8.673 1.00 . A A . 113 LEU HD21 1 1 
        9 25053 1 1  88 LEU HD22 H -35.407 -10.338  -7.360 1.00 . A A . 113 LEU HD22 1 1 
        9 25054 1 1  88 LEU HD23 H -34.864 -11.160  -8.827 1.00 . A A . 113 LEU HD23 1 1 
        9 25055 1 1  88 LEU HG   H -32.566 -10.564  -8.328 1.00 . A A . 113 LEU HG   1 1 
        9 25056 1 1  88 LEU N    N -30.562  -9.165  -7.288 1.00 . A A . 113 LEU N    1 1 
        9 25057 1 1  88 LEU O    O -31.309 -10.071  -3.925 1.00 . A A . 113 LEU O    1 1 
        9 25058 1 1  89 SER C    C -28.579 -11.584  -3.804 1.00 . A A . 114 SER C    1 1 
        9 25059 1 1  89 SER CA   C -29.672 -12.149  -4.721 1.00 . A A . 114 SER CA   1 1 
        9 25060 1 1  89 SER CB   C -29.106 -13.209  -5.630 1.00 . A A . 114 SER CB   1 1 
        9 25061 1 1  89 SER H    H -29.887 -11.173  -6.471 1.00 . A A . 114 SER H    1 1 
        9 25062 1 1  89 SER HA   H -30.472 -12.585  -4.142 1.00 . A A . 114 SER HA   1 1 
        9 25063 1 1  89 SER HB2  H -28.457 -12.703  -6.332 1.00 . A A . 114 SER HB2  1 1 
        9 25064 1 1  89 SER HB3  H -28.514 -13.882  -5.049 1.00 . A A . 114 SER HB3  1 1 
        9 25065 1 1  89 SER HG   H -30.482 -13.298  -7.051 1.00 . A A . 114 SER HG   1 1 
        9 25066 1 1  89 SER N    N -30.192 -11.136  -5.544 1.00 . A A . 114 SER N    1 1 
        9 25067 1 1  89 SER O    O -28.546 -11.854  -2.606 1.00 . A A . 114 SER O    1 1 
        9 25068 1 1  89 SER OG   O -30.120 -13.889  -6.373 1.00 . A A . 114 SER OG   1 1 
        9 25069 1 1  90 VAL C    C -27.136  -9.121  -2.673 1.00 . A A . 115 VAL C    1 1 
        9 25070 1 1  90 VAL CA   C -26.627 -10.174  -3.641 1.00 . A A . 115 VAL CA   1 1 
        9 25071 1 1  90 VAL CB   C -25.509  -9.649  -4.568 1.00 . A A . 115 VAL CB   1 1 
        9 25072 1 1  90 VAL CG1  C -26.063  -9.020  -5.795 1.00 . A A . 115 VAL CG1  1 1 
        9 25073 1 1  90 VAL CG2  C -24.573  -8.706  -3.842 1.00 . A A . 115 VAL CG2  1 1 
        9 25074 1 1  90 VAL H    H -27.782 -10.636  -5.347 1.00 . A A . 115 VAL H    1 1 
        9 25075 1 1  90 VAL HA   H -26.180 -10.923  -3.009 1.00 . A A . 115 VAL HA   1 1 
        9 25076 1 1  90 VAL HB   H -24.940 -10.506  -4.881 1.00 . A A . 115 VAL HB   1 1 
        9 25077 1 1  90 VAL HG11 H -26.723  -8.208  -5.529 1.00 . A A . 115 VAL HG11 1 1 
        9 25078 1 1  90 VAL HG12 H -26.613  -9.788  -6.324 1.00 . A A . 115 VAL HG12 1 1 
        9 25079 1 1  90 VAL HG13 H -25.256  -8.662  -6.417 1.00 . A A . 115 VAL HG13 1 1 
        9 25080 1 1  90 VAL HG21 H -23.816  -8.352  -4.525 1.00 . A A . 115 VAL HG21 1 1 
        9 25081 1 1  90 VAL HG22 H -24.109  -9.231  -3.022 1.00 . A A . 115 VAL HG22 1 1 
        9 25082 1 1  90 VAL HG23 H -25.140  -7.870  -3.461 1.00 . A A . 115 VAL HG23 1 1 
        9 25083 1 1  90 VAL N    N -27.695 -10.801  -4.382 1.00 . A A . 115 VAL N    1 1 
        9 25084 1 1  90 VAL O    O -26.817  -9.181  -1.491 1.00 . A A . 115 VAL O    1 1 
        9 25085 1 1  91 LEU C    C -29.124  -7.615  -0.992 1.00 . A A . 116 LEU C    1 1 
        9 25086 1 1  91 LEU CA   C -28.545  -7.123  -2.338 1.00 . A A . 116 LEU CA   1 1 
        9 25087 1 1  91 LEU CB   C -29.618  -6.342  -3.117 1.00 . A A . 116 LEU CB   1 1 
        9 25088 1 1  91 LEU CD1  C -30.331  -4.939  -5.076 1.00 . A A . 116 LEU CD1  1 1 
        9 25089 1 1  91 LEU CD2  C -28.084  -4.583  -4.064 1.00 . A A . 116 LEU CD2  1 1 
        9 25090 1 1  91 LEU CG   C -29.155  -5.610  -4.387 1.00 . A A . 116 LEU CG   1 1 
        9 25091 1 1  91 LEU H    H -28.188  -8.289  -4.119 1.00 . A A . 116 LEU H    1 1 
        9 25092 1 1  91 LEU HA   H -27.729  -6.452  -2.109 1.00 . A A . 116 LEU HA   1 1 
        9 25093 1 1  91 LEU HB2  H -30.394  -7.039  -3.398 1.00 . A A . 116 LEU HB2  1 1 
        9 25094 1 1  91 LEU HB3  H -30.049  -5.612  -2.448 1.00 . A A . 116 LEU HB3  1 1 
        9 25095 1 1  91 LEU HD11 H -29.983  -4.417  -5.954 1.00 . A A . 116 LEU HD11 1 1 
        9 25096 1 1  91 LEU HD12 H -30.797  -4.239  -4.398 1.00 . A A . 116 LEU HD12 1 1 
        9 25097 1 1  91 LEU HD13 H -31.049  -5.691  -5.367 1.00 . A A . 116 LEU HD13 1 1 
        9 25098 1 1  91 LEU HD21 H -28.480  -3.863  -3.364 1.00 . A A . 116 LEU HD21 1 1 
        9 25099 1 1  91 LEU HD22 H -27.787  -4.076  -4.970 1.00 . A A . 116 LEU HD22 1 1 
        9 25100 1 1  91 LEU HD23 H -27.225  -5.075  -3.633 1.00 . A A . 116 LEU HD23 1 1 
        9 25101 1 1  91 LEU HG   H -28.740  -6.332  -5.074 1.00 . A A . 116 LEU HG   1 1 
        9 25102 1 1  91 LEU N    N -27.975  -8.222  -3.160 1.00 . A A . 116 LEU N    1 1 
        9 25103 1 1  91 LEU O    O -28.778  -7.092   0.072 1.00 . A A . 116 LEU O    1 1 
        9 25104 1 1  92 ARG C    C -29.620  -9.985   1.060 1.00 . A A . 117 ARG C    1 1 
        9 25105 1 1  92 ARG CA   C -30.568  -9.154   0.194 1.00 . A A . 117 ARG CA   1 1 
        9 25106 1 1  92 ARG CB   C -31.915  -9.887  -0.070 1.00 . A A . 117 ARG CB   1 1 
        9 25107 1 1  92 ARG CD   C -31.137 -12.319  -0.500 1.00 . A A . 117 ARG CD   1 1 
        9 25108 1 1  92 ARG CG   C -31.885 -11.093  -1.040 1.00 . A A . 117 ARG CG   1 1 
        9 25109 1 1  92 ARG CZ   C -30.337 -14.497  -1.462 1.00 . A A . 117 ARG CZ   1 1 
        9 25110 1 1  92 ARG H    H -30.156  -9.060  -1.897 1.00 . A A . 117 ARG H    1 1 
        9 25111 1 1  92 ARG HA   H -30.785  -8.268   0.773 1.00 . A A . 117 ARG HA   1 1 
        9 25112 1 1  92 ARG HB2  H -32.293 -10.230   0.881 1.00 . A A . 117 ARG HB2  1 1 
        9 25113 1 1  92 ARG HB3  H -32.612  -9.155  -0.451 1.00 . A A . 117 ARG HB3  1 1 
        9 25114 1 1  92 ARG HD2  H -30.118 -12.036  -0.280 1.00 . A A . 117 ARG HD2  1 1 
        9 25115 1 1  92 ARG HD3  H -31.621 -12.659   0.403 1.00 . A A . 117 ARG HD3  1 1 
        9 25116 1 1  92 ARG HE   H -31.773 -13.294  -2.217 1.00 . A A . 117 ARG HE   1 1 
        9 25117 1 1  92 ARG HG2  H -32.900 -11.390  -1.256 1.00 . A A . 117 ARG HG2  1 1 
        9 25118 1 1  92 ARG HG3  H -31.415 -10.773  -1.959 1.00 . A A . 117 ARG HG3  1 1 
        9 25119 1 1  92 ARG HH11 H -29.384 -14.098   0.324 1.00 . A A . 117 ARG HH11 1 1 
        9 25120 1 1  92 ARG HH12 H -28.891 -15.530  -0.413 1.00 . A A . 117 ARG HH12 1 1 
        9 25121 1 1  92 ARG HH21 H -31.082 -15.242  -3.198 1.00 . A A . 117 ARG HH21 1 1 
        9 25122 1 1  92 ARG HH22 H -29.865 -16.198  -2.498 1.00 . A A . 117 ARG HH22 1 1 
        9 25123 1 1  92 ARG N    N -29.947  -8.649  -1.031 1.00 . A A . 117 ARG N    1 1 
        9 25124 1 1  92 ARG NE   N -31.128 -13.410  -1.480 1.00 . A A . 117 ARG NE   1 1 
        9 25125 1 1  92 ARG NH1  N -29.481 -14.718  -0.458 1.00 . A A . 117 ARG NH1  1 1 
        9 25126 1 1  92 ARG NH2  N -30.431 -15.372  -2.444 1.00 . A A . 117 ARG NH2  1 1 
        9 25127 1 1  92 ARG O    O -29.949 -10.319   2.196 1.00 . A A . 117 ARG O    1 1 
        9 25128 1 1  93 GLN C    C -26.757 -10.413   2.264 1.00 . A A . 118 GLN C    1 1 
        9 25129 1 1  93 GLN CA   C -27.538 -11.192   1.231 1.00 . A A . 118 GLN CA   1 1 
        9 25130 1 1  93 GLN CB   C -26.613 -11.901   0.214 1.00 . A A . 118 GLN CB   1 1 
        9 25131 1 1  93 GLN CD   C -24.563 -13.145   1.332 1.00 . A A . 118 GLN CD   1 1 
        9 25132 1 1  93 GLN CG   C -25.951 -13.233   0.662 1.00 . A A . 118 GLN CG   1 1 
        9 25133 1 1  93 GLN H    H -28.218  -9.967  -0.355 1.00 . A A . 118 GLN H    1 1 
        9 25134 1 1  93 GLN HA   H -28.099 -11.939   1.766 1.00 . A A . 118 GLN HA   1 1 
        9 25135 1 1  93 GLN HB2  H -27.188 -12.106  -0.677 1.00 . A A . 118 GLN HB2  1 1 
        9 25136 1 1  93 GLN HB3  H -25.829 -11.204  -0.044 1.00 . A A . 118 GLN HB3  1 1 
        9 25137 1 1  93 GLN HE21 H -24.984 -11.481   2.314 1.00 . A A . 118 GLN HE21 1 1 
        9 25138 1 1  93 GLN HE22 H -23.410 -12.137   2.528 1.00 . A A . 118 GLN HE22 1 1 
        9 25139 1 1  93 GLN HG2  H -26.613 -13.708   1.370 1.00 . A A . 118 GLN HG2  1 1 
        9 25140 1 1  93 GLN HG3  H -25.877 -13.875  -0.203 1.00 . A A . 118 GLN HG3  1 1 
        9 25141 1 1  93 GLN N    N -28.465 -10.321   0.529 1.00 . A A . 118 GLN N    1 1 
        9 25142 1 1  93 GLN NE2  N -24.302 -12.160   2.128 1.00 . A A . 118 GLN NE2  1 1 
        9 25143 1 1  93 GLN O    O -26.477 -10.923   3.337 1.00 . A A . 118 GLN O    1 1 
        9 25144 1 1  93 GLN OE1  O -23.752 -14.038   1.167 1.00 . A A . 118 GLN OE1  1 1 
        9 25145 1 1  94 LEU C    C -26.414  -7.928   4.068 1.00 . A A . 119 LEU C    1 1 
        9 25146 1 1  94 LEU CA   C -25.597  -8.419   2.911 1.00 . A A . 119 LEU CA   1 1 
        9 25147 1 1  94 LEU CB   C -24.829  -7.249   2.277 1.00 . A A . 119 LEU CB   1 1 
        9 25148 1 1  94 LEU CD1  C -23.207  -8.878   1.262 1.00 . A A . 119 LEU CD1  1 1 
        9 25149 1 1  94 LEU CD2  C -24.620  -7.429  -0.234 1.00 . A A . 119 LEU CD2  1 1 
        9 25150 1 1  94 LEU CG   C -23.902  -7.544   1.098 1.00 . A A . 119 LEU CG   1 1 
        9 25151 1 1  94 LEU H    H -26.754  -8.772   1.144 1.00 . A A . 119 LEU H    1 1 
        9 25152 1 1  94 LEU HA   H -24.885  -9.126   3.312 1.00 . A A . 119 LEU HA   1 1 
        9 25153 1 1  94 LEU HB2  H -25.563  -6.527   1.953 1.00 . A A . 119 LEU HB2  1 1 
        9 25154 1 1  94 LEU HB3  H -24.248  -6.786   3.062 1.00 . A A . 119 LEU HB3  1 1 
        9 25155 1 1  94 LEU HD11 H -22.627  -8.876   2.172 1.00 . A A . 119 LEU HD11 1 1 
        9 25156 1 1  94 LEU HD12 H -22.562  -9.058   0.415 1.00 . A A . 119 LEU HD12 1 1 
        9 25157 1 1  94 LEU HD13 H -23.960  -9.655   1.319 1.00 . A A . 119 LEU HD13 1 1 
        9 25158 1 1  94 LEU HD21 H -23.928  -7.639  -1.036 1.00 . A A . 119 LEU HD21 1 1 
        9 25159 1 1  94 LEU HD22 H -25.013  -6.430  -0.353 1.00 . A A . 119 LEU HD22 1 1 
        9 25160 1 1  94 LEU HD23 H -25.437  -8.136  -0.269 1.00 . A A . 119 LEU HD23 1 1 
        9 25161 1 1  94 LEU HG   H -23.122  -6.795   1.124 1.00 . A A . 119 LEU HG   1 1 
        9 25162 1 1  94 LEU N    N -26.426  -9.178   1.973 1.00 . A A . 119 LEU N    1 1 
        9 25163 1 1  94 LEU O    O -26.004  -8.051   5.210 1.00 . A A . 119 LEU O    1 1 
        9 25164 1 1  95 GLN C    C -28.905  -8.048   5.760 1.00 . A A . 120 GLN C    1 1 
        9 25165 1 1  95 GLN CA   C -28.508  -6.931   4.799 1.00 . A A . 120 GLN CA   1 1 
        9 25166 1 1  95 GLN CB   C -29.727  -6.256   4.150 1.00 . A A . 120 GLN CB   1 1 
        9 25167 1 1  95 GLN CD   C -31.787  -7.704   3.875 1.00 . A A . 120 GLN CD   1 1 
        9 25168 1 1  95 GLN CG   C -30.535  -7.162   3.240 1.00 . A A . 120 GLN CG   1 1 
        9 25169 1 1  95 GLN H    H -27.878  -7.400   2.833 1.00 . A A . 120 GLN H    1 1 
        9 25170 1 1  95 GLN HA   H -27.943  -6.190   5.344 1.00 . A A . 120 GLN HA   1 1 
        9 25171 1 1  95 GLN HB2  H -30.381  -5.896   4.930 1.00 . A A . 120 GLN HB2  1 1 
        9 25172 1 1  95 GLN HB3  H -29.382  -5.413   3.569 1.00 . A A . 120 GLN HB3  1 1 
        9 25173 1 1  95 GLN HE21 H -32.840  -6.245   3.075 1.00 . A A . 120 GLN HE21 1 1 
        9 25174 1 1  95 GLN HE22 H -33.702  -7.371   4.053 1.00 . A A . 120 GLN HE22 1 1 
        9 25175 1 1  95 GLN HG2  H -30.798  -6.641   2.336 1.00 . A A . 120 GLN HG2  1 1 
        9 25176 1 1  95 GLN HG3  H -29.903  -7.994   2.983 1.00 . A A . 120 GLN HG3  1 1 
        9 25177 1 1  95 GLN N    N -27.609  -7.443   3.773 1.00 . A A . 120 GLN N    1 1 
        9 25178 1 1  95 GLN NE2  N -32.877  -7.043   3.644 1.00 . A A . 120 GLN NE2  1 1 
        9 25179 1 1  95 GLN O    O -29.143  -7.821   6.942 1.00 . A A . 120 GLN O    1 1 
        9 25180 1 1  95 GLN OE1  O -31.779  -8.749   4.520 1.00 . A A . 120 GLN OE1  1 1 
        9 25181 1 1  96 ALA C    C -28.113 -10.695   7.053 1.00 . A A . 121 ALA C    1 1 
        9 25182 1 1  96 ALA CA   C -29.213 -10.448   6.029 1.00 . A A . 121 ALA CA   1 1 
        9 25183 1 1  96 ALA CB   C -29.359 -11.647   5.122 1.00 . A A . 121 ALA CB   1 1 
        9 25184 1 1  96 ALA H    H -28.738  -9.337   4.276 1.00 . A A . 121 ALA H    1 1 
        9 25185 1 1  96 ALA HA   H -30.149 -10.287   6.544 1.00 . A A . 121 ALA HA   1 1 
        9 25186 1 1  96 ALA HB1  H -30.062 -11.395   4.343 1.00 . A A . 121 ALA HB1  1 1 
        9 25187 1 1  96 ALA HB2  H -29.724 -12.494   5.685 1.00 . A A . 121 ALA HB2  1 1 
        9 25188 1 1  96 ALA HB3  H -28.403 -11.881   4.678 1.00 . A A . 121 ALA HB3  1 1 
        9 25189 1 1  96 ALA N    N -28.916  -9.264   5.239 1.00 . A A . 121 ALA N    1 1 
        9 25190 1 1  96 ALA O    O -28.362 -11.159   8.161 1.00 . A A . 121 ALA O    1 1 
        9 25191 1 1  97 ALA C    C -25.617  -9.322   8.476 1.00 . A A . 122 ALA C    1 1 
        9 25192 1 1  97 ALA CA   C -25.766 -10.513   7.534 1.00 . A A . 122 ALA CA   1 1 
        9 25193 1 1  97 ALA CB   C -24.521 -10.727   6.708 1.00 . A A . 122 ALA CB   1 1 
        9 25194 1 1  97 ALA H    H -26.781  -9.930   5.801 1.00 . A A . 122 ALA H    1 1 
        9 25195 1 1  97 ALA HA   H -25.938 -11.395   8.132 1.00 . A A . 122 ALA HA   1 1 
        9 25196 1 1  97 ALA HB1  H -23.684 -10.824   7.382 1.00 . A A . 122 ALA HB1  1 1 
        9 25197 1 1  97 ALA HB2  H -24.372  -9.890   6.043 1.00 . A A . 122 ALA HB2  1 1 
        9 25198 1 1  97 ALA HB3  H -24.624 -11.635   6.132 1.00 . A A . 122 ALA HB3  1 1 
        9 25199 1 1  97 ALA N    N -26.908 -10.341   6.682 1.00 . A A . 122 ALA N    1 1 
        9 25200 1 1  97 ALA O    O -25.013  -9.434   9.538 1.00 . A A . 122 ALA O    1 1 
        9 25201 1 1  98 GLU C    C -26.921  -7.188  10.241 1.00 . A A . 123 GLU C    1 1 
        9 25202 1 1  98 GLU CA   C -26.187  -6.971   8.943 1.00 . A A . 123 GLU CA   1 1 
        9 25203 1 1  98 GLU CB   C -26.808  -5.787   8.264 1.00 . A A . 123 GLU CB   1 1 
        9 25204 1 1  98 GLU CD   C -26.758  -4.095   6.537 1.00 . A A . 123 GLU CD   1 1 
        9 25205 1 1  98 GLU CG   C -26.110  -5.305   7.034 1.00 . A A . 123 GLU CG   1 1 
        9 25206 1 1  98 GLU H    H -26.637  -8.133   7.221 1.00 . A A . 123 GLU H    1 1 
        9 25207 1 1  98 GLU HA   H -25.156  -6.744   9.167 1.00 . A A . 123 GLU HA   1 1 
        9 25208 1 1  98 GLU HB2  H -27.817  -6.048   7.982 1.00 . A A . 123 GLU HB2  1 1 
        9 25209 1 1  98 GLU HB3  H -26.851  -4.970   8.970 1.00 . A A . 123 GLU HB3  1 1 
        9 25210 1 1  98 GLU HG2  H -25.086  -5.043   7.250 1.00 . A A . 123 GLU HG2  1 1 
        9 25211 1 1  98 GLU HG3  H -26.154  -6.038   6.244 1.00 . A A . 123 GLU HG3  1 1 
        9 25212 1 1  98 GLU N    N -26.207  -8.181   8.102 1.00 . A A . 123 GLU N    1 1 
        9 25213 1 1  98 GLU O    O -26.819  -6.385  11.173 1.00 . A A . 123 GLU O    1 1 
        9 25214 1 1  98 GLU OE1  O -27.993  -3.966   6.695 1.00 . A A . 123 GLU OE1  1 1 
        9 25215 1 1  98 GLU OE2  O -26.063  -3.226   5.959 1.00 . A A . 123 GLU OE2  1 1 
        9 25216 1 1  99 ARG C    C -27.357  -9.055  12.567 1.00 . A A . 124 ARG C    1 1 
        9 25217 1 1  99 ARG CA   C -28.377  -8.623  11.504 1.00 . A A . 124 ARG CA   1 1 
        9 25218 1 1  99 ARG CB   C -29.382  -9.729  11.217 1.00 . A A . 124 ARG CB   1 1 
        9 25219 1 1  99 ARG CD   C -30.974  -8.060  10.138 1.00 . A A . 124 ARG CD   1 1 
        9 25220 1 1  99 ARG CG   C -30.325  -9.436  10.048 1.00 . A A . 124 ARG CG   1 1 
        9 25221 1 1  99 ARG CZ   C -32.008  -6.773   8.247 1.00 . A A . 124 ARG CZ   1 1 
        9 25222 1 1  99 ARG H    H -27.754  -8.848   9.522 1.00 . A A . 124 ARG H    1 1 
        9 25223 1 1  99 ARG HA   H -28.896  -7.740  11.844 1.00 . A A . 124 ARG HA   1 1 
        9 25224 1 1  99 ARG HB2  H -28.808 -10.605  10.953 1.00 . A A . 124 ARG HB2  1 1 
        9 25225 1 1  99 ARG HB3  H -29.970  -9.930  12.100 1.00 . A A . 124 ARG HB3  1 1 
        9 25226 1 1  99 ARG HD2  H -31.487  -7.979  11.084 1.00 . A A . 124 ARG HD2  1 1 
        9 25227 1 1  99 ARG HD3  H -30.206  -7.304  10.076 1.00 . A A . 124 ARG HD3  1 1 
        9 25228 1 1  99 ARG HE   H -32.609  -8.573   8.984 1.00 . A A . 124 ARG HE   1 1 
        9 25229 1 1  99 ARG HG2  H -29.768  -9.495   9.124 1.00 . A A . 124 ARG HG2  1 1 
        9 25230 1 1  99 ARG HG3  H -31.101 -10.186  10.040 1.00 . A A . 124 ARG HG3  1 1 
        9 25231 1 1  99 ARG HH11 H -30.234  -5.940   8.831 1.00 . A A . 124 ARG HH11 1 1 
        9 25232 1 1  99 ARG HH12 H -31.065  -5.041   7.669 1.00 . A A . 124 ARG HH12 1 1 
        9 25233 1 1  99 ARG HH21 H -33.754  -7.325   7.367 1.00 . A A . 124 ARG HH21 1 1 
        9 25234 1 1  99 ARG HH22 H -33.112  -5.849   6.802 1.00 . A A . 124 ARG HH22 1 1 
        9 25235 1 1  99 ARG N    N -27.677  -8.268  10.309 1.00 . A A . 124 ARG N    1 1 
        9 25236 1 1  99 ARG NE   N -31.940  -7.852   9.053 1.00 . A A . 124 ARG NE   1 1 
        9 25237 1 1  99 ARG NH1  N -31.040  -5.862   8.245 1.00 . A A . 124 ARG NH1  1 1 
        9 25238 1 1  99 ARG NH2  N -33.023  -6.641   7.412 1.00 . A A . 124 ARG NH2  1 1 
        9 25239 1 1  99 ARG O    O -27.661  -9.131  13.755 1.00 . A A . 124 ARG O    1 1 
        9 25240 1 1 100 GLU C    C -24.280  -8.350  13.334 1.00 . A A . 125 GLU C    1 1 
        9 25241 1 1 100 GLU CA   C -25.038  -9.617  12.967 1.00 . A A . 125 GLU CA   1 1 
        9 25242 1 1 100 GLU CB   C -24.097 -10.618  12.310 1.00 . A A . 125 GLU CB   1 1 
        9 25243 1 1 100 GLU CD   C -24.524 -12.334  13.998 1.00 . A A . 125 GLU CD   1 1 
        9 25244 1 1 100 GLU CG   C -24.496 -12.042  12.530 1.00 . A A . 125 GLU CG   1 1 
        9 25245 1 1 100 GLU H    H -26.003  -9.343  11.140 1.00 . A A . 125 GLU H    1 1 
        9 25246 1 1 100 GLU HA   H -25.424 -10.059  13.873 1.00 . A A . 125 GLU HA   1 1 
        9 25247 1 1 100 GLU HB2  H -24.076 -10.432  11.246 1.00 . A A . 125 GLU HB2  1 1 
        9 25248 1 1 100 GLU HB3  H -23.104 -10.479  12.710 1.00 . A A . 125 GLU HB3  1 1 
        9 25249 1 1 100 GLU HG2  H -25.480 -12.200  12.114 1.00 . A A . 125 GLU HG2  1 1 
        9 25250 1 1 100 GLU HG3  H -23.781 -12.699  12.057 1.00 . A A . 125 GLU HG3  1 1 
        9 25251 1 1 100 GLU N    N -26.152  -9.330  12.113 1.00 . A A . 125 GLU N    1 1 
        9 25252 1 1 100 GLU O    O -23.873  -8.179  14.489 1.00 . A A . 125 GLU O    1 1 
        9 25253 1 1 100 GLU OE1  O -23.454 -12.259  14.643 1.00 . A A . 125 GLU OE1  1 1 
        9 25254 1 1 100 GLU OE2  O -25.617 -12.601  14.538 1.00 . A A . 125 GLU OE2  1 1 
        9 25255 1 1 101 GLY C    C -22.888  -5.694  11.267 1.00 . A A . 126 GLY C    1 1 
        9 25256 1 1 101 GLY CA   C -23.354  -6.259  12.585 1.00 . A A . 126 GLY CA   1 1 
        9 25257 1 1 101 GLY H    H -24.443  -7.642  11.466 1.00 . A A . 126 GLY H    1 1 
        9 25258 1 1 101 GLY HA2  H -23.986  -5.541  13.087 1.00 . A A . 126 GLY HA2  1 1 
        9 25259 1 1 101 GLY HA3  H -22.493  -6.470  13.201 1.00 . A A . 126 GLY HA3  1 1 
        9 25260 1 1 101 GLY N    N -24.091  -7.480  12.368 1.00 . A A . 126 GLY N    1 1 
        9 25261 1 1 101 GLY O    O -23.571  -5.884  10.262 1.00 . A A . 126 GLY O    1 1 
        9 25262 1 1 102 PRO C    C -20.651  -5.561   9.087 1.00 . A A . 127 PRO C    1 1 
        9 25263 1 1 102 PRO CA   C -21.214  -4.453   9.980 1.00 . A A . 127 PRO CA   1 1 
        9 25264 1 1 102 PRO CB   C -20.105  -3.501  10.423 1.00 . A A . 127 PRO CB   1 1 
        9 25265 1 1 102 PRO CD   C -20.904  -4.657  12.384 1.00 . A A . 127 PRO CD   1 1 
        9 25266 1 1 102 PRO CG   C -19.723  -3.937  11.794 1.00 . A A . 127 PRO CG   1 1 
        9 25267 1 1 102 PRO HA   H -21.972  -3.913   9.431 1.00 . A A . 127 PRO HA   1 1 
        9 25268 1 1 102 PRO HB2  H -19.273  -3.605   9.742 1.00 . A A . 127 PRO HB2  1 1 
        9 25269 1 1 102 PRO HB3  H -20.467  -2.484  10.412 1.00 . A A . 127 PRO HB3  1 1 
        9 25270 1 1 102 PRO HD2  H -20.580  -5.552  12.893 1.00 . A A . 127 PRO HD2  1 1 
        9 25271 1 1 102 PRO HD3  H -21.422  -4.003  13.069 1.00 . A A . 127 PRO HD3  1 1 
        9 25272 1 1 102 PRO HG2  H -18.875  -4.604  11.739 1.00 . A A . 127 PRO HG2  1 1 
        9 25273 1 1 102 PRO HG3  H -19.473  -3.073  12.393 1.00 . A A . 127 PRO HG3  1 1 
        9 25274 1 1 102 PRO N    N -21.750  -4.989  11.225 1.00 . A A . 127 PRO N    1 1 
        9 25275 1 1 102 PRO O    O -19.967  -6.489   9.564 1.00 . A A . 127 PRO O    1 1 
        9 25276 1 1 103 VAL C    C -19.483  -5.988   5.909 1.00 . A A . 128 VAL C    1 1 
        9 25277 1 1 103 VAL CA   C -20.532  -6.491   6.872 1.00 . A A . 128 VAL CA   1 1 
        9 25278 1 1 103 VAL CB   C -21.749  -7.040   6.090 1.00 . A A . 128 VAL CB   1 1 
        9 25279 1 1 103 VAL CG1  C -21.334  -8.072   5.043 1.00 . A A . 128 VAL CG1  1 1 
        9 25280 1 1 103 VAL CG2  C -22.699  -7.661   7.060 1.00 . A A . 128 VAL CG2  1 1 
        9 25281 1 1 103 VAL H    H -21.454  -4.703   7.487 1.00 . A A . 128 VAL H    1 1 
        9 25282 1 1 103 VAL HA   H -20.115  -7.305   7.447 1.00 . A A . 128 VAL HA   1 1 
        9 25283 1 1 103 VAL HB   H -22.256  -6.221   5.602 1.00 . A A . 128 VAL HB   1 1 
        9 25284 1 1 103 VAL HG11 H -20.842  -8.899   5.532 1.00 . A A . 128 VAL HG11 1 1 
        9 25285 1 1 103 VAL HG12 H -20.652  -7.613   4.343 1.00 . A A . 128 VAL HG12 1 1 
        9 25286 1 1 103 VAL HG13 H -22.210  -8.427   4.520 1.00 . A A . 128 VAL HG13 1 1 
        9 25287 1 1 103 VAL HG21 H -22.994  -6.929   7.796 1.00 . A A . 128 VAL HG21 1 1 
        9 25288 1 1 103 VAL HG22 H -22.150  -8.452   7.546 1.00 . A A . 128 VAL HG22 1 1 
        9 25289 1 1 103 VAL HG23 H -23.561  -8.049   6.540 1.00 . A A . 128 VAL HG23 1 1 
        9 25290 1 1 103 VAL N    N -20.937  -5.473   7.813 1.00 . A A . 128 VAL N    1 1 
        9 25291 1 1 103 VAL O    O -19.633  -4.939   5.290 1.00 . A A . 128 VAL O    1 1 
        9 25292 1 1 104 LEU C    C -17.614  -7.148   3.562 1.00 . A A . 129 LEU C    1 1 
        9 25293 1 1 104 LEU CA   C -17.374  -6.441   4.867 1.00 . A A . 129 LEU CA   1 1 
        9 25294 1 1 104 LEU CB   C -15.994  -6.829   5.414 1.00 . A A . 129 LEU CB   1 1 
        9 25295 1 1 104 LEU CD1  C -14.685  -5.486   3.720 1.00 . A A . 129 LEU CD1  1 1 
        9 25296 1 1 104 LEU CD2  C -13.536  -7.265   5.034 1.00 . A A . 129 LEU CD2  1 1 
        9 25297 1 1 104 LEU CG   C -14.839  -6.836   4.384 1.00 . A A . 129 LEU CG   1 1 
        9 25298 1 1 104 LEU H    H -18.409  -7.546   6.360 1.00 . A A . 129 LEU H    1 1 
        9 25299 1 1 104 LEU HA   H -17.383  -5.377   4.681 1.00 . A A . 129 LEU HA   1 1 
        9 25300 1 1 104 LEU HB2  H -15.741  -6.133   6.200 1.00 . A A . 129 LEU HB2  1 1 
        9 25301 1 1 104 LEU HB3  H -16.069  -7.818   5.842 1.00 . A A . 129 LEU HB3  1 1 
        9 25302 1 1 104 LEU HD11 H -15.614  -5.217   3.238 1.00 . A A . 129 LEU HD11 1 1 
        9 25303 1 1 104 LEU HD12 H -13.925  -5.557   2.953 1.00 . A A . 129 LEU HD12 1 1 
        9 25304 1 1 104 LEU HD13 H -14.415  -4.733   4.444 1.00 . A A . 129 LEU HD13 1 1 
        9 25305 1 1 104 LEU HD21 H -13.247  -6.539   5.780 1.00 . A A . 129 LEU HD21 1 1 
        9 25306 1 1 104 LEU HD22 H -12.770  -7.320   4.273 1.00 . A A . 129 LEU HD22 1 1 
        9 25307 1 1 104 LEU HD23 H -13.656  -8.235   5.492 1.00 . A A . 129 LEU HD23 1 1 
        9 25308 1 1 104 LEU HG   H -15.067  -7.531   3.587 1.00 . A A . 129 LEU HG   1 1 
        9 25309 1 1 104 LEU N    N -18.431  -6.738   5.798 1.00 . A A . 129 LEU N    1 1 
        9 25310 1 1 104 LEU O    O -17.587  -8.377   3.491 1.00 . A A . 129 LEU O    1 1 
        9 25311 1 1 105 MET C    C -16.863  -6.474   0.338 1.00 . A A . 130 MET C    1 1 
        9 25312 1 1 105 MET CA   C -18.000  -6.916   1.233 1.00 . A A . 130 MET CA   1 1 
        9 25313 1 1 105 MET CB   C -19.379  -6.558   0.653 1.00 . A A . 130 MET CB   1 1 
        9 25314 1 1 105 MET CE   C -21.597  -3.064   0.648 1.00 . A A . 130 MET CE   1 1 
        9 25315 1 1 105 MET CG   C -19.773  -5.098   0.797 1.00 . A A . 130 MET CG   1 1 
        9 25316 1 1 105 MET H    H -17.848  -5.411   2.669 1.00 . A A . 130 MET H    1 1 
        9 25317 1 1 105 MET HA   H -17.932  -7.989   1.333 1.00 . A A . 130 MET HA   1 1 
        9 25318 1 1 105 MET HB2  H -19.386  -6.801  -0.399 1.00 . A A . 130 MET HB2  1 1 
        9 25319 1 1 105 MET HB3  H -20.126  -7.160   1.150 1.00 . A A . 130 MET HB3  1 1 
        9 25320 1 1 105 MET HE1  H -22.516  -2.665   0.245 1.00 . A A . 130 MET HE1  1 1 
        9 25321 1 1 105 MET HE2  H -20.769  -2.453   0.320 1.00 . A A . 130 MET HE2  1 1 
        9 25322 1 1 105 MET HE3  H -21.643  -3.060   1.726 1.00 . A A . 130 MET HE3  1 1 
        9 25323 1 1 105 MET HG2  H -19.833  -4.850   1.847 1.00 . A A . 130 MET HG2  1 1 
        9 25324 1 1 105 MET HG3  H -19.028  -4.481   0.318 1.00 . A A . 130 MET HG3  1 1 
        9 25325 1 1 105 MET N    N -17.825  -6.387   2.547 1.00 . A A . 130 MET N    1 1 
        9 25326 1 1 105 MET O    O -16.451  -5.310   0.361 1.00 . A A . 130 MET O    1 1 
        9 25327 1 1 105 MET SD   S -21.375  -4.734   0.069 1.00 . A A . 130 MET SD   1 1 
        9 25328 1 1 106 HIS C    C -15.211  -8.253  -2.336 1.00 . A A . 131 HIS C    1 1 
        9 25329 1 1 106 HIS CA   C -15.229  -7.160  -1.309 1.00 . A A . 131 HIS CA   1 1 
        9 25330 1 1 106 HIS CB   C -13.835  -7.048  -0.610 1.00 . A A . 131 HIS CB   1 1 
        9 25331 1 1 106 HIS CD2  C -13.382  -9.585  -0.109 1.00 . A A . 131 HIS CD2  1 1 
        9 25332 1 1 106 HIS CE1  C -12.270  -9.340   1.746 1.00 . A A . 131 HIS CE1  1 1 
        9 25333 1 1 106 HIS CG   C -13.327  -8.260   0.155 1.00 . A A . 131 HIS CG   1 1 
        9 25334 1 1 106 HIS H    H -16.650  -8.335  -0.353 1.00 . A A . 131 HIS H    1 1 
        9 25335 1 1 106 HIS HA   H -15.462  -6.222  -1.790 1.00 . A A . 131 HIS HA   1 1 
        9 25336 1 1 106 HIS HB2  H -13.093  -6.831  -1.363 1.00 . A A . 131 HIS HB2  1 1 
        9 25337 1 1 106 HIS HB3  H -13.870  -6.214   0.076 1.00 . A A . 131 HIS HB3  1 1 
        9 25338 1 1 106 HIS HD1  H -12.366  -7.304   1.766 1.00 . A A . 131 HIS HD1  1 1 
        9 25339 1 1 106 HIS HD2  H -13.872 -10.043  -0.956 1.00 . A A . 131 HIS HD2  1 1 
        9 25340 1 1 106 HIS HE1  H -11.707  -9.551   2.643 1.00 . A A . 131 HIS HE1  1 1 
        9 25341 1 1 106 HIS N    N -16.310  -7.415  -0.386 1.00 . A A . 131 HIS N    1 1 
        9 25342 1 1 106 HIS ND1  N -12.620  -8.150   1.325 1.00 . A A . 131 HIS ND1  1 1 
        9 25343 1 1 106 HIS NE2  N -12.720 -10.230   0.894 1.00 . A A . 131 HIS NE2  1 1 
        9 25344 1 1 106 HIS O    O -15.921  -9.249  -2.173 1.00 . A A . 131 HIS O    1 1 
        9 25345 1 1 107 CYS C    C -12.936  -9.039  -5.080 1.00 . A A . 132 CYS C    1 1 
        9 25346 1 1 107 CYS CA   C -14.276  -9.132  -4.353 1.00 . A A . 132 CYS CA   1 1 
        9 25347 1 1 107 CYS CB   C -15.457  -9.102  -5.345 1.00 . A A . 132 CYS CB   1 1 
        9 25348 1 1 107 CYS H    H -13.883  -7.267  -3.413 1.00 . A A . 132 CYS H    1 1 
        9 25349 1 1 107 CYS HA   H -14.293 -10.076  -3.828 1.00 . A A . 132 CYS HA   1 1 
        9 25350 1 1 107 CYS HB2  H -16.383  -9.135  -4.790 1.00 . A A . 132 CYS HB2  1 1 
        9 25351 1 1 107 CYS HB3  H -15.416  -8.180  -5.906 1.00 . A A . 132 CYS HB3  1 1 
        9 25352 1 1 107 CYS HG   H -14.313 -10.425  -7.148 1.00 . A A . 132 CYS HG   1 1 
        9 25353 1 1 107 CYS N    N -14.400  -8.102  -3.343 1.00 . A A . 132 CYS N    1 1 
        9 25354 1 1 107 CYS O    O -12.885  -8.749  -6.286 1.00 . A A . 132 CYS O    1 1 
        9 25355 1 1 107 CYS SG   S -15.482 -10.473  -6.527 1.00 . A A . 132 CYS SG   1 1 
        9 25356 1 1 108 LYS C    C -10.093  -7.944  -5.546 1.00 . A A . 133 LYS C    1 1 
        9 25357 1 1 108 LYS CA   C -10.485  -9.251  -4.864 1.00 . A A . 133 LYS CA   1 1 
        9 25358 1 1 108 LYS CB   C -10.228 -10.459  -5.790 1.00 . A A . 133 LYS CB   1 1 
        9 25359 1 1 108 LYS CD   C  -8.432 -11.630  -4.545 1.00 . A A . 133 LYS CD   1 1 
        9 25360 1 1 108 LYS CE   C  -7.952 -12.932  -3.961 1.00 . A A . 133 LYS CE   1 1 
        9 25361 1 1 108 LYS CG   C  -9.844 -11.740  -5.085 1.00 . A A . 133 LYS CG   1 1 
        9 25362 1 1 108 LYS H    H -11.970  -9.408  -3.370 1.00 . A A . 133 LYS H    1 1 
        9 25363 1 1 108 LYS HA   H  -9.841  -9.356  -4.004 1.00 . A A . 133 LYS HA   1 1 
        9 25364 1 1 108 LYS HB2  H -11.129 -10.649  -6.354 1.00 . A A . 133 LYS HB2  1 1 
        9 25365 1 1 108 LYS HB3  H  -9.440 -10.198  -6.481 1.00 . A A . 133 LYS HB3  1 1 
        9 25366 1 1 108 LYS HD2  H  -7.768 -11.347  -5.349 1.00 . A A . 133 LYS HD2  1 1 
        9 25367 1 1 108 LYS HD3  H  -8.407 -10.870  -3.777 1.00 . A A . 133 LYS HD3  1 1 
        9 25368 1 1 108 LYS HE2  H  -8.538 -13.157  -3.081 1.00 . A A . 133 LYS HE2  1 1 
        9 25369 1 1 108 LYS HE3  H  -8.084 -13.716  -4.692 1.00 . A A . 133 LYS HE3  1 1 
        9 25370 1 1 108 LYS HG2  H -10.528 -11.911  -4.267 1.00 . A A . 133 LYS HG2  1 1 
        9 25371 1 1 108 LYS HG3  H  -9.893 -12.561  -5.784 1.00 . A A . 133 LYS HG3  1 1 
        9 25372 1 1 108 LYS HZ1  H  -5.954 -12.659  -4.423 1.00 . A A . 133 LYS HZ1  1 1 
        9 25373 1 1 108 LYS HZ2  H  -6.213 -13.761  -3.179 1.00 . A A . 133 LYS HZ2  1 1 
        9 25374 1 1 108 LYS HZ3  H  -6.349 -12.101  -2.893 1.00 . A A . 133 LYS HZ3  1 1 
        9 25375 1 1 108 LYS N    N -11.852  -9.254  -4.330 1.00 . A A . 133 LYS N    1 1 
        9 25376 1 1 108 LYS NZ   N  -6.532 -12.858  -3.583 1.00 . A A . 133 LYS NZ   1 1 
        9 25377 1 1 108 LYS O    O  -9.738  -6.968  -4.891 1.00 . A A . 133 LYS O    1 1 
        9 25378 1 1 109 HIS C    C -10.970  -6.389  -8.536 1.00 . A A . 134 HIS C    1 1 
        9 25379 1 1 109 HIS CA   C  -9.815  -6.767  -7.613 1.00 . A A . 134 HIS CA   1 1 
        9 25380 1 1 109 HIS CB   C  -8.517  -7.056  -8.394 1.00 . A A . 134 HIS CB   1 1 
        9 25381 1 1 109 HIS CD2  C  -7.540  -4.664  -8.599 1.00 . A A . 134 HIS CD2  1 1 
        9 25382 1 1 109 HIS CE1  C  -7.240  -4.632 -10.761 1.00 . A A . 134 HIS CE1  1 1 
        9 25383 1 1 109 HIS CG   C  -7.941  -5.859  -9.088 1.00 . A A . 134 HIS CG   1 1 
        9 25384 1 1 109 HIS H    H -10.533  -8.713  -7.325 1.00 . A A . 134 HIS H    1 1 
        9 25385 1 1 109 HIS HA   H  -9.642  -5.956  -6.920 1.00 . A A . 134 HIS HA   1 1 
        9 25386 1 1 109 HIS HB2  H  -7.771  -7.435  -7.711 1.00 . A A . 134 HIS HB2  1 1 
        9 25387 1 1 109 HIS HB3  H  -8.724  -7.809  -9.139 1.00 . A A . 134 HIS HB3  1 1 
        9 25388 1 1 109 HIS HD1  H  -7.932  -6.528 -11.076 1.00 . A A . 134 HIS HD1  1 1 
        9 25389 1 1 109 HIS HD2  H  -7.555  -4.355  -7.564 1.00 . A A . 134 HIS HD2  1 1 
        9 25390 1 1 109 HIS HE1  H  -6.981  -4.307 -11.758 1.00 . A A . 134 HIS HE1  1 1 
        9 25391 1 1 109 HIS N    N -10.190  -7.922  -6.852 1.00 . A A . 134 HIS N    1 1 
        9 25392 1 1 109 HIS ND1  N  -7.736  -5.802 -10.441 1.00 . A A . 134 HIS ND1  1 1 
        9 25393 1 1 109 HIS NE2  N  -7.113  -3.917  -9.660 1.00 . A A . 134 HIS NE2  1 1 
        9 25394 1 1 109 HIS O    O -10.853  -5.533  -9.406 1.00 . A A . 134 HIS O    1 1 
        9 25395 1 1 110 GLY C    C -14.259  -6.041  -8.163 1.00 . A A . 135 GLY C    1 1 
        9 25396 1 1 110 GLY CA   C -13.284  -6.739  -9.050 1.00 . A A . 135 GLY CA   1 1 
        9 25397 1 1 110 GLY H    H -12.143  -7.661  -7.564 1.00 . A A . 135 GLY H    1 1 
        9 25398 1 1 110 GLY HA2  H -13.042  -6.114  -9.897 1.00 . A A . 135 GLY HA2  1 1 
        9 25399 1 1 110 GLY HA3  H -13.718  -7.668  -9.388 1.00 . A A . 135 GLY HA3  1 1 
        9 25400 1 1 110 GLY N    N -12.092  -7.009  -8.300 1.00 . A A . 135 GLY N    1 1 
        9 25401 1 1 110 GLY O    O -15.447  -6.338  -8.155 1.00 . A A . 135 GLY O    1 1 
        9 25402 1 1 111 ASN C    C -15.542  -3.462  -7.085 1.00 . A A . 136 ASN C    1 1 
        9 25403 1 1 111 ASN CA   C -14.495  -4.345  -6.436 1.00 . A A . 136 ASN CA   1 1 
        9 25404 1 1 111 ASN CB   C -13.568  -3.569  -5.479 1.00 . A A . 136 ASN CB   1 1 
        9 25405 1 1 111 ASN CG   C -12.753  -4.503  -4.574 1.00 . A A . 136 ASN CG   1 1 
        9 25406 1 1 111 ASN H    H -12.799  -4.861  -7.588 1.00 . A A . 136 ASN H    1 1 
        9 25407 1 1 111 ASN HA   H -15.030  -5.090  -5.863 1.00 . A A . 136 ASN HA   1 1 
        9 25408 1 1 111 ASN HB2  H -12.882  -2.970  -6.059 1.00 . A A . 136 ASN HB2  1 1 
        9 25409 1 1 111 ASN HB3  H -14.166  -2.922  -4.854 1.00 . A A . 136 ASN HB3  1 1 
        9 25410 1 1 111 ASN HD21 H -11.213  -3.239  -4.526 1.00 . A A . 136 ASN HD21 1 1 
        9 25411 1 1 111 ASN HD22 H -11.050  -4.716  -3.648 1.00 . A A . 136 ASN HD22 1 1 
        9 25412 1 1 111 ASN N    N -13.741  -5.086  -7.428 1.00 . A A . 136 ASN N    1 1 
        9 25413 1 1 111 ASN ND2  N -11.558  -4.102  -4.220 1.00 . A A . 136 ASN ND2  1 1 
        9 25414 1 1 111 ASN O    O -16.511  -3.070  -6.452 1.00 . A A . 136 ASN O    1 1 
        9 25415 1 1 111 ASN OD1  O -13.206  -5.590  -4.206 1.00 . A A . 136 ASN OD1  1 1 
        9 25416 1 1 112 ASN C    C -17.606  -3.217  -9.273 1.00 . A A . 137 ASN C    1 1 
        9 25417 1 1 112 ASN CA   C -16.324  -2.401  -9.151 1.00 . A A . 137 ASN CA   1 1 
        9 25418 1 1 112 ASN CB   C -15.763  -2.053 -10.539 1.00 . A A . 137 ASN CB   1 1 
        9 25419 1 1 112 ASN CG   C -14.910  -0.798 -10.548 1.00 . A A . 137 ASN CG   1 1 
        9 25420 1 1 112 ASN H    H -14.487  -3.415  -8.769 1.00 . A A . 137 ASN H    1 1 
        9 25421 1 1 112 ASN HA   H -16.552  -1.490  -8.617 1.00 . A A . 137 ASN HA   1 1 
        9 25422 1 1 112 ASN HB2  H -15.144  -2.871 -10.875 1.00 . A A . 137 ASN HB2  1 1 
        9 25423 1 1 112 ASN HB3  H -16.581  -1.921 -11.230 1.00 . A A . 137 ASN HB3  1 1 
        9 25424 1 1 112 ASN HD21 H -16.379   0.218 -11.388 1.00 . A A . 137 ASN HD21 1 1 
        9 25425 1 1 112 ASN HD22 H -14.950   1.118 -11.071 1.00 . A A . 137 ASN HD22 1 1 
        9 25426 1 1 112 ASN N    N -15.333  -3.141  -8.353 1.00 . A A . 137 ASN N    1 1 
        9 25427 1 1 112 ASN ND2  N -15.456   0.282 -11.042 1.00 . A A . 137 ASN ND2  1 1 
        9 25428 1 1 112 ASN O    O -18.707  -2.676  -9.251 1.00 . A A . 137 ASN O    1 1 
        9 25429 1 1 112 ASN OD1  O -13.728  -0.828 -10.183 1.00 . A A . 137 ASN OD1  1 1 
        9 25430 1 1 113 ARG C    C -19.358  -5.388  -8.079 1.00 . A A . 138 ARG C    1 1 
        9 25431 1 1 113 ARG CA   C -18.610  -5.436  -9.397 1.00 . A A . 138 ARG CA   1 1 
        9 25432 1 1 113 ARG CB   C -18.195  -6.881  -9.699 1.00 . A A . 138 ARG CB   1 1 
        9 25433 1 1 113 ARG CD   C -18.652  -6.778 -12.167 1.00 . A A . 138 ARG CD   1 1 
        9 25434 1 1 113 ARG CG   C -17.628  -7.115 -11.091 1.00 . A A . 138 ARG CG   1 1 
        9 25435 1 1 113 ARG CZ   C -18.039  -6.405 -14.563 1.00 . A A . 138 ARG CZ   1 1 
        9 25436 1 1 113 ARG H    H -16.555  -4.921  -9.352 1.00 . A A . 138 ARG H    1 1 
        9 25437 1 1 113 ARG HA   H -19.271  -5.085 -10.175 1.00 . A A . 138 ARG HA   1 1 
        9 25438 1 1 113 ARG HB2  H -17.440  -7.173  -8.984 1.00 . A A . 138 ARG HB2  1 1 
        9 25439 1 1 113 ARG HB3  H -19.057  -7.520  -9.572 1.00 . A A . 138 ARG HB3  1 1 
        9 25440 1 1 113 ARG HD2  H -19.585  -7.264 -11.922 1.00 . A A . 138 ARG HD2  1 1 
        9 25441 1 1 113 ARG HD3  H -18.802  -5.710 -12.180 1.00 . A A . 138 ARG HD3  1 1 
        9 25442 1 1 113 ARG HE   H -18.154  -8.196 -13.592 1.00 . A A . 138 ARG HE   1 1 
        9 25443 1 1 113 ARG HG2  H -16.763  -6.478 -11.215 1.00 . A A . 138 ARG HG2  1 1 
        9 25444 1 1 113 ARG HG3  H -17.333  -8.149 -11.188 1.00 . A A . 138 ARG HG3  1 1 
        9 25445 1 1 113 ARG HH11 H -18.240  -4.656 -13.509 1.00 . A A . 138 ARG HH11 1 1 
        9 25446 1 1 113 ARG HH12 H -17.914  -4.441 -15.158 1.00 . A A . 138 ARG HH12 1 1 
        9 25447 1 1 113 ARG HH21 H -17.791  -7.912 -15.966 1.00 . A A . 138 ARG HH21 1 1 
        9 25448 1 1 113 ARG HH22 H -17.662  -6.358 -16.596 1.00 . A A . 138 ARG HH22 1 1 
        9 25449 1 1 113 ARG N    N -17.459  -4.541  -9.346 1.00 . A A . 138 ARG N    1 1 
        9 25450 1 1 113 ARG NE   N -18.232  -7.218 -13.506 1.00 . A A . 138 ARG NE   1 1 
        9 25451 1 1 113 ARG NH1  N -18.072  -5.083 -14.403 1.00 . A A . 138 ARG NH1  1 1 
        9 25452 1 1 113 ARG NH2  N -17.816  -6.916 -15.775 1.00 . A A . 138 ARG NH2  1 1 
        9 25453 1 1 113 ARG O    O -20.563  -5.457  -8.047 1.00 . A A . 138 ARG O    1 1 
        9 25454 1 1 114 THR C    C -19.892  -3.785  -5.516 1.00 . A A . 139 THR C    1 1 
        9 25455 1 1 114 THR CA   C -19.212  -5.151  -5.693 1.00 . A A . 139 THR CA   1 1 
        9 25456 1 1 114 THR CB   C -18.127  -5.341  -4.626 1.00 . A A . 139 THR CB   1 1 
        9 25457 1 1 114 THR CG2  C -18.743  -5.626  -3.261 1.00 . A A . 139 THR CG2  1 1 
        9 25458 1 1 114 THR H    H -17.648  -5.195  -7.076 1.00 . A A . 139 THR H    1 1 
        9 25459 1 1 114 THR HA   H -19.955  -5.928  -5.597 1.00 . A A . 139 THR HA   1 1 
        9 25460 1 1 114 THR HB   H -17.525  -4.445  -4.573 1.00 . A A . 139 THR HB   1 1 
        9 25461 1 1 114 THR HG1  H -17.868  -7.139  -5.368 1.00 . A A . 139 THR HG1  1 1 
        9 25462 1 1 114 THR HG21 H -17.957  -5.753  -2.530 1.00 . A A . 139 THR HG21 1 1 
        9 25463 1 1 114 THR HG22 H -19.335  -6.528  -3.314 1.00 . A A . 139 THR HG22 1 1 
        9 25464 1 1 114 THR HG23 H -19.375  -4.799  -2.972 1.00 . A A . 139 THR HG23 1 1 
        9 25465 1 1 114 THR N    N -18.625  -5.237  -7.003 1.00 . A A . 139 THR N    1 1 
        9 25466 1 1 114 THR O    O -20.984  -3.705  -4.966 1.00 . A A . 139 THR O    1 1 
        9 25467 1 1 114 THR OG1  O -17.302  -6.447  -5.012 1.00 . A A . 139 THR OG1  1 1 
        9 25468 1 1 115 GLY C    C -21.115  -1.227  -6.615 1.00 . A A . 140 GLY C    1 1 
        9 25469 1 1 115 GLY CA   C -19.764  -1.363  -5.959 1.00 . A A . 140 GLY CA   1 1 
        9 25470 1 1 115 GLY H    H -18.378  -2.886  -6.477 1.00 . A A . 140 GLY H    1 1 
        9 25471 1 1 115 GLY HA2  H -19.840  -1.061  -4.925 1.00 . A A . 140 GLY HA2  1 1 
        9 25472 1 1 115 GLY HA3  H -19.070  -0.706  -6.461 1.00 . A A . 140 GLY HA3  1 1 
        9 25473 1 1 115 GLY N    N -19.244  -2.732  -6.038 1.00 . A A . 140 GLY N    1 1 
        9 25474 1 1 115 GLY O    O -21.951  -0.416  -6.186 1.00 . A A . 140 GLY O    1 1 
        9 25475 1 1 116 LEU C    C -23.707  -2.381  -7.389 1.00 . A A . 141 LEU C    1 1 
        9 25476 1 1 116 LEU CA   C -22.561  -2.152  -8.387 1.00 . A A . 141 LEU CA   1 1 
        9 25477 1 1 116 LEU CB   C -22.425  -3.369  -9.352 1.00 . A A . 141 LEU CB   1 1 
        9 25478 1 1 116 LEU CD1  C -24.869  -3.817 -10.005 1.00 . A A . 141 LEU CD1  1 1 
        9 25479 1 1 116 LEU CD2  C -23.404  -2.443 -11.459 1.00 . A A . 141 LEU CD2  1 1 
        9 25480 1 1 116 LEU CG   C -23.455  -3.580 -10.491 1.00 . A A . 141 LEU CG   1 1 
        9 25481 1 1 116 LEU H    H -20.554  -2.585  -7.941 1.00 . A A . 141 LEU H    1 1 
        9 25482 1 1 116 LEU HA   H -22.725  -1.254  -8.962 1.00 . A A . 141 LEU HA   1 1 
        9 25483 1 1 116 LEU HB2  H -21.453  -3.300  -9.817 1.00 . A A . 141 LEU HB2  1 1 
        9 25484 1 1 116 LEU HB3  H -22.421  -4.258  -8.738 1.00 . A A . 141 LEU HB3  1 1 
        9 25485 1 1 116 LEU HD11 H -24.873  -4.692  -9.370 1.00 . A A . 141 LEU HD11 1 1 
        9 25486 1 1 116 LEU HD12 H -25.515  -3.978 -10.856 1.00 . A A . 141 LEU HD12 1 1 
        9 25487 1 1 116 LEU HD13 H -25.205  -2.960  -9.441 1.00 . A A . 141 LEU HD13 1 1 
        9 25488 1 1 116 LEU HD21 H -23.622  -1.537 -10.917 1.00 . A A . 141 LEU HD21 1 1 
        9 25489 1 1 116 LEU HD22 H -24.144  -2.598 -12.229 1.00 . A A . 141 LEU HD22 1 1 
        9 25490 1 1 116 LEU HD23 H -22.416  -2.395 -11.892 1.00 . A A . 141 LEU HD23 1 1 
        9 25491 1 1 116 LEU HG   H -23.178  -4.471 -11.032 1.00 . A A . 141 LEU HG   1 1 
        9 25492 1 1 116 LEU N    N -21.314  -2.041  -7.647 1.00 . A A . 141 LEU N    1 1 
        9 25493 1 1 116 LEU O    O -24.747  -1.720  -7.434 1.00 . A A . 141 LEU O    1 1 
        9 25494 1 1 117 PHE C    C -24.414  -2.651  -4.364 1.00 . A A . 142 PHE C    1 1 
        9 25495 1 1 117 PHE CA   C -24.507  -3.620  -5.516 1.00 . A A . 142 PHE CA   1 1 
        9 25496 1 1 117 PHE CB   C -24.349  -5.075  -5.016 1.00 . A A . 142 PHE CB   1 1 
        9 25497 1 1 117 PHE CD1  C -24.990  -6.088  -7.165 1.00 . A A . 142 PHE CD1  1 1 
        9 25498 1 1 117 PHE CD2  C -22.955  -6.757  -6.163 1.00 . A A . 142 PHE CD2  1 1 
        9 25499 1 1 117 PHE CE1  C -24.736  -6.891  -8.231 1.00 . A A . 142 PHE CE1  1 1 
        9 25500 1 1 117 PHE CE2  C -22.698  -7.577  -7.220 1.00 . A A . 142 PHE CE2  1 1 
        9 25501 1 1 117 PHE CG   C -24.103  -6.006  -6.127 1.00 . A A . 142 PHE CG   1 1 
        9 25502 1 1 117 PHE CZ   C -23.584  -7.634  -8.261 1.00 . A A . 142 PHE CZ   1 1 
        9 25503 1 1 117 PHE H    H -22.620  -3.739  -6.454 1.00 . A A . 142 PHE H    1 1 
        9 25504 1 1 117 PHE HA   H -25.448  -3.525  -6.038 1.00 . A A . 142 PHE HA   1 1 
        9 25505 1 1 117 PHE HB2  H -23.510  -5.159  -4.342 1.00 . A A . 142 PHE HB2  1 1 
        9 25506 1 1 117 PHE HB3  H -25.244  -5.412  -4.514 1.00 . A A . 142 PHE HB3  1 1 
        9 25507 1 1 117 PHE HD1  H -25.895  -5.505  -7.118 1.00 . A A . 142 PHE HD1  1 1 
        9 25508 1 1 117 PHE HD2  H -22.279  -6.728  -5.323 1.00 . A A . 142 PHE HD2  1 1 
        9 25509 1 1 117 PHE HE1  H -25.454  -6.946  -9.035 1.00 . A A . 142 PHE HE1  1 1 
        9 25510 1 1 117 PHE HE2  H -21.791  -8.161  -7.247 1.00 . A A . 142 PHE HE2  1 1 
        9 25511 1 1 117 PHE HZ   H -23.374  -8.270  -9.107 1.00 . A A . 142 PHE HZ   1 1 
        9 25512 1 1 117 PHE N    N -23.494  -3.295  -6.478 1.00 . A A . 142 PHE N    1 1 
        9 25513 1 1 117 PHE O    O -25.369  -1.947  -4.062 1.00 . A A . 142 PHE O    1 1 
        9 25514 1 1 118 ALA C    C -23.459  -0.428  -2.525 1.00 . A A . 143 ALA C    1 1 
        9 25515 1 1 118 ALA CA   C -22.840  -1.806  -2.609 1.00 . A A . 143 ALA CA   1 1 
        9 25516 1 1 118 ALA CB   C -21.330  -1.677  -2.502 1.00 . A A . 143 ALA CB   1 1 
        9 25517 1 1 118 ALA H    H -22.466  -3.049  -4.256 1.00 . A A . 143 ALA H    1 1 
        9 25518 1 1 118 ALA HA   H -23.162  -2.383  -1.756 1.00 . A A . 143 ALA HA   1 1 
        9 25519 1 1 118 ALA HB1  H -21.072  -1.252  -1.543 1.00 . A A . 143 ALA HB1  1 1 
        9 25520 1 1 118 ALA HB2  H -20.979  -1.019  -3.283 1.00 . A A . 143 ALA HB2  1 1 
        9 25521 1 1 118 ALA HB3  H -20.869  -2.647  -2.609 1.00 . A A . 143 ALA HB3  1 1 
        9 25522 1 1 118 ALA N    N -23.197  -2.563  -3.812 1.00 . A A . 143 ALA N    1 1 
        9 25523 1 1 118 ALA O    O -23.911  -0.016  -1.434 1.00 . A A . 143 ALA O    1 1 
        9 25524 1 1 119 ALA C    C -25.465   1.659  -3.380 1.00 . A A . 144 ALA C    1 1 
        9 25525 1 1 119 ALA CA   C -23.976   1.633  -3.661 1.00 . A A . 144 ALA CA   1 1 
        9 25526 1 1 119 ALA CB   C -23.686   2.289  -4.994 1.00 . A A . 144 ALA CB   1 1 
        9 25527 1 1 119 ALA H    H -23.079  -0.101  -4.455 1.00 . A A . 144 ALA H    1 1 
        9 25528 1 1 119 ALA HA   H -23.471   2.201  -2.894 1.00 . A A . 144 ALA HA   1 1 
        9 25529 1 1 119 ALA HB1  H -22.643   2.177  -5.246 1.00 . A A . 144 ALA HB1  1 1 
        9 25530 1 1 119 ALA HB2  H -23.931   3.339  -4.941 1.00 . A A . 144 ALA HB2  1 1 
        9 25531 1 1 119 ALA HB3  H -24.289   1.819  -5.756 1.00 . A A . 144 ALA HB3  1 1 
        9 25532 1 1 119 ALA N    N -23.455   0.291  -3.633 1.00 . A A . 144 ALA N    1 1 
        9 25533 1 1 119 ALA O    O -25.881   2.079  -2.315 1.00 . A A . 144 ALA O    1 1 
        9 25534 1 1 120 MET C    C -28.256   0.262  -3.120 1.00 . A A . 145 MET C    1 1 
        9 25535 1 1 120 MET CA   C -27.713   1.170  -4.178 1.00 . A A . 145 MET CA   1 1 
        9 25536 1 1 120 MET CB   C -28.408   0.922  -5.509 1.00 . A A . 145 MET CB   1 1 
        9 25537 1 1 120 MET CE   C -28.319   0.069  -8.615 1.00 . A A . 145 MET CE   1 1 
        9 25538 1 1 120 MET CG   C -28.088   1.954  -6.572 1.00 . A A . 145 MET CG   1 1 
        9 25539 1 1 120 MET H    H -25.835   0.578  -5.011 1.00 . A A . 145 MET H    1 1 
        9 25540 1 1 120 MET HA   H -27.937   2.175  -3.853 1.00 . A A . 145 MET HA   1 1 
        9 25541 1 1 120 MET HB2  H -28.117  -0.051  -5.874 1.00 . A A . 145 MET HB2  1 1 
        9 25542 1 1 120 MET HB3  H -29.476   0.932  -5.338 1.00 . A A . 145 MET HB3  1 1 
        9 25543 1 1 120 MET HE1  H -28.756  -0.218  -9.560 1.00 . A A . 145 MET HE1  1 1 
        9 25544 1 1 120 MET HE2  H -28.560  -0.672  -7.867 1.00 . A A . 145 MET HE2  1 1 
        9 25545 1 1 120 MET HE3  H -27.247   0.137  -8.717 1.00 . A A . 145 MET HE3  1 1 
        9 25546 1 1 120 MET HG2  H -28.357   2.930  -6.196 1.00 . A A . 145 MET HG2  1 1 
        9 25547 1 1 120 MET HG3  H -27.026   1.930  -6.769 1.00 . A A . 145 MET HG3  1 1 
        9 25548 1 1 120 MET N    N -26.251   1.084  -4.281 1.00 . A A . 145 MET N    1 1 
        9 25549 1 1 120 MET O    O -29.385   0.435  -2.666 1.00 . A A . 145 MET O    1 1 
        9 25550 1 1 120 MET SD   S -28.975   1.668  -8.116 1.00 . A A . 145 MET SD   1 1 
        9 25551 1 1 121 TYR C    C -28.209  -0.855  -0.417 1.00 . A A . 146 TYR C    1 1 
        9 25552 1 1 121 TYR CA   C -27.758  -1.604  -1.658 1.00 . A A . 146 TYR CA   1 1 
        9 25553 1 1 121 TYR CB   C -26.525  -2.464  -1.386 1.00 . A A . 146 TYR CB   1 1 
        9 25554 1 1 121 TYR CD1  C -27.141  -4.169   0.346 1.00 . A A . 146 TYR CD1  1 1 
        9 25555 1 1 121 TYR CD2  C -25.549  -2.496   0.881 1.00 . A A . 146 TYR CD2  1 1 
        9 25556 1 1 121 TYR CE1  C -26.994  -4.704   1.597 1.00 . A A . 146 TYR CE1  1 1 
        9 25557 1 1 121 TYR CE2  C -25.401  -3.013   2.127 1.00 . A A . 146 TYR CE2  1 1 
        9 25558 1 1 121 TYR CG   C -26.419  -3.056  -0.027 1.00 . A A . 146 TYR CG   1 1 
        9 25559 1 1 121 TYR CZ   C -26.120  -4.120   2.487 1.00 . A A . 146 TYR CZ   1 1 
        9 25560 1 1 121 TYR H    H -26.603  -0.810  -3.213 1.00 . A A . 146 TYR H    1 1 
        9 25561 1 1 121 TYR HA   H -28.560  -2.250  -1.982 1.00 . A A . 146 TYR HA   1 1 
        9 25562 1 1 121 TYR HB2  H -26.511  -3.284  -2.088 1.00 . A A . 146 TYR HB2  1 1 
        9 25563 1 1 121 TYR HB3  H -25.648  -1.858  -1.558 1.00 . A A . 146 TYR HB3  1 1 
        9 25564 1 1 121 TYR HD1  H -27.835  -4.618  -0.349 1.00 . A A . 146 TYR HD1  1 1 
        9 25565 1 1 121 TYR HD2  H -24.998  -1.615   0.584 1.00 . A A . 146 TYR HD2  1 1 
        9 25566 1 1 121 TYR HE1  H -27.565  -5.574   1.884 1.00 . A A . 146 TYR HE1  1 1 
        9 25567 1 1 121 TYR HE2  H -24.709  -2.532   2.798 1.00 . A A . 146 TYR HE2  1 1 
        9 25568 1 1 121 TYR HH   H -25.942  -3.999   4.431 1.00 . A A . 146 TYR HH   1 1 
        9 25569 1 1 121 TYR N    N -27.454  -0.694  -2.731 1.00 . A A . 146 TYR N    1 1 
        9 25570 1 1 121 TYR O    O -29.334  -1.015   0.018 1.00 . A A . 146 TYR O    1 1 
        9 25571 1 1 121 TYR OH   O -25.959  -4.661   3.718 1.00 . A A . 146 TYR OH   1 1 
        9 25572 1 1 122 ARG C    C -28.850   1.769   1.113 1.00 . A A . 147 ARG C    1 1 
        9 25573 1 1 122 ARG CA   C -27.690   0.769   1.319 1.00 . A A . 147 ARG CA   1 1 
        9 25574 1 1 122 ARG CB   C -26.426   1.437   1.908 1.00 . A A . 147 ARG CB   1 1 
        9 25575 1 1 122 ARG CD   C -24.470   3.010   1.371 1.00 . A A . 147 ARG CD   1 1 
        9 25576 1 1 122 ARG CG   C -25.937   2.663   1.122 1.00 . A A . 147 ARG CG   1 1 
        9 25577 1 1 122 ARG CZ   C -22.293   2.377   0.284 1.00 . A A . 147 ARG CZ   1 1 
        9 25578 1 1 122 ARG H    H -26.540   0.233  -0.402 1.00 . A A . 147 ARG H    1 1 
        9 25579 1 1 122 ARG HA   H -28.040   0.012   2.005 1.00 . A A . 147 ARG HA   1 1 
        9 25580 1 1 122 ARG HB2  H -26.654   1.729   2.925 1.00 . A A . 147 ARG HB2  1 1 
        9 25581 1 1 122 ARG HB3  H -25.657   0.682   1.969 1.00 . A A . 147 ARG HB3  1 1 
        9 25582 1 1 122 ARG HD2  H -24.293   4.033   1.073 1.00 . A A . 147 ARG HD2  1 1 
        9 25583 1 1 122 ARG HD3  H -24.256   2.896   2.423 1.00 . A A . 147 ARG HD3  1 1 
        9 25584 1 1 122 ARG HE   H -23.994   1.305   0.243 1.00 . A A . 147 ARG HE   1 1 
        9 25585 1 1 122 ARG HG2  H -26.059   2.463   0.067 1.00 . A A . 147 ARG HG2  1 1 
        9 25586 1 1 122 ARG HG3  H -26.551   3.510   1.393 1.00 . A A . 147 ARG HG3  1 1 
        9 25587 1 1 122 ARG HH11 H -22.085   4.126   1.380 1.00 . A A . 147 ARG HH11 1 1 
        9 25588 1 1 122 ARG HH12 H -20.712   3.634   0.520 1.00 . A A . 147 ARG HH12 1 1 
        9 25589 1 1 122 ARG HH21 H -22.119   0.742  -0.892 1.00 . A A . 147 ARG HH21 1 1 
        9 25590 1 1 122 ARG HH22 H -20.714   1.698  -0.876 1.00 . A A . 147 ARG HH22 1 1 
        9 25591 1 1 122 ARG N    N -27.377   0.053   0.078 1.00 . A A . 147 ARG N    1 1 
        9 25592 1 1 122 ARG NE   N -23.577   2.120   0.601 1.00 . A A . 147 ARG NE   1 1 
        9 25593 1 1 122 ARG NH1  N -21.664   3.439   0.761 1.00 . A A . 147 ARG NH1  1 1 
        9 25594 1 1 122 ARG NH2  N -21.657   1.550  -0.526 1.00 . A A . 147 ARG NH2  1 1 
        9 25595 1 1 122 ARG O    O -29.361   2.353   2.046 1.00 . A A . 147 ARG O    1 1 
        9 25596 1 1 123 ILE C    C -31.672   1.921  -0.350 1.00 . A A . 148 ILE C    1 1 
        9 25597 1 1 123 ILE CA   C -30.399   2.742  -0.432 1.00 . A A . 148 ILE CA   1 1 
        9 25598 1 1 123 ILE CB   C -30.241   3.385  -1.857 1.00 . A A . 148 ILE CB   1 1 
        9 25599 1 1 123 ILE CD1  C -27.814   4.208  -1.468 1.00 . A A . 148 ILE CD1  1 1 
        9 25600 1 1 123 ILE CG1  C -29.225   4.548  -1.870 1.00 . A A . 148 ILE CG1  1 1 
        9 25601 1 1 123 ILE CG2  C -31.578   3.854  -2.420 1.00 . A A . 148 ILE CG2  1 1 
        9 25602 1 1 123 ILE H    H -28.866   1.382  -0.825 1.00 . A A . 148 ILE H    1 1 
        9 25603 1 1 123 ILE HA   H -30.472   3.527   0.307 1.00 . A A . 148 ILE HA   1 1 
        9 25604 1 1 123 ILE HB   H -29.873   2.604  -2.506 1.00 . A A . 148 ILE HB   1 1 
        9 25605 1 1 123 ILE HD11 H -27.188   5.084  -1.535 1.00 . A A . 148 ILE HD11 1 1 
        9 25606 1 1 123 ILE HD12 H -27.420   3.439  -2.117 1.00 . A A . 148 ILE HD12 1 1 
        9 25607 1 1 123 ILE HD13 H -27.804   3.833  -0.454 1.00 . A A . 148 ILE HD13 1 1 
        9 25608 1 1 123 ILE HG12 H -29.168   4.940  -2.874 1.00 . A A . 148 ILE HG12 1 1 
        9 25609 1 1 123 ILE HG13 H -29.576   5.335  -1.218 1.00 . A A . 148 ILE HG13 1 1 
        9 25610 1 1 123 ILE HG21 H -31.437   4.285  -3.400 1.00 . A A . 148 ILE HG21 1 1 
        9 25611 1 1 123 ILE HG22 H -31.999   4.584  -1.743 1.00 . A A . 148 ILE HG22 1 1 
        9 25612 1 1 123 ILE HG23 H -32.244   3.006  -2.480 1.00 . A A . 148 ILE HG23 1 1 
        9 25613 1 1 123 ILE N    N -29.287   1.897  -0.103 1.00 . A A . 148 ILE N    1 1 
        9 25614 1 1 123 ILE O    O -32.632   2.318   0.292 1.00 . A A . 148 ILE O    1 1 
        9 25615 1 1 124 VAL C    C -33.042  -0.867   0.315 1.00 . A A . 149 VAL C    1 1 
        9 25616 1 1 124 VAL CA   C -32.812  -0.091  -0.987 1.00 . A A . 149 VAL CA   1 1 
        9 25617 1 1 124 VAL CB   C -32.809  -1.040  -2.226 1.00 . A A . 149 VAL CB   1 1 
        9 25618 1 1 124 VAL CG1  C -32.814  -0.224  -3.507 1.00 . A A . 149 VAL CG1  1 1 
        9 25619 1 1 124 VAL CG2  C -31.612  -1.985  -2.218 1.00 . A A . 149 VAL CG2  1 1 
        9 25620 1 1 124 VAL H    H -30.812   0.443  -1.362 1.00 . A A . 149 VAL H    1 1 
        9 25621 1 1 124 VAL HA   H -33.646   0.587  -1.095 1.00 . A A . 149 VAL HA   1 1 
        9 25622 1 1 124 VAL HB   H -33.716  -1.626  -2.198 1.00 . A A . 149 VAL HB   1 1 
        9 25623 1 1 124 VAL HG11 H -33.699   0.393  -3.546 1.00 . A A . 149 VAL HG11 1 1 
        9 25624 1 1 124 VAL HG12 H -32.791  -0.886  -4.360 1.00 . A A . 149 VAL HG12 1 1 
        9 25625 1 1 124 VAL HG13 H -31.937   0.406  -3.517 1.00 . A A . 149 VAL HG13 1 1 
        9 25626 1 1 124 VAL HG21 H -30.702  -1.402  -2.181 1.00 . A A . 149 VAL HG21 1 1 
        9 25627 1 1 124 VAL HG22 H -31.622  -2.597  -3.107 1.00 . A A . 149 VAL HG22 1 1 
        9 25628 1 1 124 VAL HG23 H -31.672  -2.618  -1.345 1.00 . A A . 149 VAL HG23 1 1 
        9 25629 1 1 124 VAL N    N -31.642   0.751  -0.935 1.00 . A A . 149 VAL N    1 1 
        9 25630 1 1 124 VAL O    O -34.167  -0.953   0.792 1.00 . A A . 149 VAL O    1 1 
        9 25631 1 1 125 VAL C    C -32.206  -1.332   3.377 1.00 . A A . 150 VAL C    1 1 
        9 25632 1 1 125 VAL CA   C -32.125  -2.178   2.124 1.00 . A A . 150 VAL CA   1 1 
        9 25633 1 1 125 VAL CB   C -31.034  -3.264   2.295 1.00 . A A . 150 VAL CB   1 1 
        9 25634 1 1 125 VAL CG1  C -31.064  -4.270   1.167 1.00 . A A . 150 VAL CG1  1 1 
        9 25635 1 1 125 VAL CG2  C -29.657  -2.688   2.421 1.00 . A A . 150 VAL CG2  1 1 
        9 25636 1 1 125 VAL H    H -31.085  -1.248   0.514 1.00 . A A . 150 VAL H    1 1 
        9 25637 1 1 125 VAL HA   H -33.077  -2.679   2.029 1.00 . A A . 150 VAL HA   1 1 
        9 25638 1 1 125 VAL HB   H -31.263  -3.734   3.239 1.00 . A A . 150 VAL HB   1 1 
        9 25639 1 1 125 VAL HG11 H -32.001  -4.807   1.173 1.00 . A A . 150 VAL HG11 1 1 
        9 25640 1 1 125 VAL HG12 H -30.242  -4.961   1.281 1.00 . A A . 150 VAL HG12 1 1 
        9 25641 1 1 125 VAL HG13 H -30.955  -3.750   0.228 1.00 . A A . 150 VAL HG13 1 1 
        9 25642 1 1 125 VAL HG21 H -29.438  -2.061   1.569 1.00 . A A . 150 VAL HG21 1 1 
        9 25643 1 1 125 VAL HG22 H -28.962  -3.515   2.468 1.00 . A A . 150 VAL HG22 1 1 
        9 25644 1 1 125 VAL HG23 H -29.604  -2.119   3.336 1.00 . A A . 150 VAL HG23 1 1 
        9 25645 1 1 125 VAL N    N -31.975  -1.383   0.913 1.00 . A A . 150 VAL N    1 1 
        9 25646 1 1 125 VAL O    O -32.860  -1.712   4.347 1.00 . A A . 150 VAL O    1 1 
        9 25647 1 1 126 GLN C    C -32.530   1.788   4.413 1.00 . A A . 151 GLN C    1 1 
        9 25648 1 1 126 GLN CA   C -31.531   0.648   4.542 1.00 . A A . 151 GLN CA   1 1 
        9 25649 1 1 126 GLN CB   C -30.150   1.239   4.748 1.00 . A A . 151 GLN CB   1 1 
        9 25650 1 1 126 GLN CD   C -28.915  -0.775   5.618 1.00 . A A . 151 GLN CD   1 1 
        9 25651 1 1 126 GLN CG   C -29.006   0.283   4.588 1.00 . A A . 151 GLN CG   1 1 
        9 25652 1 1 126 GLN H    H -31.100   0.060   2.536 1.00 . A A . 151 GLN H    1 1 
        9 25653 1 1 126 GLN HA   H -31.783   0.041   5.398 1.00 . A A . 151 GLN HA   1 1 
        9 25654 1 1 126 GLN HB2  H -29.983   2.059   4.066 1.00 . A A . 151 GLN HB2  1 1 
        9 25655 1 1 126 GLN HB3  H -30.106   1.628   5.754 1.00 . A A . 151 GLN HB3  1 1 
        9 25656 1 1 126 GLN HE21 H -27.854  -1.889   4.378 1.00 . A A . 151 GLN HE21 1 1 
        9 25657 1 1 126 GLN HE22 H -28.093  -2.545   5.888 1.00 . A A . 151 GLN HE22 1 1 
        9 25658 1 1 126 GLN HG2  H -29.188  -0.222   3.653 1.00 . A A . 151 GLN HG2  1 1 
        9 25659 1 1 126 GLN HG3  H -28.058   0.776   4.494 1.00 . A A . 151 GLN HG3  1 1 
        9 25660 1 1 126 GLN N    N -31.562  -0.192   3.360 1.00 . A A . 151 GLN N    1 1 
        9 25661 1 1 126 GLN NE2  N -28.260  -1.801   5.259 1.00 . A A . 151 GLN NE2  1 1 
        9 25662 1 1 126 GLN O    O -33.134   2.203   5.402 1.00 . A A . 151 GLN O    1 1 
        9 25663 1 1 126 GLN OE1  O -29.369  -0.627   6.759 1.00 . A A . 151 GLN OE1  1 1 
        9 25664 1 1 127 GLY C    C -32.918   4.737   2.908 1.00 . A A . 152 GLY C    1 1 
        9 25665 1 1 127 GLY CA   C -33.621   3.396   3.001 1.00 . A A . 152 GLY CA   1 1 
        9 25666 1 1 127 GLY H    H -32.248   1.928   2.415 1.00 . A A . 152 GLY H    1 1 
        9 25667 1 1 127 GLY HA2  H -34.124   3.222   2.062 1.00 . A A . 152 GLY HA2  1 1 
        9 25668 1 1 127 GLY HA3  H -34.342   3.421   3.804 1.00 . A A . 152 GLY HA3  1 1 
        9 25669 1 1 127 GLY N    N -32.704   2.296   3.202 1.00 . A A . 152 GLY N    1 1 
        9 25670 1 1 127 GLY O    O -33.460   5.762   3.316 1.00 . A A . 152 GLY O    1 1 
        9 25671 1 1 128 TRP C    C -31.280   6.595   0.879 1.00 . A A . 153 TRP C    1 1 
        9 25672 1 1 128 TRP CA   C -30.950   5.973   2.229 1.00 . A A . 153 TRP CA   1 1 
        9 25673 1 1 128 TRP CB   C -29.441   5.717   2.353 1.00 . A A . 153 TRP CB   1 1 
        9 25674 1 1 128 TRP CD1  C -29.584   4.476   4.601 1.00 . A A . 153 TRP CD1  1 1 
        9 25675 1 1 128 TRP CD2  C -27.807   5.805   4.407 1.00 . A A . 153 TRP CD2  1 1 
        9 25676 1 1 128 TRP CE2  C -27.767   5.174   5.665 1.00 . A A . 153 TRP CE2  1 1 
        9 25677 1 1 128 TRP CE3  C -26.786   6.692   4.067 1.00 . A A . 153 TRP CE3  1 1 
        9 25678 1 1 128 TRP CG   C -28.982   5.340   3.740 1.00 . A A . 153 TRP CG   1 1 
        9 25679 1 1 128 TRP CH2  C -25.763   6.268   6.219 1.00 . A A . 153 TRP CH2  1 1 
        9 25680 1 1 128 TRP CZ2  C -26.752   5.395   6.576 1.00 . A A . 153 TRP CZ2  1 1 
        9 25681 1 1 128 TRP CZ3  C -25.776   6.914   4.975 1.00 . A A . 153 TRP CZ3  1 1 
        9 25682 1 1 128 TRP H    H -31.301   3.889   2.126 1.00 . A A . 153 TRP H    1 1 
        9 25683 1 1 128 TRP HA   H -31.262   6.654   3.008 1.00 . A A . 153 TRP HA   1 1 
        9 25684 1 1 128 TRP HB2  H -29.168   4.910   1.689 1.00 . A A . 153 TRP HB2  1 1 
        9 25685 1 1 128 TRP HB3  H -28.910   6.608   2.054 1.00 . A A . 153 TRP HB3  1 1 
        9 25686 1 1 128 TRP HD1  H -30.507   3.959   4.386 1.00 . A A . 153 TRP HD1  1 1 
        9 25687 1 1 128 TRP HE1  H -29.073   3.805   6.534 1.00 . A A . 153 TRP HE1  1 1 
        9 25688 1 1 128 TRP HE3  H -26.781   7.197   3.112 1.00 . A A . 153 TRP HE3  1 1 
        9 25689 1 1 128 TRP HH2  H -24.952   6.474   6.901 1.00 . A A . 153 TRP HH2  1 1 
        9 25690 1 1 128 TRP HZ2  H -26.748   4.890   7.530 1.00 . A A . 153 TRP HZ2  1 1 
        9 25691 1 1 128 TRP HZ3  H -24.980   7.599   4.725 1.00 . A A . 153 TRP HZ3  1 1 
        9 25692 1 1 128 TRP N    N -31.707   4.735   2.403 1.00 . A A . 153 TRP N    1 1 
        9 25693 1 1 128 TRP NE1  N -28.861   4.371   5.757 1.00 . A A . 153 TRP NE1  1 1 
        9 25694 1 1 128 TRP O    O -32.011   5.996   0.082 1.00 . A A . 153 TRP O    1 1 
        9 25695 1 1 129 ASP C    C -30.116   7.977  -1.703 1.00 . A A . 154 ASP C    1 1 
        9 25696 1 1 129 ASP CA   C -31.038   8.480  -0.631 1.00 . A A . 154 ASP CA   1 1 
        9 25697 1 1 129 ASP CB   C -30.744   9.957  -0.480 1.00 . A A . 154 ASP CB   1 1 
        9 25698 1 1 129 ASP CG   C -31.371  10.801  -1.575 1.00 . A A . 154 ASP CG   1 1 
        9 25699 1 1 129 ASP H    H -30.138   8.182   1.268 1.00 . A A . 154 ASP H    1 1 
        9 25700 1 1 129 ASP HA   H -32.073   8.347  -0.908 1.00 . A A . 154 ASP HA   1 1 
        9 25701 1 1 129 ASP HB2  H -30.987  10.316   0.503 1.00 . A A . 154 ASP HB2  1 1 
        9 25702 1 1 129 ASP HB3  H -29.673  10.039  -0.591 1.00 . A A . 154 ASP HB3  1 1 
        9 25703 1 1 129 ASP N    N -30.752   7.771   0.619 1.00 . A A . 154 ASP N    1 1 
        9 25704 1 1 129 ASP O    O -29.010   7.569  -1.402 1.00 . A A . 154 ASP O    1 1 
        9 25705 1 1 129 ASP OD1  O -30.801  10.908  -2.671 1.00 . A A . 154 ASP OD1  1 1 
        9 25706 1 1 129 ASP OD2  O -32.457  11.370  -1.351 1.00 . A A . 154 ASP OD2  1 1 
        9 25707 1 1 130 LYS C    C -28.413   8.500  -4.125 1.00 . A A . 155 LYS C    1 1 
        9 25708 1 1 130 LYS CA   C -29.708   7.666  -4.074 1.00 . A A . 155 LYS CA   1 1 
        9 25709 1 1 130 LYS CB   C -30.507   7.808  -5.369 1.00 . A A . 155 LYS CB   1 1 
        9 25710 1 1 130 LYS CD   C -30.663   7.459  -7.869 1.00 . A A . 155 LYS CD   1 1 
        9 25711 1 1 130 LYS CE   C -31.797   6.441  -7.809 1.00 . A A . 155 LYS CE   1 1 
        9 25712 1 1 130 LYS CG   C -29.766   7.379  -6.638 1.00 . A A . 155 LYS CG   1 1 
        9 25713 1 1 130 LYS H    H -31.438   8.401  -3.123 1.00 . A A . 155 LYS H    1 1 
        9 25714 1 1 130 LYS HA   H -29.440   6.629  -3.941 1.00 . A A . 155 LYS HA   1 1 
        9 25715 1 1 130 LYS HB2  H -31.399   7.211  -5.268 1.00 . A A . 155 LYS HB2  1 1 
        9 25716 1 1 130 LYS HB3  H -30.792   8.846  -5.466 1.00 . A A . 155 LYS HB3  1 1 
        9 25717 1 1 130 LYS HD2  H -31.090   8.450  -7.923 1.00 . A A . 155 LYS HD2  1 1 
        9 25718 1 1 130 LYS HD3  H -30.069   7.278  -8.752 1.00 . A A . 155 LYS HD3  1 1 
        9 25719 1 1 130 LYS HE2  H -31.369   5.450  -7.823 1.00 . A A . 155 LYS HE2  1 1 
        9 25720 1 1 130 LYS HE3  H -32.346   6.567  -6.888 1.00 . A A . 155 LYS HE3  1 1 
        9 25721 1 1 130 LYS HG2  H -28.916   8.030  -6.782 1.00 . A A . 155 LYS HG2  1 1 
        9 25722 1 1 130 LYS HG3  H -29.422   6.363  -6.515 1.00 . A A . 155 LYS HG3  1 1 
        9 25723 1 1 130 LYS HZ1  H -32.234   6.402  -9.848 1.00 . A A . 155 LYS HZ1  1 1 
        9 25724 1 1 130 LYS HZ2  H -33.142   7.521  -8.974 1.00 . A A . 155 LYS HZ2  1 1 
        9 25725 1 1 130 LYS HZ3  H -33.496   5.868  -8.866 1.00 . A A . 155 LYS HZ3  1 1 
        9 25726 1 1 130 LYS N    N -30.534   8.060  -2.945 1.00 . A A . 155 LYS N    1 1 
        9 25727 1 1 130 LYS NZ   N -32.731   6.566  -8.951 1.00 . A A . 155 LYS NZ   1 1 
        9 25728 1 1 130 LYS O    O -27.380   8.031  -4.607 1.00 . A A . 155 LYS O    1 1 
        9 25729 1 1 131 GLN C    C -26.209   9.999  -2.636 1.00 . A A . 156 GLN C    1 1 
        9 25730 1 1 131 GLN CA   C -27.286  10.579  -3.530 1.00 . A A . 156 GLN CA   1 1 
        9 25731 1 1 131 GLN CB   C -27.627  12.051  -3.192 1.00 . A A . 156 GLN CB   1 1 
        9 25732 1 1 131 GLN CD   C -27.067  12.577  -0.745 1.00 . A A . 156 GLN CD   1 1 
        9 25733 1 1 131 GLN CG   C -28.152  12.355  -1.786 1.00 . A A . 156 GLN CG   1 1 
        9 25734 1 1 131 GLN H    H -29.312  10.033  -3.187 1.00 . A A . 156 GLN H    1 1 
        9 25735 1 1 131 GLN HA   H -26.888  10.540  -4.534 1.00 . A A . 156 GLN HA   1 1 
        9 25736 1 1 131 GLN HB2  H -26.738  12.647  -3.336 1.00 . A A . 156 GLN HB2  1 1 
        9 25737 1 1 131 GLN HB3  H -28.368  12.378  -3.905 1.00 . A A . 156 GLN HB3  1 1 
        9 25738 1 1 131 GLN HE21 H -27.090  10.671  -0.164 1.00 . A A . 156 GLN HE21 1 1 
        9 25739 1 1 131 GLN HE22 H -25.981  11.723   0.642 1.00 . A A . 156 GLN HE22 1 1 
        9 25740 1 1 131 GLN HG2  H -28.766  13.241  -1.832 1.00 . A A . 156 GLN HG2  1 1 
        9 25741 1 1 131 GLN HG3  H -28.761  11.517  -1.483 1.00 . A A . 156 GLN HG3  1 1 
        9 25742 1 1 131 GLN N    N -28.458   9.716  -3.569 1.00 . A A . 156 GLN N    1 1 
        9 25743 1 1 131 GLN NE2  N -26.684  11.553  -0.024 1.00 . A A . 156 GLN NE2  1 1 
        9 25744 1 1 131 GLN O    O -25.040  10.313  -2.791 1.00 . A A . 156 GLN O    1 1 
        9 25745 1 1 131 GLN OE1  O -26.606  13.695  -0.572 1.00 . A A . 156 GLN OE1  1 1 
        9 25746 1 1 132 ALA C    C -24.612   7.646  -1.515 1.00 . A A . 157 ALA C    1 1 
        9 25747 1 1 132 ALA CA   C -25.681   8.449  -0.749 1.00 . A A . 157 ALA CA   1 1 
        9 25748 1 1 132 ALA CB   C -26.427   7.565   0.232 1.00 . A A . 157 ALA CB   1 1 
        9 25749 1 1 132 ALA H    H -27.591   8.961  -1.582 1.00 . A A . 157 ALA H    1 1 
        9 25750 1 1 132 ALA HA   H -25.169   9.226  -0.197 1.00 . A A . 157 ALA HA   1 1 
        9 25751 1 1 132 ALA HB1  H -27.152   8.170   0.756 1.00 . A A . 157 ALA HB1  1 1 
        9 25752 1 1 132 ALA HB2  H -25.736   7.121   0.934 1.00 . A A . 157 ALA HB2  1 1 
        9 25753 1 1 132 ALA HB3  H -26.945   6.794  -0.318 1.00 . A A . 157 ALA HB3  1 1 
        9 25754 1 1 132 ALA N    N -26.623   9.138  -1.670 1.00 . A A . 157 ALA N    1 1 
        9 25755 1 1 132 ALA O    O -23.575   7.282  -0.960 1.00 . A A . 157 ALA O    1 1 
        9 25756 1 1 133 ALA C    C -22.610   7.593  -3.790 1.00 . A A . 158 ALA C    1 1 
        9 25757 1 1 133 ALA CA   C -23.923   6.786  -3.723 1.00 . A A . 158 ALA CA   1 1 
        9 25758 1 1 133 ALA CB   C -24.526   6.632  -5.111 1.00 . A A . 158 ALA CB   1 1 
        9 25759 1 1 133 ALA H    H -25.751   7.673  -3.153 1.00 . A A . 158 ALA H    1 1 
        9 25760 1 1 133 ALA HA   H -23.697   5.804  -3.332 1.00 . A A . 158 ALA HA   1 1 
        9 25761 1 1 133 ALA HB1  H -24.731   7.609  -5.525 1.00 . A A . 158 ALA HB1  1 1 
        9 25762 1 1 133 ALA HB2  H -25.447   6.071  -5.043 1.00 . A A . 158 ALA HB2  1 1 
        9 25763 1 1 133 ALA HB3  H -23.831   6.108  -5.750 1.00 . A A . 158 ALA HB3  1 1 
        9 25764 1 1 133 ALA N    N -24.872   7.407  -2.805 1.00 . A A . 158 ALA N    1 1 
        9 25765 1 1 133 ALA O    O -21.590   7.088  -4.266 1.00 . A A . 158 ALA O    1 1 
        9 25766 1 1 134 LEU C    C -20.335   9.106  -2.542 1.00 . A A . 159 LEU C    1 1 
        9 25767 1 1 134 LEU CA   C -21.499   9.760  -3.283 1.00 . A A . 159 LEU CA   1 1 
        9 25768 1 1 134 LEU CB   C -21.879  11.145  -2.670 1.00 . A A . 159 LEU CB   1 1 
        9 25769 1 1 134 LEU CD1  C -21.328  11.060  -0.151 1.00 . A A . 159 LEU CD1  1 1 
        9 25770 1 1 134 LEU CD2  C -23.168  12.530  -0.989 1.00 . A A . 159 LEU CD2  1 1 
        9 25771 1 1 134 LEU CG   C -22.423  11.223  -1.205 1.00 . A A . 159 LEU CG   1 1 
        9 25772 1 1 134 LEU H    H -23.541   9.234  -3.086 1.00 . A A . 159 LEU H    1 1 
        9 25773 1 1 134 LEU HA   H -21.177   9.915  -4.303 1.00 . A A . 159 LEU HA   1 1 
        9 25774 1 1 134 LEU HB2  H -21.031  11.808  -2.744 1.00 . A A . 159 LEU HB2  1 1 
        9 25775 1 1 134 LEU HB3  H -22.656  11.522  -3.315 1.00 . A A . 159 LEU HB3  1 1 
        9 25776 1 1 134 LEU HD11 H -20.599  11.849  -0.265 1.00 . A A . 159 LEU HD11 1 1 
        9 25777 1 1 134 LEU HD12 H -20.845  10.103  -0.281 1.00 . A A . 159 LEU HD12 1 1 
        9 25778 1 1 134 LEU HD13 H -21.766  11.114   0.835 1.00 . A A . 159 LEU HD13 1 1 
        9 25779 1 1 134 LEU HD21 H -24.000  12.589  -1.676 1.00 . A A . 159 LEU HD21 1 1 
        9 25780 1 1 134 LEU HD22 H -22.498  13.359  -1.161 1.00 . A A . 159 LEU HD22 1 1 
        9 25781 1 1 134 LEU HD23 H -23.538  12.569   0.025 1.00 . A A . 159 LEU HD23 1 1 
        9 25782 1 1 134 LEU HG   H -23.128  10.418  -1.062 1.00 . A A . 159 LEU HG   1 1 
        9 25783 1 1 134 LEU N    N -22.666   8.871  -3.356 1.00 . A A . 159 LEU N    1 1 
        9 25784 1 1 134 LEU O    O -19.165   9.381  -2.844 1.00 . A A . 159 LEU O    1 1 
        9 25785 1 1 135 GLU C    C -18.775   6.666  -1.833 1.00 . A A . 160 GLU C    1 1 
        9 25786 1 1 135 GLU CA   C -19.635   7.474  -0.864 1.00 . A A . 160 GLU CA   1 1 
        9 25787 1 1 135 GLU CB   C -20.227   6.532   0.205 1.00 . A A . 160 GLU CB   1 1 
        9 25788 1 1 135 GLU CD   C -21.277   6.254   2.416 1.00 . A A . 160 GLU CD   1 1 
        9 25789 1 1 135 GLU CG   C -20.966   7.213   1.328 1.00 . A A . 160 GLU CG   1 1 
        9 25790 1 1 135 GLU H    H -21.614   8.126  -1.365 1.00 . A A . 160 GLU H    1 1 
        9 25791 1 1 135 GLU HA   H -19.002   8.203  -0.380 1.00 . A A . 160 GLU HA   1 1 
        9 25792 1 1 135 GLU HB2  H -20.930   5.844  -0.243 1.00 . A A . 160 GLU HB2  1 1 
        9 25793 1 1 135 GLU HB3  H -19.431   5.952   0.648 1.00 . A A . 160 GLU HB3  1 1 
        9 25794 1 1 135 GLU HG2  H -20.372   8.008   1.749 1.00 . A A . 160 GLU HG2  1 1 
        9 25795 1 1 135 GLU HG3  H -21.907   7.595   0.960 1.00 . A A . 160 GLU HG3  1 1 
        9 25796 1 1 135 GLU N    N -20.660   8.226  -1.588 1.00 . A A . 160 GLU N    1 1 
        9 25797 1 1 135 GLU O    O -17.530   6.702  -1.804 1.00 . A A . 160 GLU O    1 1 
        9 25798 1 1 135 GLU OE1  O -22.255   5.493   2.292 1.00 . A A . 160 GLU OE1  1 1 
        9 25799 1 1 135 GLU OE2  O -20.547   6.210   3.406 1.00 . A A . 160 GLU OE2  1 1 
        9 25800 1 1 136 GLU C    C -18.097   5.924  -4.794 1.00 . A A . 161 GLU C    1 1 
        9 25801 1 1 136 GLU CA   C -18.846   5.153  -3.704 1.00 . A A . 161 GLU CA   1 1 
        9 25802 1 1 136 GLU CB   C -19.945   4.338  -4.349 1.00 . A A . 161 GLU CB   1 1 
        9 25803 1 1 136 GLU CD   C -19.815   2.132  -3.192 1.00 . A A . 161 GLU CD   1 1 
        9 25804 1 1 136 GLU CG   C -20.640   3.356  -3.440 1.00 . A A . 161 GLU CG   1 1 
        9 25805 1 1 136 GLU H    H -20.415   6.184  -2.770 1.00 . A A . 161 GLU H    1 1 
        9 25806 1 1 136 GLU HA   H -18.181   4.491  -3.172 1.00 . A A . 161 GLU HA   1 1 
        9 25807 1 1 136 GLU HB2  H -20.690   5.026  -4.719 1.00 . A A . 161 GLU HB2  1 1 
        9 25808 1 1 136 GLU HB3  H -19.526   3.806  -5.186 1.00 . A A . 161 GLU HB3  1 1 
        9 25809 1 1 136 GLU HG2  H -20.824   3.841  -2.492 1.00 . A A . 161 GLU HG2  1 1 
        9 25810 1 1 136 GLU HG3  H -21.582   3.067  -3.876 1.00 . A A . 161 GLU HG3  1 1 
        9 25811 1 1 136 GLU N    N -19.445   6.037  -2.738 1.00 . A A . 161 GLU N    1 1 
        9 25812 1 1 136 GLU O    O -17.182   5.381  -5.434 1.00 . A A . 161 GLU O    1 1 
        9 25813 1 1 136 GLU OE1  O -19.484   1.435  -4.169 1.00 . A A . 161 GLU OE1  1 1 
        9 25814 1 1 136 GLU OE2  O -19.476   1.849  -2.025 1.00 . A A . 161 GLU OE2  1 1 
        9 25815 1 1 137 MET C    C -16.417   8.111  -6.023 1.00 . A A . 162 MET C    1 1 
        9 25816 1 1 137 MET CA   C -17.940   8.043  -6.043 1.00 . A A . 162 MET CA   1 1 
        9 25817 1 1 137 MET CB   C -18.537   9.458  -5.933 1.00 . A A . 162 MET CB   1 1 
        9 25818 1 1 137 MET CE   C -18.165  12.566  -5.092 1.00 . A A . 162 MET CE   1 1 
        9 25819 1 1 137 MET CG   C -17.982  10.464  -6.938 1.00 . A A . 162 MET CG   1 1 
        9 25820 1 1 137 MET H    H -19.160   7.531  -4.370 1.00 . A A . 162 MET H    1 1 
        9 25821 1 1 137 MET HA   H -18.245   7.621  -6.987 1.00 . A A . 162 MET HA   1 1 
        9 25822 1 1 137 MET HB2  H -19.605   9.395  -6.079 1.00 . A A . 162 MET HB2  1 1 
        9 25823 1 1 137 MET HB3  H -18.345   9.829  -4.937 1.00 . A A . 162 MET HB3  1 1 
        9 25824 1 1 137 MET HE1  H -17.086  12.546  -5.040 1.00 . A A . 162 MET HE1  1 1 
        9 25825 1 1 137 MET HE2  H -18.575  11.868  -4.378 1.00 . A A . 162 MET HE2  1 1 
        9 25826 1 1 137 MET HE3  H -18.513  13.562  -4.863 1.00 . A A . 162 MET HE3  1 1 
        9 25827 1 1 137 MET HG2  H -16.915  10.525  -6.787 1.00 . A A . 162 MET HG2  1 1 
        9 25828 1 1 137 MET HG3  H -18.184  10.103  -7.936 1.00 . A A . 162 MET HG3  1 1 
        9 25829 1 1 137 MET N    N -18.479   7.177  -4.984 1.00 . A A . 162 MET N    1 1 
        9 25830 1 1 137 MET O    O -15.764   7.904  -7.042 1.00 . A A . 162 MET O    1 1 
        9 25831 1 1 137 MET SD   S -18.689  12.122  -6.754 1.00 . A A . 162 MET SD   1 1 
        9 25832 1 1 138 GLN C    C -13.713   7.186  -4.467 1.00 . A A . 163 GLN C    1 1 
        9 25833 1 1 138 GLN CA   C -14.436   8.509  -4.698 1.00 . A A . 163 GLN CA   1 1 
        9 25834 1 1 138 GLN CB   C -14.116   9.498  -3.581 1.00 . A A . 163 GLN CB   1 1 
        9 25835 1 1 138 GLN CD   C -13.577  11.475  -5.068 1.00 . A A . 163 GLN CD   1 1 
        9 25836 1 1 138 GLN CG   C -14.431  10.947  -3.925 1.00 . A A . 163 GLN CG   1 1 
        9 25837 1 1 138 GLN H    H -16.470   8.452  -4.089 1.00 . A A . 163 GLN H    1 1 
        9 25838 1 1 138 GLN HA   H -14.065   8.927  -5.622 1.00 . A A . 163 GLN HA   1 1 
        9 25839 1 1 138 GLN HB2  H -14.688   9.227  -2.706 1.00 . A A . 163 GLN HB2  1 1 
        9 25840 1 1 138 GLN HB3  H -13.064   9.425  -3.347 1.00 . A A . 163 GLN HB3  1 1 
        9 25841 1 1 138 GLN HE21 H -14.949  10.990  -6.426 1.00 . A A . 163 GLN HE21 1 1 
        9 25842 1 1 138 GLN HE22 H -13.506  11.736  -7.006 1.00 . A A . 163 GLN HE22 1 1 
        9 25843 1 1 138 GLN HG2  H -15.470  11.019  -4.211 1.00 . A A . 163 GLN HG2  1 1 
        9 25844 1 1 138 GLN HG3  H -14.257  11.559  -3.052 1.00 . A A . 163 GLN HG3  1 1 
        9 25845 1 1 138 GLN N    N -15.874   8.359  -4.863 1.00 . A A . 163 GLN N    1 1 
        9 25846 1 1 138 GLN NE2  N -14.067  11.385  -6.280 1.00 . A A . 163 GLN NE2  1 1 
        9 25847 1 1 138 GLN O    O -12.486   7.137  -4.470 1.00 . A A . 163 GLN O    1 1 
        9 25848 1 1 138 GLN OE1  O -12.490  11.989  -4.845 1.00 . A A . 163 GLN OE1  1 1 
        9 25849 1 1 139 ARG C    C -13.780   3.905  -5.104 1.00 . A A . 164 ARG C    1 1 
        9 25850 1 1 139 ARG CA   C -13.789   4.850  -3.911 1.00 . A A . 164 ARG CA   1 1 
        9 25851 1 1 139 ARG CB   C -14.386   4.196  -2.684 1.00 . A A . 164 ARG CB   1 1 
        9 25852 1 1 139 ARG CD   C -12.829   5.290  -0.931 1.00 . A A . 164 ARG CD   1 1 
        9 25853 1 1 139 ARG CG   C -14.282   5.038  -1.410 1.00 . A A . 164 ARG CG   1 1 
        9 25854 1 1 139 ARG CZ   C -10.898   6.834  -1.411 1.00 . A A . 164 ARG CZ   1 1 
        9 25855 1 1 139 ARG H    H -15.421   6.195  -4.157 1.00 . A A . 164 ARG H    1 1 
        9 25856 1 1 139 ARG HA   H -12.751   5.062  -3.704 1.00 . A A . 164 ARG HA   1 1 
        9 25857 1 1 139 ARG HB2  H -15.430   3.996  -2.873 1.00 . A A . 164 ARG HB2  1 1 
        9 25858 1 1 139 ARG HB3  H -13.879   3.259  -2.513 1.00 . A A . 164 ARG HB3  1 1 
        9 25859 1 1 139 ARG HD2  H -12.867   5.716   0.060 1.00 . A A . 164 ARG HD2  1 1 
        9 25860 1 1 139 ARG HD3  H -12.332   4.333  -0.881 1.00 . A A . 164 ARG HD3  1 1 
        9 25861 1 1 139 ARG HE   H -12.319   6.303  -2.729 1.00 . A A . 164 ARG HE   1 1 
        9 25862 1 1 139 ARG HG2  H -14.745   5.996  -1.594 1.00 . A A . 164 ARG HG2  1 1 
        9 25863 1 1 139 ARG HG3  H -14.826   4.534  -0.625 1.00 . A A . 164 ARG HG3  1 1 
        9 25864 1 1 139 ARG HH11 H -11.114   6.453   0.597 1.00 . A A . 164 ARG HH11 1 1 
        9 25865 1 1 139 ARG HH12 H  -9.688   7.282   0.189 1.00 . A A . 164 ARG HH12 1 1 
        9 25866 1 1 139 ARG HH21 H -10.445   7.543  -3.273 1.00 . A A . 164 ARG HH21 1 1 
        9 25867 1 1 139 ARG HH22 H  -9.321   7.980  -2.071 1.00 . A A . 164 ARG HH22 1 1 
        9 25868 1 1 139 ARG N    N -14.442   6.129  -4.187 1.00 . A A . 164 ARG N    1 1 
        9 25869 1 1 139 ARG NE   N -12.027   6.200  -1.794 1.00 . A A . 164 ARG NE   1 1 
        9 25870 1 1 139 ARG NH1  N -10.550   6.867  -0.122 1.00 . A A . 164 ARG NH1  1 1 
        9 25871 1 1 139 ARG NH2  N -10.173   7.498  -2.309 1.00 . A A . 164 ARG NH2  1 1 
        9 25872 1 1 139 ARG O    O -12.883   3.061  -5.228 1.00 . A A . 164 ARG O    1 1 
        9 25873 1 1 140 GLY C    C -15.985   2.310  -7.203 1.00 . A A . 165 GLY C    1 1 
        9 25874 1 1 140 GLY CA   C -14.761   3.188  -7.138 1.00 . A A . 165 GLY CA   1 1 
        9 25875 1 1 140 GLY H    H -15.441   4.716  -5.845 1.00 . A A . 165 GLY H    1 1 
        9 25876 1 1 140 GLY HA2  H -14.717   3.796  -8.029 1.00 . A A . 165 GLY HA2  1 1 
        9 25877 1 1 140 GLY HA3  H -13.884   2.559  -7.110 1.00 . A A . 165 GLY HA3  1 1 
        9 25878 1 1 140 GLY N    N -14.740   4.043  -5.980 1.00 . A A . 165 GLY N    1 1 
        9 25879 1 1 140 GLY O    O -15.888   1.124  -7.529 1.00 . A A . 165 GLY O    1 1 
        9 25880 1 1 141 GLY C    C -18.994   2.555  -8.262 1.00 . A A . 166 GLY C    1 1 
        9 25881 1 1 141 GLY CA   C -18.356   2.132  -6.980 1.00 . A A . 166 GLY CA   1 1 
        9 25882 1 1 141 GLY H    H -17.126   3.759  -6.450 1.00 . A A . 166 GLY H    1 1 
        9 25883 1 1 141 GLY HA2  H -18.120   1.079  -7.031 1.00 . A A . 166 GLY HA2  1 1 
        9 25884 1 1 141 GLY HA3  H -19.033   2.302  -6.160 1.00 . A A . 166 GLY HA3  1 1 
        9 25885 1 1 141 GLY N    N -17.117   2.853  -6.824 1.00 . A A . 166 GLY N    1 1 
        9 25886 1 1 141 GLY O    O -18.495   2.216  -9.331 1.00 . A A . 166 GLY O    1 1 
        9 25887 1 1 142 PHE C    C -19.948   5.132  -9.827 1.00 . A A . 167 PHE C    1 1 
        9 25888 1 1 142 PHE CA   C -20.593   3.833  -9.450 1.00 . A A . 167 PHE CA   1 1 
        9 25889 1 1 142 PHE CB   C -22.103   4.061  -9.397 1.00 . A A . 167 PHE CB   1 1 
        9 25890 1 1 142 PHE CD1  C -22.879   2.020 -10.556 1.00 . A A . 167 PHE CD1  1 1 
        9 25891 1 1 142 PHE CD2  C -23.766   2.495  -8.413 1.00 . A A . 167 PHE CD2  1 1 
        9 25892 1 1 142 PHE CE1  C -23.653   0.901 -10.634 1.00 . A A . 167 PHE CE1  1 1 
        9 25893 1 1 142 PHE CE2  C -24.546   1.365  -8.482 1.00 . A A . 167 PHE CE2  1 1 
        9 25894 1 1 142 PHE CG   C -22.924   2.829  -9.448 1.00 . A A . 167 PHE CG   1 1 
        9 25895 1 1 142 PHE CZ   C -24.489   0.567  -9.599 1.00 . A A . 167 PHE CZ   1 1 
        9 25896 1 1 142 PHE H    H -20.485   3.519  -7.340 1.00 . A A . 167 PHE H    1 1 
        9 25897 1 1 142 PHE HA   H -20.387   3.104 -10.218 1.00 . A A . 167 PHE HA   1 1 
        9 25898 1 1 142 PHE HB2  H -22.347   4.575  -8.480 1.00 . A A . 167 PHE HB2  1 1 
        9 25899 1 1 142 PHE HB3  H -22.386   4.687 -10.231 1.00 . A A . 167 PHE HB3  1 1 
        9 25900 1 1 142 PHE HD1  H -22.221   2.277 -11.372 1.00 . A A . 167 PHE HD1  1 1 
        9 25901 1 1 142 PHE HD2  H -23.807   3.127  -7.537 1.00 . A A . 167 PHE HD2  1 1 
        9 25902 1 1 142 PHE HE1  H -23.598   0.283 -11.517 1.00 . A A . 167 PHE HE1  1 1 
        9 25903 1 1 142 PHE HE2  H -25.200   1.105  -7.663 1.00 . A A . 167 PHE HE2  1 1 
        9 25904 1 1 142 PHE HZ   H -25.100  -0.321  -9.665 1.00 . A A . 167 PHE HZ   1 1 
        9 25905 1 1 142 PHE N    N -20.064   3.330  -8.202 1.00 . A A . 167 PHE N    1 1 
        9 25906 1 1 142 PHE O    O -19.399   5.221 -10.911 1.00 . A A . 167 PHE O    1 1 
        9 25907 1 1 143 GLY C    C -19.883   7.939 -10.446 1.00 . A A . 168 GLY C    1 1 
        9 25908 1 1 143 GLY CA   C -19.390   7.439  -9.110 1.00 . A A . 168 GLY CA   1 1 
        9 25909 1 1 143 GLY H    H -20.165   5.825  -7.948 1.00 . A A . 168 GLY H    1 1 
        9 25910 1 1 143 GLY HA2  H -19.756   8.099  -8.338 1.00 . A A . 168 GLY HA2  1 1 
        9 25911 1 1 143 GLY HA3  H -18.310   7.447  -9.110 1.00 . A A . 168 GLY HA3  1 1 
        9 25912 1 1 143 GLY N    N -19.873   6.072  -8.847 1.00 . A A . 168 GLY N    1 1 
        9 25913 1 1 143 GLY O    O -21.078   8.195 -10.621 1.00 . A A . 168 GLY O    1 1 
        9 25914 1 1 144 ASP C    C -19.824   9.562 -13.151 1.00 . A A . 169 ASP C    1 1 
        9 25915 1 1 144 ASP CA   C -19.147   8.248 -12.790 1.00 . A A . 169 ASP CA   1 1 
        9 25916 1 1 144 ASP CB   C -19.883   7.057 -13.396 1.00 . A A . 169 ASP CB   1 1 
        9 25917 1 1 144 ASP CG   C -19.774   7.008 -14.876 1.00 . A A . 169 ASP CG   1 1 
        9 25918 1 1 144 ASP H    H -18.011   7.950 -11.060 1.00 . A A . 169 ASP H    1 1 
        9 25919 1 1 144 ASP HA   H -18.162   8.268 -13.232 1.00 . A A . 169 ASP HA   1 1 
        9 25920 1 1 144 ASP HB2  H -19.473   6.141 -12.995 1.00 . A A . 169 ASP HB2  1 1 
        9 25921 1 1 144 ASP HB3  H -20.927   7.119 -13.129 1.00 . A A . 169 ASP HB3  1 1 
        9 25922 1 1 144 ASP N    N -18.938   8.037 -11.361 1.00 . A A . 169 ASP N    1 1 
        9 25923 1 1 144 ASP O    O -21.001   9.789 -12.869 1.00 . A A . 169 ASP O    1 1 
        9 25924 1 1 144 ASP OD1  O -18.674   6.699 -15.377 1.00 . A A . 169 ASP OD1  1 1 
        9 25925 1 1 144 ASP OD2  O -20.770   7.250 -15.561 1.00 . A A . 169 ASP OD2  1 1 
        9 25926 1 1 145 GLU C    C -20.335  11.539 -15.536 1.00 . A A . 170 GLU C    1 1 
        9 25927 1 1 145 GLU CA   C -19.553  11.714 -14.239 1.00 . A A . 170 GLU CA   1 1 
        9 25928 1 1 145 GLU CB   C -18.376  12.658 -14.475 1.00 . A A . 170 GLU CB   1 1 
        9 25929 1 1 145 GLU CD   C -16.218  13.040 -15.702 1.00 . A A . 170 GLU CD   1 1 
        9 25930 1 1 145 GLU CG   C -17.368  12.124 -15.486 1.00 . A A . 170 GLU CG   1 1 
        9 25931 1 1 145 GLU H    H -18.125  10.188 -13.932 1.00 . A A . 170 GLU H    1 1 
        9 25932 1 1 145 GLU HA   H -20.197  12.134 -13.481 1.00 . A A . 170 GLU HA   1 1 
        9 25933 1 1 145 GLU HB2  H -18.755  13.602 -14.840 1.00 . A A . 170 GLU HB2  1 1 
        9 25934 1 1 145 GLU HB3  H -17.863  12.819 -13.539 1.00 . A A . 170 GLU HB3  1 1 
        9 25935 1 1 145 GLU HG2  H -16.981  11.183 -15.127 1.00 . A A . 170 GLU HG2  1 1 
        9 25936 1 1 145 GLU HG3  H -17.870  11.965 -16.429 1.00 . A A . 170 GLU HG3  1 1 
        9 25937 1 1 145 GLU N    N -19.064  10.425 -13.775 1.00 . A A . 170 GLU N    1 1 
        9 25938 1 1 145 GLU O    O -21.194  12.364 -15.884 1.00 . A A . 170 GLU O    1 1 
        9 25939 1 1 145 GLU OE1  O -15.213  12.928 -14.968 1.00 . A A . 170 GLU OE1  1 1 
        9 25940 1 1 145 GLU OE2  O -16.290  13.895 -16.597 1.00 . A A . 170 GLU OE2  1 1 
        9 25941 1 1 146 ASP C    C -22.115  10.016 -17.399 1.00 . A A . 171 ASP C    1 1 
        9 25942 1 1 146 ASP CA   C -20.608  10.136 -17.529 1.00 . A A . 171 ASP CA   1 1 
        9 25943 1 1 146 ASP CB   C -19.999   8.829 -18.056 1.00 . A A . 171 ASP CB   1 1 
        9 25944 1 1 146 ASP CG   C -20.463   8.461 -19.433 1.00 . A A . 171 ASP CG   1 1 
        9 25945 1 1 146 ASP H    H -19.359   9.846 -15.853 1.00 . A A . 171 ASP H    1 1 
        9 25946 1 1 146 ASP HA   H -20.373  10.936 -18.215 1.00 . A A . 171 ASP HA   1 1 
        9 25947 1 1 146 ASP HB2  H -18.925   8.929 -18.083 1.00 . A A . 171 ASP HB2  1 1 
        9 25948 1 1 146 ASP HB3  H -20.259   8.027 -17.381 1.00 . A A . 171 ASP HB3  1 1 
        9 25949 1 1 146 ASP N    N -20.020  10.460 -16.237 1.00 . A A . 171 ASP N    1 1 
        9 25950 1 1 146 ASP O    O -22.869  10.810 -17.982 1.00 . A A . 171 ASP O    1 1 
        9 25951 1 1 146 ASP OD1  O -19.838   8.924 -20.413 1.00 . A A . 171 ASP OD1  1 1 
        9 25952 1 1 146 ASP OD2  O -21.426   7.685 -19.581 1.00 . A A . 171 ASP OD2  1 1 
        9 25953 1 1 147 ASP C    C -24.054   7.866 -15.176 1.00 . A A . 172 ASP C    1 1 
        9 25954 1 1 147 ASP CA   C -23.957   8.847 -16.309 1.00 . A A . 172 ASP CA   1 1 
        9 25955 1 1 147 ASP CB   C -24.691   8.274 -17.546 1.00 . A A . 172 ASP CB   1 1 
        9 25956 1 1 147 ASP CG   C -26.155   7.994 -17.278 1.00 . A A . 172 ASP CG   1 1 
        9 25957 1 1 147 ASP H    H -21.872   8.490 -16.158 1.00 . A A . 172 ASP H    1 1 
        9 25958 1 1 147 ASP HA   H -24.410   9.783 -16.020 1.00 . A A . 172 ASP HA   1 1 
        9 25959 1 1 147 ASP HB2  H -24.624   8.983 -18.358 1.00 . A A . 172 ASP HB2  1 1 
        9 25960 1 1 147 ASP HB3  H -24.212   7.353 -17.844 1.00 . A A . 172 ASP HB3  1 1 
        9 25961 1 1 147 ASP N    N -22.542   9.076 -16.593 1.00 . A A . 172 ASP N    1 1 
        9 25962 1 1 147 ASP O    O -24.568   8.172 -14.094 1.00 . A A . 172 ASP O    1 1 
        9 25963 1 1 147 ASP OD1  O -26.975   8.922 -17.365 1.00 . A A . 172 ASP OD1  1 1 
        9 25964 1 1 147 ASP OD2  O -26.518   6.837 -16.963 1.00 . A A . 172 ASP OD2  1 1 
        9 25965 1 1 148 MET C    C -22.870   4.449 -15.413 1.00 . A A . 173 MET C    1 1 
        9 25966 1 1 148 MET CA   C -23.449   5.569 -14.558 1.00 . A A . 173 MET CA   1 1 
        9 25967 1 1 148 MET CB   C -24.836   5.175 -13.988 1.00 . A A . 173 MET CB   1 1 
        9 25968 1 1 148 MET CE   C -26.969   5.283 -11.533 1.00 . A A . 173 MET CE   1 1 
        9 25969 1 1 148 MET CG   C -24.767   4.172 -12.840 1.00 . A A . 173 MET CG   1 1 
        9 25970 1 1 148 MET H    H -23.170   6.588 -16.355 1.00 . A A . 173 MET H    1 1 
        9 25971 1 1 148 MET HA   H -22.753   5.812 -13.768 1.00 . A A . 173 MET HA   1 1 
        9 25972 1 1 148 MET HB2  H -25.318   6.070 -13.625 1.00 . A A . 173 MET HB2  1 1 
        9 25973 1 1 148 MET HB3  H -25.431   4.749 -14.782 1.00 . A A . 173 MET HB3  1 1 
        9 25974 1 1 148 MET HE1  H -26.276   5.645 -10.789 1.00 . A A . 173 MET HE1  1 1 
        9 25975 1 1 148 MET HE2  H -27.942   5.148 -11.083 1.00 . A A . 173 MET HE2  1 1 
        9 25976 1 1 148 MET HE3  H -27.047   6.000 -12.337 1.00 . A A . 173 MET HE3  1 1 
        9 25977 1 1 148 MET HG2  H -24.277   3.280 -13.200 1.00 . A A . 173 MET HG2  1 1 
        9 25978 1 1 148 MET HG3  H -24.173   4.602 -12.047 1.00 . A A . 173 MET HG3  1 1 
        9 25979 1 1 148 MET N    N -23.541   6.700 -15.454 1.00 . A A . 173 MET N    1 1 
        9 25980 1 1 148 MET O    O -23.303   3.303 -15.369 1.00 . A A . 173 MET O    1 1 
        9 25981 1 1 148 MET SD   S -26.385   3.710 -12.172 1.00 . A A . 173 MET SD   1 1 
        9 25982 1 1 149 ARG C    C -20.752   2.601 -16.606 1.00 . A A . 174 ARG C    1 1 
        9 25983 1 1 149 ARG CA   C -21.171   3.971 -17.161 1.00 . A A . 174 ARG CA   1 1 
        9 25984 1 1 149 ARG CB   C -19.939   4.690 -17.695 1.00 . A A . 174 ARG CB   1 1 
        9 25985 1 1 149 ARG CD   C -17.894   4.544 -19.102 1.00 . A A . 174 ARG CD   1 1 
        9 25986 1 1 149 ARG CG   C -19.173   3.880 -18.700 1.00 . A A . 174 ARG CG   1 1 
        9 25987 1 1 149 ARG CZ   C -16.059   2.950 -19.675 1.00 . A A . 174 ARG CZ   1 1 
        9 25988 1 1 149 ARG H    H -21.471   5.733 -16.036 1.00 . A A . 174 ARG H    1 1 
        9 25989 1 1 149 ARG HA   H -21.840   3.820 -17.994 1.00 . A A . 174 ARG HA   1 1 
        9 25990 1 1 149 ARG HB2  H -20.249   5.613 -18.161 1.00 . A A . 174 ARG HB2  1 1 
        9 25991 1 1 149 ARG HB3  H -19.283   4.918 -16.867 1.00 . A A . 174 ARG HB3  1 1 
        9 25992 1 1 149 ARG HD2  H -18.151   5.470 -19.595 1.00 . A A . 174 ARG HD2  1 1 
        9 25993 1 1 149 ARG HD3  H -17.311   4.741 -18.216 1.00 . A A . 174 ARG HD3  1 1 
        9 25994 1 1 149 ARG HE   H -17.537   3.623 -20.914 1.00 . A A . 174 ARG HE   1 1 
        9 25995 1 1 149 ARG HG2  H -18.943   2.917 -18.268 1.00 . A A . 174 ARG HG2  1 1 
        9 25996 1 1 149 ARG HG3  H -19.794   3.740 -19.571 1.00 . A A . 174 ARG HG3  1 1 
        9 25997 1 1 149 ARG HH11 H -15.767   3.772 -17.808 1.00 . A A . 174 ARG HH11 1 1 
        9 25998 1 1 149 ARG HH12 H -14.684   2.531 -18.235 1.00 . A A . 174 ARG HH12 1 1 
        9 25999 1 1 149 ARG HH21 H -15.944   1.976 -21.456 1.00 . A A . 174 ARG HH21 1 1 
        9 26000 1 1 149 ARG HH22 H -14.751   1.535 -20.309 1.00 . A A . 174 ARG HH22 1 1 
        9 26001 1 1 149 ARG N    N -21.839   4.822 -16.169 1.00 . A A . 174 ARG N    1 1 
        9 26002 1 1 149 ARG NE   N -17.144   3.679 -20.011 1.00 . A A . 174 ARG NE   1 1 
        9 26003 1 1 149 ARG NH1  N -15.464   3.108 -18.496 1.00 . A A . 174 ARG NH1  1 1 
        9 26004 1 1 149 ARG NH2  N -15.549   2.098 -20.543 1.00 . A A . 174 ARG NH2  1 1 
        9 26005 1 1 149 ARG O    O -20.754   1.597 -17.327 1.00 . A A . 174 ARG O    1 1 
        9 26006 1 1 150 ASP C    C -21.074   0.276 -14.667 1.00 . A A . 175 ASP C    1 1 
        9 26007 1 1 150 ASP CA   C -19.940   1.308 -14.738 1.00 . A A . 175 ASP CA   1 1 
        9 26008 1 1 150 ASP CB   C -19.364   1.557 -13.352 1.00 . A A . 175 ASP CB   1 1 
        9 26009 1 1 150 ASP CG   C -18.553   0.378 -12.864 1.00 . A A . 175 ASP CG   1 1 
        9 26010 1 1 150 ASP H    H -20.456   3.374 -14.810 1.00 . A A . 175 ASP H    1 1 
        9 26011 1 1 150 ASP HA   H -19.163   0.918 -15.379 1.00 . A A . 175 ASP HA   1 1 
        9 26012 1 1 150 ASP HB2  H -18.737   2.435 -13.381 1.00 . A A . 175 ASP HB2  1 1 
        9 26013 1 1 150 ASP HB3  H -20.176   1.724 -12.660 1.00 . A A . 175 ASP HB3  1 1 
        9 26014 1 1 150 ASP N    N -20.406   2.554 -15.342 1.00 . A A . 175 ASP N    1 1 
        9 26015 1 1 150 ASP O    O -20.861  -0.918 -14.881 1.00 . A A . 175 ASP O    1 1 
        9 26016 1 1 150 ASP OD1  O -17.320   0.336 -13.149 1.00 . A A . 175 ASP OD1  1 1 
        9 26017 1 1 150 ASP OD2  O -19.099  -0.508 -12.221 1.00 . A A . 175 ASP OD2  1 1 
        9 26018 1 1 151 ALA C    C -23.776  -0.797 -15.654 1.00 . A A . 176 ALA C    1 1 
        9 26019 1 1 151 ALA CA   C -23.481  -0.092 -14.353 1.00 . A A . 176 ALA CA   1 1 
        9 26020 1 1 151 ALA CB   C -24.701   0.710 -13.934 1.00 . A A . 176 ALA CB   1 1 
        9 26021 1 1 151 ALA H    H -22.420   1.741 -14.442 1.00 . A A . 176 ALA H    1 1 
        9 26022 1 1 151 ALA HA   H -23.281  -0.828 -13.589 1.00 . A A . 176 ALA HA   1 1 
        9 26023 1 1 151 ALA HB1  H -24.942   1.426 -14.706 1.00 . A A . 176 ALA HB1  1 1 
        9 26024 1 1 151 ALA HB2  H -24.495   1.234 -13.014 1.00 . A A . 176 ALA HB2  1 1 
        9 26025 1 1 151 ALA HB3  H -25.539   0.044 -13.789 1.00 . A A . 176 ALA HB3  1 1 
        9 26026 1 1 151 ALA N    N -22.303   0.768 -14.477 1.00 . A A . 176 ALA N    1 1 
        9 26027 1 1 151 ALA O    O -24.348  -1.887 -15.659 1.00 . A A . 176 ALA O    1 1 
        9 26028 1 1 152 SER C    C -22.967  -2.117 -18.233 1.00 . A A . 177 SER C    1 1 
        9 26029 1 1 152 SER CA   C -23.578  -0.719 -18.082 1.00 . A A . 177 SER CA   1 1 
        9 26030 1 1 152 SER CB   C -23.002   0.241 -19.114 1.00 . A A . 177 SER CB   1 1 
        9 26031 1 1 152 SER H    H -22.835   0.645 -16.680 1.00 . A A . 177 SER H    1 1 
        9 26032 1 1 152 SER HA   H -24.646  -0.785 -18.229 1.00 . A A . 177 SER HA   1 1 
        9 26033 1 1 152 SER HB2  H -21.924   0.248 -19.034 1.00 . A A . 177 SER HB2  1 1 
        9 26034 1 1 152 SER HB3  H -23.290  -0.076 -20.105 1.00 . A A . 177 SER HB3  1 1 
        9 26035 1 1 152 SER HG   H -24.383   1.502 -18.519 1.00 . A A . 177 SER HG   1 1 
        9 26036 1 1 152 SER N    N -23.345  -0.190 -16.757 1.00 . A A . 177 SER N    1 1 
        9 26037 1 1 152 SER O    O -23.474  -2.934 -18.988 1.00 . A A . 177 SER O    1 1 
        9 26038 1 1 152 SER OG   O -23.496   1.564 -18.889 1.00 . A A . 177 SER OG   1 1 
        9 26039 1 1 153 ALA C    C -22.208  -4.752 -16.971 1.00 . A A . 178 ALA C    1 1 
        9 26040 1 1 153 ALA CA   C -21.255  -3.681 -17.470 1.00 . A A . 178 ALA CA   1 1 
        9 26041 1 1 153 ALA CB   C -20.012  -3.628 -16.614 1.00 . A A . 178 ALA CB   1 1 
        9 26042 1 1 153 ALA H    H -21.589  -1.697 -16.846 1.00 . A A . 178 ALA H    1 1 
        9 26043 1 1 153 ALA HA   H -20.975  -3.909 -18.486 1.00 . A A . 178 ALA HA   1 1 
        9 26044 1 1 153 ALA HB1  H -19.516  -4.587 -16.628 1.00 . A A . 178 ALA HB1  1 1 
        9 26045 1 1 153 ALA HB2  H -20.285  -3.378 -15.600 1.00 . A A . 178 ALA HB2  1 1 
        9 26046 1 1 153 ALA HB3  H -19.345  -2.872 -17.002 1.00 . A A . 178 ALA HB3  1 1 
        9 26047 1 1 153 ALA N    N -21.918  -2.390 -17.459 1.00 . A A . 178 ALA N    1 1 
        9 26048 1 1 153 ALA O    O -22.405  -5.768 -17.618 1.00 . A A . 178 ALA O    1 1 
        9 26049 1 1 154 TYR C    C -25.034  -5.492 -16.202 1.00 . A A . 179 TYR C    1 1 
        9 26050 1 1 154 TYR CA   C -23.832  -5.361 -15.267 1.00 . A A . 179 TYR CA   1 1 
        9 26051 1 1 154 TYR CB   C -24.239  -4.826 -13.888 1.00 . A A . 179 TYR CB   1 1 
        9 26052 1 1 154 TYR CD1  C -26.133  -6.284 -13.033 1.00 . A A . 179 TYR CD1  1 1 
        9 26053 1 1 154 TYR CD2  C -26.594  -4.017 -13.602 1.00 . A A . 179 TYR CD2  1 1 
        9 26054 1 1 154 TYR CE1  C -27.458  -6.468 -12.687 1.00 . A A . 179 TYR CE1  1 1 
        9 26055 1 1 154 TYR CE2  C -27.907  -4.185 -13.264 1.00 . A A . 179 TYR CE2  1 1 
        9 26056 1 1 154 TYR CG   C -25.682  -5.055 -13.495 1.00 . A A . 179 TYR CG   1 1 
        9 26057 1 1 154 TYR CZ   C -28.342  -5.404 -12.807 1.00 . A A . 179 TYR CZ   1 1 
        9 26058 1 1 154 TYR H    H -22.592  -3.673 -15.342 1.00 . A A . 179 TYR H    1 1 
        9 26059 1 1 154 TYR HA   H -23.387  -6.336 -15.141 1.00 . A A . 179 TYR HA   1 1 
        9 26060 1 1 154 TYR HB2  H -23.620  -5.291 -13.134 1.00 . A A . 179 TYR HB2  1 1 
        9 26061 1 1 154 TYR HB3  H -24.057  -3.762 -13.882 1.00 . A A . 179 TYR HB3  1 1 
        9 26062 1 1 154 TYR HD1  H -25.430  -7.099 -12.948 1.00 . A A . 179 TYR HD1  1 1 
        9 26063 1 1 154 TYR HD2  H -26.249  -3.059 -13.963 1.00 . A A . 179 TYR HD2  1 1 
        9 26064 1 1 154 TYR HE1  H -27.795  -7.438 -12.343 1.00 . A A . 179 TYR HE1  1 1 
        9 26065 1 1 154 TYR HE2  H -28.591  -3.356 -13.366 1.00 . A A . 179 TYR HE2  1 1 
        9 26066 1 1 154 TYR HH   H -30.200  -5.215 -13.193 1.00 . A A . 179 TYR HH   1 1 
        9 26067 1 1 154 TYR N    N -22.823  -4.489 -15.835 1.00 . A A . 179 TYR N    1 1 
        9 26068 1 1 154 TYR O    O -25.574  -6.578 -16.373 1.00 . A A . 179 TYR O    1 1 
        9 26069 1 1 154 TYR OH   O -29.663  -5.563 -12.473 1.00 . A A . 179 TYR OH   1 1 
        9 26070 1 1 155 VAL C    C -26.318  -5.323 -18.944 1.00 . A A . 180 VAL C    1 1 
        9 26071 1 1 155 VAL CA   C -26.569  -4.374 -17.754 1.00 . A A . 180 VAL CA   1 1 
        9 26072 1 1 155 VAL CB   C -26.893  -2.944 -18.281 1.00 . A A . 180 VAL CB   1 1 
        9 26073 1 1 155 VAL CG1  C -28.121  -2.963 -19.186 1.00 . A A . 180 VAL CG1  1 1 
        9 26074 1 1 155 VAL CG2  C -27.117  -1.980 -17.127 1.00 . A A . 180 VAL CG2  1 1 
        9 26075 1 1 155 VAL H    H -24.966  -3.547 -16.589 1.00 . A A . 180 VAL H    1 1 
        9 26076 1 1 155 VAL HA   H -27.424  -4.745 -17.206 1.00 . A A . 180 VAL HA   1 1 
        9 26077 1 1 155 VAL HB   H -26.047  -2.605 -18.861 1.00 . A A . 180 VAL HB   1 1 
        9 26078 1 1 155 VAL HG11 H -28.963  -3.334 -18.621 1.00 . A A . 180 VAL HG11 1 1 
        9 26079 1 1 155 VAL HG12 H -27.934  -3.636 -20.009 1.00 . A A . 180 VAL HG12 1 1 
        9 26080 1 1 155 VAL HG13 H -28.330  -1.969 -19.554 1.00 . A A . 180 VAL HG13 1 1 
        9 26081 1 1 155 VAL HG21 H -27.370  -1.003 -17.511 1.00 . A A . 180 VAL HG21 1 1 
        9 26082 1 1 155 VAL HG22 H -26.215  -1.912 -16.537 1.00 . A A . 180 VAL HG22 1 1 
        9 26083 1 1 155 VAL HG23 H -27.919  -2.345 -16.502 1.00 . A A . 180 VAL HG23 1 1 
        9 26084 1 1 155 VAL N    N -25.433  -4.383 -16.813 1.00 . A A . 180 VAL N    1 1 
        9 26085 1 1 155 VAL O    O -27.254  -5.861 -19.535 1.00 . A A . 180 VAL O    1 1 
        9 26086 1 1 156 ARG C    C -25.095  -7.881 -20.029 1.00 . A A . 181 ARG C    1 1 
        9 26087 1 1 156 ARG CA   C -24.692  -6.451 -20.367 1.00 . A A . 181 ARG CA   1 1 
        9 26088 1 1 156 ARG CB   C -23.196  -6.400 -20.692 1.00 . A A . 181 ARG CB   1 1 
        9 26089 1 1 156 ARG CD   C -23.476  -4.378 -22.145 1.00 . A A . 181 ARG CD   1 1 
        9 26090 1 1 156 ARG CG   C -22.671  -5.022 -21.040 1.00 . A A . 181 ARG CG   1 1 
        9 26091 1 1 156 ARG CZ   C -23.460  -2.254 -23.425 1.00 . A A . 181 ARG CZ   1 1 
        9 26092 1 1 156 ARG H    H -24.335  -5.102 -18.762 1.00 . A A . 181 ARG H    1 1 
        9 26093 1 1 156 ARG HA   H -25.254  -6.135 -21.233 1.00 . A A . 181 ARG HA   1 1 
        9 26094 1 1 156 ARG HB2  H -22.643  -6.762 -19.838 1.00 . A A . 181 ARG HB2  1 1 
        9 26095 1 1 156 ARG HB3  H -23.004  -7.055 -21.529 1.00 . A A . 181 ARG HB3  1 1 
        9 26096 1 1 156 ARG HD2  H -23.479  -5.021 -23.012 1.00 . A A . 181 ARG HD2  1 1 
        9 26097 1 1 156 ARG HD3  H -24.486  -4.241 -21.784 1.00 . A A . 181 ARG HD3  1 1 
        9 26098 1 1 156 ARG HE   H -22.127  -2.802 -22.017 1.00 . A A . 181 ARG HE   1 1 
        9 26099 1 1 156 ARG HG2  H -22.727  -4.396 -20.161 1.00 . A A . 181 ARG HG2  1 1 
        9 26100 1 1 156 ARG HG3  H -21.642  -5.102 -21.356 1.00 . A A . 181 ARG HG3  1 1 
        9 26101 1 1 156 ARG HH11 H -24.971  -3.519 -23.983 1.00 . A A . 181 ARG HH11 1 1 
        9 26102 1 1 156 ARG HH12 H -24.949  -2.032 -24.806 1.00 . A A . 181 ARG HH12 1 1 
        9 26103 1 1 156 ARG HH21 H -22.067  -0.770 -23.187 1.00 . A A . 181 ARG HH21 1 1 
        9 26104 1 1 156 ARG HH22 H -23.267  -0.446 -24.347 1.00 . A A . 181 ARG HH22 1 1 
        9 26105 1 1 156 ARG N    N -25.047  -5.548 -19.273 1.00 . A A . 181 ARG N    1 1 
        9 26106 1 1 156 ARG NE   N -22.937  -3.068 -22.512 1.00 . A A . 181 ARG NE   1 1 
        9 26107 1 1 156 ARG NH1  N -24.532  -2.629 -24.115 1.00 . A A . 181 ARG NH1  1 1 
        9 26108 1 1 156 ARG NH2  N -22.893  -1.080 -23.667 1.00 . A A . 181 ARG NH2  1 1 
        9 26109 1 1 156 ARG O    O -25.315  -8.706 -20.923 1.00 . A A . 181 ARG O    1 1 
        9 26110 1 1 157 GLY C    C -27.077  -9.417 -17.955 1.00 . A A . 182 GLY C    1 1 
        9 26111 1 1 157 GLY CA   C -25.618  -9.441 -18.311 1.00 . A A . 182 GLY CA   1 1 
        9 26112 1 1 157 GLY H    H -24.998  -7.464 -18.086 1.00 . A A . 182 GLY H    1 1 
        9 26113 1 1 157 GLY HA2  H -25.449 -10.157 -19.102 1.00 . A A . 182 GLY HA2  1 1 
        9 26114 1 1 157 GLY HA3  H -25.049  -9.727 -17.439 1.00 . A A . 182 GLY HA3  1 1 
        9 26115 1 1 157 GLY N    N -25.195  -8.158 -18.751 1.00 . A A . 182 GLY N    1 1 
        9 26116 1 1 157 GLY O    O -27.843 -10.292 -18.371 1.00 . A A . 182 GLY O    1 1 
        9 26117 1 1 158 ALA C    C -29.680  -7.636 -17.868 1.00 . A A . 183 ALA C    1 1 
        9 26118 1 1 158 ALA CA   C -28.839  -8.263 -16.798 1.00 . A A . 183 ALA CA   1 1 
        9 26119 1 1 158 ALA CB   C -28.922  -7.455 -15.538 1.00 . A A . 183 ALA CB   1 1 
        9 26120 1 1 158 ALA H    H -26.842  -7.671 -17.013 1.00 . A A . 183 ALA H    1 1 
        9 26121 1 1 158 ALA HA   H -29.215  -9.254 -16.590 1.00 . A A . 183 ALA HA   1 1 
        9 26122 1 1 158 ALA HB1  H -28.561  -6.455 -15.728 1.00 . A A . 183 ALA HB1  1 1 
        9 26123 1 1 158 ALA HB2  H -28.315  -7.919 -14.775 1.00 . A A . 183 ALA HB2  1 1 
        9 26124 1 1 158 ALA HB3  H -29.947  -7.407 -15.204 1.00 . A A . 183 ALA HB3  1 1 
        9 26125 1 1 158 ALA N    N -27.482  -8.385 -17.235 1.00 . A A . 183 ALA N    1 1 
        9 26126 1 1 158 ALA O    O -29.771  -6.410 -17.992 1.00 . A A . 183 ALA O    1 1 
        9 26127 1 1 159 ASP C    C -32.471  -8.734 -19.502 1.00 . A A . 184 ASP C    1 1 
        9 26128 1 1 159 ASP CA   C -31.125  -8.066 -19.710 1.00 . A A . 184 ASP CA   1 1 
        9 26129 1 1 159 ASP CB   C -30.483  -8.539 -21.021 1.00 . A A . 184 ASP CB   1 1 
        9 26130 1 1 159 ASP CG   C -31.140  -7.976 -22.246 1.00 . A A . 184 ASP CG   1 1 
        9 26131 1 1 159 ASP H    H -30.154  -9.425 -18.429 1.00 . A A . 184 ASP H    1 1 
        9 26132 1 1 159 ASP HA   H -31.226  -6.991 -19.714 1.00 . A A . 184 ASP HA   1 1 
        9 26133 1 1 159 ASP HB2  H -29.445  -8.243 -21.031 1.00 . A A . 184 ASP HB2  1 1 
        9 26134 1 1 159 ASP HB3  H -30.537  -9.616 -21.066 1.00 . A A . 184 ASP HB3  1 1 
        9 26135 1 1 159 ASP N    N -30.283  -8.471 -18.621 1.00 . A A . 184 ASP N    1 1 
        9 26136 1 1 159 ASP O    O -32.579  -9.594 -18.641 1.00 . A A . 184 ASP O    1 1 
        9 26137 1 1 159 ASP OD1  O -32.141  -8.549 -22.717 1.00 . A A . 184 ASP OD1  1 1 
        9 26138 1 1 159 ASP OD2  O -30.653  -6.952 -22.766 1.00 . A A . 184 ASP OD2  1 1 
        9 26139 1 1 160 VAL C    C -34.657 -10.467 -20.664 1.00 . A A . 185 VAL C    1 1 
        9 26140 1 1 160 VAL CA   C -34.768  -9.028 -20.159 1.00 . A A . 185 VAL CA   1 1 
        9 26141 1 1 160 VAL CB   C -35.902  -8.263 -20.897 1.00 . A A . 185 VAL CB   1 1 
        9 26142 1 1 160 VAL CG1  C -36.259  -6.990 -20.148 1.00 . A A . 185 VAL CG1  1 1 
        9 26143 1 1 160 VAL CG2  C -35.510  -7.919 -22.330 1.00 . A A . 185 VAL CG2  1 1 
        9 26144 1 1 160 VAL H    H -33.341  -7.656 -20.916 1.00 . A A . 185 VAL H    1 1 
        9 26145 1 1 160 VAL HA   H -35.003  -9.079 -19.105 1.00 . A A . 185 VAL HA   1 1 
        9 26146 1 1 160 VAL HB   H -36.750  -8.929 -20.926 1.00 . A A . 185 VAL HB   1 1 
        9 26147 1 1 160 VAL HG11 H -37.043  -6.468 -20.675 1.00 . A A . 185 VAL HG11 1 1 
        9 26148 1 1 160 VAL HG12 H -35.387  -6.357 -20.083 1.00 . A A . 185 VAL HG12 1 1 
        9 26149 1 1 160 VAL HG13 H -36.595  -7.237 -19.151 1.00 . A A . 185 VAL HG13 1 1 
        9 26150 1 1 160 VAL HG21 H -35.296  -8.831 -22.869 1.00 . A A . 185 VAL HG21 1 1 
        9 26151 1 1 160 VAL HG22 H -34.631  -7.292 -22.323 1.00 . A A . 185 VAL HG22 1 1 
        9 26152 1 1 160 VAL HG23 H -36.322  -7.397 -22.813 1.00 . A A . 185 VAL HG23 1 1 
        9 26153 1 1 160 VAL N    N -33.478  -8.368 -20.257 1.00 . A A . 185 VAL N    1 1 
        9 26154 1 1 160 VAL O    O -35.139 -11.402 -20.029 1.00 . A A . 185 VAL O    1 1 
        9 26155 1 1 161 ASP C    C -32.635 -12.647 -21.531 1.00 . A A . 186 ASP C    1 1 
        9 26156 1 1 161 ASP CA   C -33.673 -11.958 -22.344 1.00 . A A . 186 ASP CA   1 1 
        9 26157 1 1 161 ASP CB   C -33.291 -11.892 -23.829 1.00 . A A . 186 ASP CB   1 1 
        9 26158 1 1 161 ASP CG   C -34.450 -11.453 -24.708 1.00 . A A . 186 ASP CG   1 1 
        9 26159 1 1 161 ASP H    H -33.603  -9.821 -22.210 1.00 . A A . 186 ASP H    1 1 
        9 26160 1 1 161 ASP HA   H -34.519 -12.623 -22.229 1.00 . A A . 186 ASP HA   1 1 
        9 26161 1 1 161 ASP HB2  H -32.483 -11.186 -23.955 1.00 . A A . 186 ASP HB2  1 1 
        9 26162 1 1 161 ASP HB3  H -32.964 -12.869 -24.154 1.00 . A A . 186 ASP HB3  1 1 
        9 26163 1 1 161 ASP N    N -33.951 -10.633 -21.772 1.00 . A A . 186 ASP N    1 1 
        9 26164 1 1 161 ASP O    O -32.543 -13.852 -21.531 1.00 . A A . 186 ASP O    1 1 
        9 26165 1 1 161 ASP OD1  O -35.454 -12.207 -24.838 1.00 . A A . 186 ASP OD1  1 1 
        9 26166 1 1 161 ASP OD2  O -34.396 -10.340 -25.287 1.00 . A A . 186 ASP OD2  1 1 
        9 26167 1 1 162 GLY C    C -31.645 -13.064 -18.727 1.00 . A A . 187 GLY C    1 1 
        9 26168 1 1 162 GLY CA   C -30.917 -12.431 -19.901 1.00 . A A . 187 GLY CA   1 1 
        9 26169 1 1 162 GLY H    H -31.946 -10.903 -20.940 1.00 . A A . 187 GLY H    1 1 
        9 26170 1 1 162 GLY HA2  H -30.330 -13.183 -20.406 1.00 . A A . 187 GLY HA2  1 1 
        9 26171 1 1 162 GLY HA3  H -30.269 -11.652 -19.530 1.00 . A A . 187 GLY HA3  1 1 
        9 26172 1 1 162 GLY N    N -31.859 -11.871 -20.826 1.00 . A A . 187 GLY N    1 1 
        9 26173 1 1 162 GLY O    O -31.554 -14.259 -18.519 1.00 . A A . 187 GLY O    1 1 
        9 26174 1 1 163 LEU C    C -34.127 -13.813 -17.104 1.00 . A A . 188 LEU C    1 1 
        9 26175 1 1 163 LEU CA   C -33.201 -12.634 -16.848 1.00 . A A . 188 LEU CA   1 1 
        9 26176 1 1 163 LEU CB   C -33.992 -11.385 -16.330 1.00 . A A . 188 LEU CB   1 1 
        9 26177 1 1 163 LEU CD1  C -36.222 -12.163 -15.309 1.00 . A A . 188 LEU CD1  1 1 
        9 26178 1 1 163 LEU CD2  C -34.141 -12.268 -13.939 1.00 . A A . 188 LEU CD2  1 1 
        9 26179 1 1 163 LEU CG   C -34.872 -11.507 -15.037 1.00 . A A . 188 LEU CG   1 1 
        9 26180 1 1 163 LEU H    H -32.547 -11.330 -18.366 1.00 . A A . 188 LEU H    1 1 
        9 26181 1 1 163 LEU HA   H -32.484 -12.912 -16.090 1.00 . A A . 188 LEU HA   1 1 
        9 26182 1 1 163 LEU HB2  H -33.297 -10.568 -16.205 1.00 . A A . 188 LEU HB2  1 1 
        9 26183 1 1 163 LEU HB3  H -34.649 -11.099 -17.139 1.00 . A A . 188 LEU HB3  1 1 
        9 26184 1 1 163 LEU HD11 H -36.778 -11.569 -16.020 1.00 . A A . 188 LEU HD11 1 1 
        9 26185 1 1 163 LEU HD12 H -36.777 -12.234 -14.385 1.00 . A A . 188 LEU HD12 1 1 
        9 26186 1 1 163 LEU HD13 H -36.063 -13.152 -15.712 1.00 . A A . 188 LEU HD13 1 1 
        9 26187 1 1 163 LEU HD21 H -33.222 -11.761 -13.683 1.00 . A A . 188 LEU HD21 1 1 
        9 26188 1 1 163 LEU HD22 H -33.914 -13.264 -14.290 1.00 . A A . 188 LEU HD22 1 1 
        9 26189 1 1 163 LEU HD23 H -34.772 -12.331 -13.065 1.00 . A A . 188 LEU HD23 1 1 
        9 26190 1 1 163 LEU HG   H -35.075 -10.511 -14.670 1.00 . A A . 188 LEU HG   1 1 
        9 26191 1 1 163 LEU N    N -32.452 -12.256 -18.053 1.00 . A A . 188 LEU N    1 1 
        9 26192 1 1 163 LEU O    O -34.076 -14.824 -16.386 1.00 . A A . 188 LEU O    1 1 
        9 26193 1 1 164 ARG C    C -35.278 -16.058 -18.711 1.00 . A A . 189 ARG C    1 1 
        9 26194 1 1 164 ARG CA   C -35.956 -14.710 -18.453 1.00 . A A . 189 ARG CA   1 1 
        9 26195 1 1 164 ARG CB   C -36.825 -14.260 -19.664 1.00 . A A . 189 ARG CB   1 1 
        9 26196 1 1 164 ARG CD   C -36.731 -13.399 -22.058 1.00 . A A . 189 ARG CD   1 1 
        9 26197 1 1 164 ARG CG   C -36.143 -14.360 -21.027 1.00 . A A . 189 ARG CG   1 1 
        9 26198 1 1 164 ARG CZ   C -38.831 -12.951 -23.268 1.00 . A A . 189 ARG CZ   1 1 
        9 26199 1 1 164 ARG H    H -34.879 -12.893 -18.704 1.00 . A A . 189 ARG H    1 1 
        9 26200 1 1 164 ARG HA   H -36.589 -14.812 -17.584 1.00 . A A . 189 ARG HA   1 1 
        9 26201 1 1 164 ARG HB2  H -37.715 -14.869 -19.695 1.00 . A A . 189 ARG HB2  1 1 
        9 26202 1 1 164 ARG HB3  H -37.118 -13.233 -19.507 1.00 . A A . 189 ARG HB3  1 1 
        9 26203 1 1 164 ARG HD2  H -36.540 -12.388 -21.730 1.00 . A A . 189 ARG HD2  1 1 
        9 26204 1 1 164 ARG HD3  H -36.228 -13.558 -23.000 1.00 . A A . 189 ARG HD3  1 1 
        9 26205 1 1 164 ARG HE   H -38.658 -14.016 -21.564 1.00 . A A . 189 ARG HE   1 1 
        9 26206 1 1 164 ARG HG2  H -35.093 -14.140 -20.901 1.00 . A A . 189 ARG HG2  1 1 
        9 26207 1 1 164 ARG HG3  H -36.249 -15.373 -21.388 1.00 . A A . 189 ARG HG3  1 1 
        9 26208 1 1 164 ARG HH11 H -37.164 -12.305 -24.300 1.00 . A A . 189 ARG HH11 1 1 
        9 26209 1 1 164 ARG HH12 H -38.662 -11.876 -25.002 1.00 . A A . 189 ARG HH12 1 1 
        9 26210 1 1 164 ARG HH21 H -40.665 -13.454 -22.551 1.00 . A A . 189 ARG HH21 1 1 
        9 26211 1 1 164 ARG HH22 H -40.696 -12.581 -24.022 1.00 . A A . 189 ARG HH22 1 1 
        9 26212 1 1 164 ARG N    N -34.951 -13.697 -18.143 1.00 . A A . 189 ARG N    1 1 
        9 26213 1 1 164 ARG NE   N -38.163 -13.527 -22.263 1.00 . A A . 189 ARG NE   1 1 
        9 26214 1 1 164 ARG NH1  N -38.172 -12.343 -24.263 1.00 . A A . 189 ARG NH1  1 1 
        9 26215 1 1 164 ARG NH2  N -40.153 -12.995 -23.286 1.00 . A A . 189 ARG NH2  1 1 
        9 26216 1 1 164 ARG O    O -35.787 -17.116 -18.328 1.00 . A A . 189 ARG O    1 1 
        9 26217 1 1 165 LEU C    C -32.541 -17.705 -18.460 1.00 . A A . 190 LEU C    1 1 
        9 26218 1 1 165 LEU CA   C -33.362 -17.193 -19.629 1.00 . A A . 190 LEU CA   1 1 
        9 26219 1 1 165 LEU CB   C -32.541 -17.003 -20.897 1.00 . A A . 190 LEU CB   1 1 
        9 26220 1 1 165 LEU CD1  C -32.470 -16.489 -23.360 1.00 . A A . 190 LEU CD1  1 1 
        9 26221 1 1 165 LEU CD2  C -34.301 -17.924 -22.437 1.00 . A A . 190 LEU CD2  1 1 
        9 26222 1 1 165 LEU CG   C -33.369 -16.750 -22.168 1.00 . A A . 190 LEU CG   1 1 
        9 26223 1 1 165 LEU H    H -33.707 -15.125 -19.507 1.00 . A A . 190 LEU H    1 1 
        9 26224 1 1 165 LEU HA   H -34.100 -17.955 -19.813 1.00 . A A . 190 LEU HA   1 1 
        9 26225 1 1 165 LEU HB2  H -31.885 -16.157 -20.746 1.00 . A A . 190 LEU HB2  1 1 
        9 26226 1 1 165 LEU HB3  H -31.942 -17.888 -21.055 1.00 . A A . 190 LEU HB3  1 1 
        9 26227 1 1 165 LEU HD11 H -33.083 -16.371 -24.241 1.00 . A A . 190 LEU HD11 1 1 
        9 26228 1 1 165 LEU HD12 H -31.774 -17.303 -23.492 1.00 . A A . 190 LEU HD12 1 1 
        9 26229 1 1 165 LEU HD13 H -31.941 -15.564 -23.180 1.00 . A A . 190 LEU HD13 1 1 
        9 26230 1 1 165 LEU HD21 H -33.731 -18.841 -22.466 1.00 . A A . 190 LEU HD21 1 1 
        9 26231 1 1 165 LEU HD22 H -34.820 -17.777 -23.372 1.00 . A A . 190 LEU HD22 1 1 
        9 26232 1 1 165 LEU HD23 H -35.022 -17.989 -21.634 1.00 . A A . 190 LEU HD23 1 1 
        9 26233 1 1 165 LEU HG   H -33.972 -15.861 -22.029 1.00 . A A . 190 LEU HG   1 1 
        9 26234 1 1 165 LEU N    N -34.100 -16.003 -19.305 1.00 . A A . 190 LEU N    1 1 
        9 26235 1 1 165 LEU O    O -32.507 -18.911 -18.210 1.00 . A A . 190 LEU O    1 1 
        9 26236 1 1 166 ALA C    C -31.958 -17.782 -15.488 1.00 . A A . 191 ALA C    1 1 
        9 26237 1 1 166 ALA CA   C -31.112 -17.141 -16.569 1.00 . A A . 191 ALA CA   1 1 
        9 26238 1 1 166 ALA CB   C -30.406 -15.909 -16.023 1.00 . A A . 191 ALA CB   1 1 
        9 26239 1 1 166 ALA H    H -31.987 -15.845 -17.967 1.00 . A A . 191 ALA H    1 1 
        9 26240 1 1 166 ALA HA   H -30.361 -17.850 -16.889 1.00 . A A . 191 ALA HA   1 1 
        9 26241 1 1 166 ALA HB1  H -31.143 -15.193 -15.688 1.00 . A A . 191 ALA HB1  1 1 
        9 26242 1 1 166 ALA HB2  H -29.802 -15.464 -16.800 1.00 . A A . 191 ALA HB2  1 1 
        9 26243 1 1 166 ALA HB3  H -29.775 -16.189 -15.192 1.00 . A A . 191 ALA HB3  1 1 
        9 26244 1 1 166 ALA N    N -31.925 -16.799 -17.726 1.00 . A A . 191 ALA N    1 1 
        9 26245 1 1 166 ALA O    O -31.511 -18.679 -14.793 1.00 . A A . 191 ALA O    1 1 
        9 26246 1 1 167 MET C    C -34.639 -19.245 -14.888 1.00 . A A . 192 MET C    1 1 
        9 26247 1 1 167 MET CA   C -34.090 -17.914 -14.386 1.00 . A A . 192 MET CA   1 1 
        9 26248 1 1 167 MET CB   C -35.222 -16.940 -14.024 1.00 . A A . 192 MET CB   1 1 
        9 26249 1 1 167 MET CE   C -38.237 -17.121 -11.117 1.00 . A A . 192 MET CE   1 1 
        9 26250 1 1 167 MET CG   C -36.131 -17.435 -12.898 1.00 . A A . 192 MET CG   1 1 
        9 26251 1 1 167 MET H    H -33.499 -16.622 -15.973 1.00 . A A . 192 MET H    1 1 
        9 26252 1 1 167 MET HA   H -33.495 -18.111 -13.506 1.00 . A A . 192 MET HA   1 1 
        9 26253 1 1 167 MET HB2  H -34.787 -16.000 -13.718 1.00 . A A . 192 MET HB2  1 1 
        9 26254 1 1 167 MET HB3  H -35.828 -16.773 -14.901 1.00 . A A . 192 MET HB3  1 1 
        9 26255 1 1 167 MET HE1  H -38.627 -18.055 -11.492 1.00 . A A . 192 MET HE1  1 1 
        9 26256 1 1 167 MET HE2  H -39.049 -16.518 -10.737 1.00 . A A . 192 MET HE2  1 1 
        9 26257 1 1 167 MET HE3  H -37.533 -17.317 -10.322 1.00 . A A . 192 MET HE3  1 1 
        9 26258 1 1 167 MET HG2  H -36.612 -18.349 -13.214 1.00 . A A . 192 MET HG2  1 1 
        9 26259 1 1 167 MET HG3  H -35.526 -17.636 -12.026 1.00 . A A . 192 MET HG3  1 1 
        9 26260 1 1 167 MET N    N -33.198 -17.348 -15.377 1.00 . A A . 192 MET N    1 1 
        9 26261 1 1 167 MET O    O -34.884 -20.159 -14.108 1.00 . A A . 192 MET O    1 1 
        9 26262 1 1 167 MET SD   S -37.410 -16.240 -12.450 1.00 . A A . 192 MET SD   1 1 
        9 26263 1 1 168 ALA C    C -34.216 -21.694 -16.729 1.00 . A A . 193 ALA C    1 1 
        9 26264 1 1 168 ALA CA   C -35.245 -20.595 -16.844 1.00 . A A . 193 ALA CA   1 1 
        9 26265 1 1 168 ALA CB   C -35.563 -20.350 -18.313 1.00 . A A . 193 ALA CB   1 1 
        9 26266 1 1 168 ALA H    H -34.530 -18.595 -16.766 1.00 . A A . 193 ALA H    1 1 
        9 26267 1 1 168 ALA HA   H -36.143 -20.921 -16.351 1.00 . A A . 193 ALA HA   1 1 
        9 26268 1 1 168 ALA HB1  H -34.659 -20.077 -18.837 1.00 . A A . 193 ALA HB1  1 1 
        9 26269 1 1 168 ALA HB2  H -36.277 -19.546 -18.409 1.00 . A A . 193 ALA HB2  1 1 
        9 26270 1 1 168 ALA HB3  H -35.969 -21.251 -18.749 1.00 . A A . 193 ALA HB3  1 1 
        9 26271 1 1 168 ALA N    N -34.763 -19.365 -16.205 1.00 . A A . 193 ALA N    1 1 
        9 26272 1 1 168 ALA O    O -34.535 -22.875 -16.690 1.00 . A A . 193 ALA O    1 1 
        9 26273 1 1 169 ASN C    C -31.198 -22.139 -15.263 1.00 . A A . 194 ASN C    1 1 
        9 26274 1 1 169 ASN CA   C -31.872 -22.210 -16.613 1.00 . A A . 194 ASN CA   1 1 
        9 26275 1 1 169 ASN CB   C -30.914 -21.884 -17.762 1.00 . A A . 194 ASN CB   1 1 
        9 26276 1 1 169 ASN CG   C -31.516 -22.222 -19.128 1.00 . A A . 194 ASN CG   1 1 
        9 26277 1 1 169 ASN H    H -32.811 -20.328 -16.641 1.00 . A A . 194 ASN H    1 1 
        9 26278 1 1 169 ASN HA   H -32.263 -23.206 -16.749 1.00 . A A . 194 ASN HA   1 1 
        9 26279 1 1 169 ASN HB2  H -30.687 -20.828 -17.742 1.00 . A A . 194 ASN HB2  1 1 
        9 26280 1 1 169 ASN HB3  H -30.003 -22.450 -17.637 1.00 . A A . 194 ASN HB3  1 1 
        9 26281 1 1 169 ASN HD21 H -32.630 -20.555 -19.135 1.00 . A A . 194 ASN HD21 1 1 
        9 26282 1 1 169 ASN HD22 H -32.800 -21.594 -20.504 1.00 . A A . 194 ASN HD22 1 1 
        9 26283 1 1 169 ASN N    N -32.989 -21.293 -16.656 1.00 . A A . 194 ASN N    1 1 
        9 26284 1 1 169 ASN ND2  N -32.392 -21.369 -19.638 1.00 . A A . 194 ASN ND2  1 1 
        9 26285 1 1 169 ASN O    O -30.101 -22.666 -15.052 1.00 . A A . 194 ASN O    1 1 
        9 26286 1 1 169 ASN OD1  O -31.245 -23.280 -19.694 1.00 . A A . 194 ASN OD1  1 1 
        9 26287 1 1 170 GLY C    C -32.378 -22.007 -12.038 1.00 . A A . 195 GLY C    1 1 
        9 26288 1 1 170 GLY CA   C -31.422 -21.380 -12.998 1.00 . A A . 195 GLY CA   1 1 
        9 26289 1 1 170 GLY H    H -32.796 -21.229 -14.577 1.00 . A A . 195 GLY H    1 1 
        9 26290 1 1 170 GLY HA2  H -30.456 -21.850 -12.892 1.00 . A A . 195 GLY HA2  1 1 
        9 26291 1 1 170 GLY HA3  H -31.339 -20.329 -12.763 1.00 . A A . 195 GLY HA3  1 1 
        9 26292 1 1 170 GLY N    N -31.899 -21.545 -14.341 1.00 . A A . 195 GLY N    1 1 
        9 26293 1 1 170 GLY O    O -33.285 -22.728 -12.467 1.00 . A A . 195 GLY O    1 1 
        9 26294 1 1 171 GLU C    C -32.930 -23.815  -9.524 1.00 . A A . 196 GLU C    1 1 
        9 26295 1 1 171 GLU CA   C -33.000 -22.288  -9.646 1.00 . A A . 196 GLU CA   1 1 
        9 26296 1 1 171 GLU CB   C -34.456 -21.804  -9.734 1.00 . A A . 196 GLU CB   1 1 
        9 26297 1 1 171 GLU CD   C -34.070 -19.825  -8.221 1.00 . A A . 196 GLU CD   1 1 
        9 26298 1 1 171 GLU CG   C -34.628 -20.303  -9.542 1.00 . A A . 196 GLU CG   1 1 
        9 26299 1 1 171 GLU H    H -31.418 -21.175 -10.497 1.00 . A A . 196 GLU H    1 1 
        9 26300 1 1 171 GLU HA   H -32.560 -21.880  -8.749 1.00 . A A . 196 GLU HA   1 1 
        9 26301 1 1 171 GLU HB2  H -34.849 -22.069 -10.705 1.00 . A A . 196 GLU HB2  1 1 
        9 26302 1 1 171 GLU HB3  H -35.032 -22.313  -8.976 1.00 . A A . 196 GLU HB3  1 1 
        9 26303 1 1 171 GLU HG2  H -34.111 -19.789 -10.339 1.00 . A A . 196 GLU HG2  1 1 
        9 26304 1 1 171 GLU HG3  H -35.681 -20.063  -9.581 1.00 . A A . 196 GLU HG3  1 1 
        9 26305 1 1 171 GLU N    N -32.166 -21.760 -10.747 1.00 . A A . 196 GLU N    1 1 
        9 26306 1 1 171 GLU O    O -33.676 -24.430  -8.756 1.00 . A A . 196 GLU O    1 1 
        9 26307 1 1 171 GLU OE1  O -34.636 -20.161  -7.156 1.00 . A A . 196 GLU OE1  1 1 
        9 26308 1 1 171 GLU OE2  O -33.035 -19.130  -8.216 1.00 . A A . 196 GLU OE2  1 1 
        9 26309 1 1 172 CYS C    C -30.329 -26.131 -10.245 1.00 . A A . 197 CYS C    1 1 
        9 26310 1 1 172 CYS CA   C -31.834 -25.837 -10.247 1.00 . A A . 197 CYS CA   1 1 
        9 26311 1 1 172 CYS CB   C -32.530 -26.445 -11.486 1.00 . A A . 197 CYS CB   1 1 
        9 26312 1 1 172 CYS H    H -31.459 -23.852 -10.827 1.00 . A A . 197 CYS H    1 1 
        9 26313 1 1 172 CYS HA   H -32.278 -26.238  -9.347 1.00 . A A . 197 CYS HA   1 1 
        9 26314 1 1 172 CYS HB2  H -33.545 -26.079 -11.533 1.00 . A A . 197 CYS HB2  1 1 
        9 26315 1 1 172 CYS HB3  H -32.003 -26.125 -12.372 1.00 . A A . 197 CYS HB3  1 1 
        9 26316 1 1 172 CYS HG   H -31.347 -28.668 -11.561 1.00 . A A . 197 CYS HG   1 1 
        9 26317 1 1 172 CYS N    N -32.019 -24.408 -10.248 1.00 . A A . 197 CYS N    1 1 
        9 26318 1 1 172 CYS O    O -29.876 -27.196 -10.646 1.00 . A A . 197 CYS O    1 1 
        9 26319 1 1 172 CYS SG   S -32.610 -28.256 -11.512 1.00 . A A . 197 CYS SG   1 1 
        9 26320 1 1 173 SER C    C -27.764 -25.369  -8.195 1.00 . A A . 198 SER C    1 1 
        9 26321 1 1 173 SER CA   C -28.135 -25.329  -9.676 1.00 . A A . 198 SER CA   1 1 
        9 26322 1 1 173 SER CB   C -27.425 -24.168 -10.397 1.00 . A A . 198 SER CB   1 1 
        9 26323 1 1 173 SER H    H -29.955 -24.348  -9.422 1.00 . A A . 198 SER H    1 1 
        9 26324 1 1 173 SER HA   H -27.864 -26.267 -10.136 1.00 . A A . 198 SER HA   1 1 
        9 26325 1 1 173 SER HB2  H -27.818 -24.085 -11.398 1.00 . A A . 198 SER HB2  1 1 
        9 26326 1 1 173 SER HB3  H -27.625 -23.250  -9.864 1.00 . A A . 198 SER HB3  1 1 
        9 26327 1 1 173 SER HG   H -25.829 -25.263 -10.744 1.00 . A A . 198 SER HG   1 1 
        9 26328 1 1 173 SER N    N -29.561 -25.177  -9.768 1.00 . A A . 198 SER N    1 1 
        9 26329 1 1 173 SER O    O -27.695 -24.319  -7.531 1.00 . A A . 198 SER O    1 1 
        9 26330 1 1 173 SER OG   O -26.014 -24.353 -10.472 1.00 . A A . 198 SER OG   1 1 
        9 26331 1 1 174 PRO C    C -25.774 -26.836  -6.008 1.00 . A A . 199 PRO C    1 1 
        9 26332 1 1 174 PRO CA   C -27.281 -26.725  -6.240 1.00 . A A . 199 PRO CA   1 1 
        9 26333 1 1 174 PRO CB   C -27.967 -28.042  -5.890 1.00 . A A . 199 PRO CB   1 1 
        9 26334 1 1 174 PRO CD   C -27.766 -27.878  -8.303 1.00 . A A . 199 PRO CD   1 1 
        9 26335 1 1 174 PRO CG   C -27.939 -28.851  -7.157 1.00 . A A . 199 PRO CG   1 1 
        9 26336 1 1 174 PRO HA   H -27.698 -25.933  -5.636 1.00 . A A . 199 PRO HA   1 1 
        9 26337 1 1 174 PRO HB2  H -27.411 -28.524  -5.099 1.00 . A A . 199 PRO HB2  1 1 
        9 26338 1 1 174 PRO HB3  H -28.979 -27.855  -5.562 1.00 . A A . 199 PRO HB3  1 1 
        9 26339 1 1 174 PRO HD2  H -26.886 -28.122  -8.879 1.00 . A A . 199 PRO HD2  1 1 
        9 26340 1 1 174 PRO HD3  H -28.644 -27.884  -8.933 1.00 . A A . 199 PRO HD3  1 1 
        9 26341 1 1 174 PRO HG2  H -27.107 -29.540  -7.126 1.00 . A A . 199 PRO HG2  1 1 
        9 26342 1 1 174 PRO HG3  H -28.864 -29.398  -7.264 1.00 . A A . 199 PRO HG3  1 1 
        9 26343 1 1 174 PRO N    N -27.610 -26.566  -7.632 1.00 . A A . 199 PRO N    1 1 
        9 26344 1 1 174 PRO O    O -25.003 -27.129  -6.934 1.00 . A A . 199 PRO O    1 1 
        9 26345 1 1 175 SER C    C -23.955 -26.759  -2.922 1.00 . A A . 200 SER C    1 1 
        9 26346 1 1 175 SER CA   C -24.004 -26.722  -4.396 1.00 . A A . 200 SER CA   1 1 
        9 26347 1 1 175 SER CB   C -23.122 -25.601  -4.882 1.00 . A A . 200 SER CB   1 1 
        9 26348 1 1 175 SER H    H -25.997 -26.244  -4.123 1.00 . A A . 200 SER H    1 1 
        9 26349 1 1 175 SER HA   H -23.638 -27.658  -4.787 1.00 . A A . 200 SER HA   1 1 
        9 26350 1 1 175 SER HB2  H -23.181 -25.548  -5.956 1.00 . A A . 200 SER HB2  1 1 
        9 26351 1 1 175 SER HB3  H -23.499 -24.712  -4.405 1.00 . A A . 200 SER HB3  1 1 
        9 26352 1 1 175 SER HG   H -21.209 -25.831  -5.271 1.00 . A A . 200 SER HG   1 1 
        9 26353 1 1 175 SER N    N -25.363 -26.566  -4.802 1.00 . A A . 200 SER N    1 1 
        9 26354 1 1 175 SER O    O -24.708 -26.058  -2.241 1.00 . A A . 200 SER O    1 1 
        9 26355 1 1 175 SER OG   O -21.758 -25.795  -4.479 1.00 . A A . 200 SER OG   1 1 
        9 26356 1 1 176 ARG C    C -21.484 -27.877  -0.641 1.00 . A A . 201 ARG C    1 1 
        9 26357 1 1 176 ARG CA   C -22.928 -27.721  -1.033 1.00 . A A . 201 ARG CA   1 1 
        9 26358 1 1 176 ARG CB   C -23.822 -28.847  -0.493 1.00 . A A . 201 ARG CB   1 1 
        9 26359 1 1 176 ARG CD   C -22.975 -30.733  -1.947 1.00 . A A . 201 ARG CD   1 1 
        9 26360 1 1 176 ARG CG   C -24.179 -29.944  -1.498 1.00 . A A . 201 ARG CG   1 1 
        9 26361 1 1 176 ARG CZ   C -22.857 -33.100  -2.750 1.00 . A A . 201 ARG CZ   1 1 
        9 26362 1 1 176 ARG H    H -22.558 -28.090  -3.063 1.00 . A A . 201 ARG H    1 1 
        9 26363 1 1 176 ARG HA   H -23.271 -26.796  -0.593 1.00 . A A . 201 ARG HA   1 1 
        9 26364 1 1 176 ARG HB2  H -23.281 -29.316   0.315 1.00 . A A . 201 ARG HB2  1 1 
        9 26365 1 1 176 ARG HB3  H -24.732 -28.408  -0.113 1.00 . A A . 201 ARG HB3  1 1 
        9 26366 1 1 176 ARG HD2  H -22.369 -30.031  -2.505 1.00 . A A . 201 ARG HD2  1 1 
        9 26367 1 1 176 ARG HD3  H -22.433 -31.093  -1.087 1.00 . A A . 201 ARG HD3  1 1 
        9 26368 1 1 176 ARG HE   H -23.992 -31.592  -3.529 1.00 . A A . 201 ARG HE   1 1 
        9 26369 1 1 176 ARG HG2  H -24.915 -30.613  -1.082 1.00 . A A . 201 ARG HG2  1 1 
        9 26370 1 1 176 ARG HG3  H -24.590 -29.432  -2.359 1.00 . A A . 201 ARG HG3  1 1 
        9 26371 1 1 176 ARG HH11 H -21.723 -32.794  -1.064 1.00 . A A . 201 ARG HH11 1 1 
        9 26372 1 1 176 ARG HH12 H -21.635 -34.362  -1.692 1.00 . A A . 201 ARG HH12 1 1 
        9 26373 1 1 176 ARG HH21 H -23.879 -33.828  -4.374 1.00 . A A . 201 ARG HH21 1 1 
        9 26374 1 1 176 ARG HH22 H -22.866 -34.955  -3.609 1.00 . A A . 201 ARG HH22 1 1 
        9 26375 1 1 176 ARG N    N -23.095 -27.562  -2.433 1.00 . A A . 201 ARG N    1 1 
        9 26376 1 1 176 ARG NE   N -23.345 -31.845  -2.829 1.00 . A A . 201 ARG NE   1 1 
        9 26377 1 1 176 ARG NH1  N -22.021 -33.438  -1.775 1.00 . A A . 201 ARG NH1  1 1 
        9 26378 1 1 176 ARG NH2  N -23.231 -34.020  -3.633 1.00 . A A . 201 ARG NH2  1 1 
        9 26379 1 1 176 ARG O    O -21.186 -28.093   0.507 1.00 . A A . 201 ARG O    1 1 
        9 26380 1 1 177 PHE C    C -18.595 -26.520  -0.831 1.00 . A A . 202 PHE C    1 1 
        9 26381 1 1 177 PHE CA   C -19.171 -27.826  -1.324 1.00 . A A . 202 PHE CA   1 1 
        9 26382 1 1 177 PHE CB   C -18.395 -28.355  -2.526 1.00 . A A . 202 PHE CB   1 1 
        9 26383 1 1 177 PHE CD1  C -19.381 -30.659  -2.341 1.00 . A A . 202 PHE CD1  1 1 
        9 26384 1 1 177 PHE CD2  C -17.071 -30.453  -2.854 1.00 . A A . 202 PHE CD2  1 1 
        9 26385 1 1 177 PHE CE1  C -19.261 -32.029  -2.375 1.00 . A A . 202 PHE CE1  1 1 
        9 26386 1 1 177 PHE CE2  C -16.947 -31.822  -2.887 1.00 . A A . 202 PHE CE2  1 1 
        9 26387 1 1 177 PHE CG   C -18.289 -29.853  -2.583 1.00 . A A . 202 PHE CG   1 1 
        9 26388 1 1 177 PHE CZ   C -18.045 -32.610  -2.649 1.00 . A A . 202 PHE CZ   1 1 
        9 26389 1 1 177 PHE H    H -20.877 -27.493  -2.509 1.00 . A A . 202 PHE H    1 1 
        9 26390 1 1 177 PHE HA   H -19.079 -28.540  -0.519 1.00 . A A . 202 PHE HA   1 1 
        9 26391 1 1 177 PHE HB2  H -18.882 -28.023  -3.431 1.00 . A A . 202 PHE HB2  1 1 
        9 26392 1 1 177 PHE HB3  H -17.395 -27.950  -2.488 1.00 . A A . 202 PHE HB3  1 1 
        9 26393 1 1 177 PHE HD1  H -20.338 -30.205  -2.122 1.00 . A A . 202 PHE HD1  1 1 
        9 26394 1 1 177 PHE HD2  H -16.207 -29.836  -3.047 1.00 . A A . 202 PHE HD2  1 1 
        9 26395 1 1 177 PHE HE1  H -20.123 -32.652  -2.190 1.00 . A A . 202 PHE HE1  1 1 
        9 26396 1 1 177 PHE HE2  H -15.990 -32.273  -3.099 1.00 . A A . 202 PHE HE2  1 1 
        9 26397 1 1 177 PHE HZ   H -17.957 -33.685  -2.673 1.00 . A A . 202 PHE HZ   1 1 
        9 26398 1 1 177 PHE N    N -20.589 -27.713  -1.599 1.00 . A A . 202 PHE N    1 1 
        9 26399 1 1 177 PHE O    O -18.198 -26.418   0.315 1.00 . A A . 202 PHE O    1 1 
        9 26400 1 1 178 ALA C    C -19.178 -23.347  -0.793 1.00 . A A . 203 ALA C    1 1 
        9 26401 1 1 178 ALA CA   C -18.034 -24.231  -1.261 1.00 . A A . 203 ALA CA   1 1 
        9 26402 1 1 178 ALA CB   C -17.253 -23.552  -2.378 1.00 . A A . 203 ALA CB   1 1 
        9 26403 1 1 178 ALA H    H -18.783 -25.664  -2.628 1.00 . A A . 203 ALA H    1 1 
        9 26404 1 1 178 ALA HA   H -17.363 -24.410  -0.432 1.00 . A A . 203 ALA HA   1 1 
        9 26405 1 1 178 ALA HB1  H -17.912 -23.357  -3.211 1.00 . A A . 203 ALA HB1  1 1 
        9 26406 1 1 178 ALA HB2  H -16.448 -24.197  -2.699 1.00 . A A . 203 ALA HB2  1 1 
        9 26407 1 1 178 ALA HB3  H -16.845 -22.621  -2.015 1.00 . A A . 203 ALA HB3  1 1 
        9 26408 1 1 178 ALA N    N -18.533 -25.525  -1.688 1.00 . A A . 203 ALA N    1 1 
        9 26409 1 1 178 ALA O    O -19.013 -22.524   0.104 1.00 . A A . 203 ALA O    1 1 
        9 26410 1 1 179 LEU C    C -22.135 -23.049   0.277 1.00 . A A . 204 LEU C    1 1 
        9 26411 1 1 179 LEU CA   C -21.534 -22.744  -1.092 1.00 . A A . 204 LEU CA   1 1 
        9 26412 1 1 179 LEU CB   C -22.587 -22.816  -2.221 1.00 . A A . 204 LEU CB   1 1 
        9 26413 1 1 179 LEU CD1  C -22.065 -20.551  -3.239 1.00 . A A . 204 LEU CD1  1 1 
        9 26414 1 1 179 LEU CD2  C -21.079 -22.598  -4.284 1.00 . A A . 204 LEU CD2  1 1 
        9 26415 1 1 179 LEU CG   C -22.277 -22.028  -3.529 1.00 . A A . 204 LEU CG   1 1 
        9 26416 1 1 179 LEU H    H -20.414 -24.286  -2.038 1.00 . A A . 204 LEU H    1 1 
        9 26417 1 1 179 LEU HA   H -21.171 -21.729  -1.033 1.00 . A A . 204 LEU HA   1 1 
        9 26418 1 1 179 LEU HB2  H -22.720 -23.855  -2.487 1.00 . A A . 204 LEU HB2  1 1 
        9 26419 1 1 179 LEU HB3  H -23.523 -22.451  -1.824 1.00 . A A . 204 LEU HB3  1 1 
        9 26420 1 1 179 LEU HD11 H -21.211 -20.424  -2.592 1.00 . A A . 204 LEU HD11 1 1 
        9 26421 1 1 179 LEU HD12 H -22.945 -20.147  -2.761 1.00 . A A . 204 LEU HD12 1 1 
        9 26422 1 1 179 LEU HD13 H -21.889 -20.029  -4.168 1.00 . A A . 204 LEU HD13 1 1 
        9 26423 1 1 179 LEU HD21 H -21.276 -23.625  -4.554 1.00 . A A . 204 LEU HD21 1 1 
        9 26424 1 1 179 LEU HD22 H -20.205 -22.554  -3.651 1.00 . A A . 204 LEU HD22 1 1 
        9 26425 1 1 179 LEU HD23 H -20.905 -22.017  -5.179 1.00 . A A . 204 LEU HD23 1 1 
        9 26426 1 1 179 LEU HG   H -23.147 -22.094  -4.168 1.00 . A A . 204 LEU HG   1 1 
        9 26427 1 1 179 LEU N    N -20.352 -23.560  -1.384 1.00 . A A . 204 LEU N    1 1 
        9 26428 1 1 179 LEU O    O -22.858 -22.230   0.842 1.00 . A A . 204 LEU O    1 1 
        9 26429 1 1 180 CYS C    C -20.925 -24.750   2.888 1.00 . A A . 205 CYS C    1 1 
        9 26430 1 1 180 CYS CA   C -22.214 -24.561   2.137 1.00 . A A . 205 CYS CA   1 1 
        9 26431 1 1 180 CYS CB   C -23.048 -25.844   2.166 1.00 . A A . 205 CYS CB   1 1 
        9 26432 1 1 180 CYS H    H -21.321 -24.854   0.272 1.00 . A A . 205 CYS H    1 1 
        9 26433 1 1 180 CYS HA   H -22.768 -23.737   2.562 1.00 . A A . 205 CYS HA   1 1 
        9 26434 1 1 180 CYS HB2  H -22.472 -26.649   1.733 1.00 . A A . 205 CYS HB2  1 1 
        9 26435 1 1 180 CYS HB3  H -23.280 -26.087   3.192 1.00 . A A . 205 CYS HB3  1 1 
        9 26436 1 1 180 CYS HG   H -24.865 -24.439   1.116 1.00 . A A . 205 CYS HG   1 1 
        9 26437 1 1 180 CYS N    N -21.844 -24.209   0.791 1.00 . A A . 205 CYS N    1 1 
        9 26438 1 1 180 CYS O    O -19.936 -25.180   2.293 1.00 . A A . 205 CYS O    1 1 
        9 26439 1 1 180 CYS SG   S -24.606 -25.733   1.255 1.00 . A A . 205 CYS SG   1 1 
        9 26440 1 1 181 HIS C    C -19.319 -25.984   5.283 1.00 . A A . 206 HIS C    1 1 
        9 26441 1 1 181 HIS CA   C -19.642 -24.533   4.893 1.00 . A A . 206 HIS CA   1 1 
        9 26442 1 1 181 HIS CB   C -19.563 -23.554   6.102 1.00 . A A . 206 HIS CB   1 1 
        9 26443 1 1 181 HIS CD2  C -16.967 -23.337   6.416 1.00 . A A . 206 HIS CD2  1 1 
        9 26444 1 1 181 HIS CE1  C -16.860 -23.757   8.551 1.00 . A A . 206 HIS CE1  1 1 
        9 26445 1 1 181 HIS CG   C -18.236 -23.568   6.846 1.00 . A A . 206 HIS CG   1 1 
        9 26446 1 1 181 HIS H    H -21.693 -24.064   4.595 1.00 . A A . 206 HIS H    1 1 
        9 26447 1 1 181 HIS HA   H -18.874 -24.255   4.188 1.00 . A A . 206 HIS HA   1 1 
        9 26448 1 1 181 HIS HB2  H -19.726 -22.547   5.748 1.00 . A A . 206 HIS HB2  1 1 
        9 26449 1 1 181 HIS HB3  H -20.344 -23.804   6.805 1.00 . A A . 206 HIS HB3  1 1 
        9 26450 1 1 181 HIS HD1  H -18.855 -24.037   8.820 1.00 . A A . 206 HIS HD1  1 1 
        9 26451 1 1 181 HIS HD2  H -16.662 -23.094   5.407 1.00 . A A . 206 HIS HD2  1 1 
        9 26452 1 1 181 HIS HE1  H -16.475 -23.914   9.548 1.00 . A A . 206 HIS HE1  1 1 
        9 26453 1 1 181 HIS N    N -20.887 -24.415   4.155 1.00 . A A . 206 HIS N    1 1 
        9 26454 1 1 181 HIS ND1  N -18.126 -23.828   8.195 1.00 . A A . 206 HIS ND1  1 1 
        9 26455 1 1 181 HIS NE2  N -16.151 -23.468   7.503 1.00 . A A . 206 HIS NE2  1 1 
        9 26456 1 1 181 HIS O    O -19.493 -26.392   6.432 1.00 . A A . 206 HIS O    1 1 
        9 26457 1 1 182 VAL C    C -16.949 -28.104   4.213 1.00 . A A . 207 VAL C    1 1 
        9 26458 1 1 182 VAL CA   C -18.440 -28.113   4.505 1.00 . A A . 207 VAL CA   1 1 
        9 26459 1 1 182 VAL CB   C -19.140 -29.197   3.625 1.00 . A A . 207 VAL CB   1 1 
        9 26460 1 1 182 VAL CG1  C -20.652 -29.176   3.810 1.00 . A A . 207 VAL CG1  1 1 
        9 26461 1 1 182 VAL CG2  C -18.759 -29.075   2.156 1.00 . A A . 207 VAL CG2  1 1 
        9 26462 1 1 182 VAL H    H -19.052 -26.428   3.367 1.00 . A A . 207 VAL H    1 1 
        9 26463 1 1 182 VAL HA   H -18.589 -28.340   5.551 1.00 . A A . 207 VAL HA   1 1 
        9 26464 1 1 182 VAL HB   H -18.799 -30.156   3.988 1.00 . A A . 207 VAL HB   1 1 
        9 26465 1 1 182 VAL HG11 H -21.101 -29.937   3.188 1.00 . A A . 207 VAL HG11 1 1 
        9 26466 1 1 182 VAL HG12 H -21.034 -28.207   3.526 1.00 . A A . 207 VAL HG12 1 1 
        9 26467 1 1 182 VAL HG13 H -20.895 -29.365   4.846 1.00 . A A . 207 VAL HG13 1 1 
        9 26468 1 1 182 VAL HG21 H -19.273 -29.833   1.584 1.00 . A A . 207 VAL HG21 1 1 
        9 26469 1 1 182 VAL HG22 H -17.692 -29.203   2.053 1.00 . A A . 207 VAL HG22 1 1 
        9 26470 1 1 182 VAL HG23 H -19.038 -28.096   1.794 1.00 . A A . 207 VAL HG23 1 1 
        9 26471 1 1 182 VAL N    N -18.942 -26.768   4.287 1.00 . A A . 207 VAL N    1 1 
        9 26472 1 1 182 VAL O    O -16.239 -29.098   4.421 1.00 . A A . 207 VAL O    1 1 
        9 26473 1 1 183 ARG C    C -14.297 -26.725   4.694 1.00 . A A . 208 ARG C    1 1 
        9 26474 1 1 183 ARG CA   C -15.091 -26.717   3.421 1.00 . A A . 208 ARG CA   1 1 
        9 26475 1 1 183 ARG CB   C -14.891 -25.373   2.711 1.00 . A A . 208 ARG CB   1 1 
        9 26476 1 1 183 ARG CD   C -14.704 -26.328   0.404 1.00 . A A . 208 ARG CD   1 1 
        9 26477 1 1 183 ARG CG   C -15.413 -25.312   1.285 1.00 . A A . 208 ARG CG   1 1 
        9 26478 1 1 183 ARG CZ   C -12.351 -27.163   0.376 1.00 . A A . 208 ARG CZ   1 1 
        9 26479 1 1 183 ARG H    H -17.132 -26.238   3.540 1.00 . A A . 208 ARG H    1 1 
        9 26480 1 1 183 ARG HA   H -14.734 -27.508   2.779 1.00 . A A . 208 ARG HA   1 1 
        9 26481 1 1 183 ARG HB2  H -15.392 -24.608   3.284 1.00 . A A . 208 ARG HB2  1 1 
        9 26482 1 1 183 ARG HB3  H -13.834 -25.153   2.694 1.00 . A A . 208 ARG HB3  1 1 
        9 26483 1 1 183 ARG HD2  H -14.993 -27.325   0.699 1.00 . A A . 208 ARG HD2  1 1 
        9 26484 1 1 183 ARG HD3  H -15.006 -26.150  -0.618 1.00 . A A . 208 ARG HD3  1 1 
        9 26485 1 1 183 ARG HE   H -12.935 -25.269   0.728 1.00 . A A . 208 ARG HE   1 1 
        9 26486 1 1 183 ARG HG2  H -16.470 -25.532   1.291 1.00 . A A . 208 ARG HG2  1 1 
        9 26487 1 1 183 ARG HG3  H -15.248 -24.322   0.888 1.00 . A A . 208 ARG HG3  1 1 
        9 26488 1 1 183 ARG HH11 H -13.670 -28.511  -0.381 1.00 . A A . 208 ARG HH11 1 1 
        9 26489 1 1 183 ARG HH12 H -12.088 -29.113  -0.172 1.00 . A A . 208 ARG HH12 1 1 
        9 26490 1 1 183 ARG HH21 H -10.728 -26.043   0.960 1.00 . A A . 208 ARG HH21 1 1 
        9 26491 1 1 183 ARG HH22 H -10.382 -27.662   0.570 1.00 . A A . 208 ARG HH22 1 1 
        9 26492 1 1 183 ARG N    N -16.489 -26.956   3.711 1.00 . A A . 208 ARG N    1 1 
        9 26493 1 1 183 ARG NE   N -13.242 -26.182   0.501 1.00 . A A . 208 ARG NE   1 1 
        9 26494 1 1 183 ARG NH1  N -12.724 -28.340  -0.095 1.00 . A A . 208 ARG NH1  1 1 
        9 26495 1 1 183 ARG NH2  N -11.073 -26.937   0.654 1.00 . A A . 208 ARG NH2  1 1 
        9 26496 1 1 183 ARG O    O -14.392 -25.788   5.477 1.00 . A A . 208 ARG O    1 1 
        9 26497 1 1 184 GLU C    C -13.471 -27.822   7.386 1.00 . A A . 209 GLU C    1 1 
        9 26498 1 1 184 GLU CA   C -12.708 -28.057   6.076 1.00 . A A . 209 GLU CA   1 1 
        9 26499 1 1 184 GLU CB   C -11.497 -27.133   5.986 1.00 . A A . 209 GLU CB   1 1 
        9 26500 1 1 184 GLU CD   C  -9.539 -26.303   4.598 1.00 . A A . 209 GLU CD   1 1 
        9 26501 1 1 184 GLU CG   C -10.758 -27.200   4.650 1.00 . A A . 209 GLU CG   1 1 
        9 26502 1 1 184 GLU H    H -13.664 -28.566   4.265 1.00 . A A . 209 GLU H    1 1 
        9 26503 1 1 184 GLU HA   H -12.375 -29.083   6.042 1.00 . A A . 209 GLU HA   1 1 
        9 26504 1 1 184 GLU HB2  H -11.839 -26.127   6.164 1.00 . A A . 209 GLU HB2  1 1 
        9 26505 1 1 184 GLU HB3  H -10.811 -27.403   6.773 1.00 . A A . 209 GLU HB3  1 1 
        9 26506 1 1 184 GLU HG2  H -10.438 -28.217   4.480 1.00 . A A . 209 GLU HG2  1 1 
        9 26507 1 1 184 GLU HG3  H -11.440 -26.907   3.865 1.00 . A A . 209 GLU HG3  1 1 
        9 26508 1 1 184 GLU N    N -13.589 -27.840   4.919 1.00 . A A . 209 GLU N    1 1 
        9 26509 1 1 184 GLU O    O -12.872 -27.507   8.418 1.00 . A A . 209 GLU O    1 1 
        9 26510 1 1 184 GLU OE1  O  -8.452 -26.758   5.031 1.00 . A A . 209 GLU OE1  1 1 
        9 26511 1 1 184 GLU OE2  O  -9.629 -25.151   4.081 1.00 . A A . 209 GLU OE2  1 1 
        9 26512 1 1 185 TRP C    C -15.371 -28.387   9.724 1.00 . A A . 210 TRP C    1 1 
        9 26513 1 1 185 TRP CA   C -15.762 -27.801   8.390 1.00 . A A . 210 TRP CA   1 1 
        9 26514 1 1 185 TRP CB   C -17.157 -28.309   8.005 1.00 . A A . 210 TRP CB   1 1 
        9 26515 1 1 185 TRP CD1  C -16.877 -30.675   7.044 1.00 . A A . 210 TRP CD1  1 1 
        9 26516 1 1 185 TRP CD2  C -17.916 -30.596   9.016 1.00 . A A . 210 TRP CD2  1 1 
        9 26517 1 1 185 TRP CE2  C -17.810 -31.932   8.622 1.00 . A A . 210 TRP CE2  1 1 
        9 26518 1 1 185 TRP CE3  C -18.540 -30.298  10.231 1.00 . A A . 210 TRP CE3  1 1 
        9 26519 1 1 185 TRP CG   C -17.302 -29.804   7.995 1.00 . A A . 210 TRP CG   1 1 
        9 26520 1 1 185 TRP CH2  C -18.903 -32.658  10.567 1.00 . A A . 210 TRP CH2  1 1 
        9 26521 1 1 185 TRP CZ2  C -18.298 -32.972   9.389 1.00 . A A . 210 TRP CZ2  1 1 
        9 26522 1 1 185 TRP CZ3  C -19.028 -31.334  10.992 1.00 . A A . 210 TRP CZ3  1 1 
        9 26523 1 1 185 TRP H    H -15.106 -28.510   6.496 1.00 . A A . 210 TRP H    1 1 
        9 26524 1 1 185 TRP HA   H -15.820 -26.728   8.489 1.00 . A A . 210 TRP HA   1 1 
        9 26525 1 1 185 TRP HB2  H -17.854 -27.952   8.747 1.00 . A A . 210 TRP HB2  1 1 
        9 26526 1 1 185 TRP HB3  H -17.388 -27.922   7.026 1.00 . A A . 210 TRP HB3  1 1 
        9 26527 1 1 185 TRP HD1  H -16.370 -30.382   6.137 1.00 . A A . 210 TRP HD1  1 1 
        9 26528 1 1 185 TRP HE1  H -16.957 -32.774   6.926 1.00 . A A . 210 TRP HE1  1 1 
        9 26529 1 1 185 TRP HE3  H -18.643 -29.279  10.574 1.00 . A A . 210 TRP HE3  1 1 
        9 26530 1 1 185 TRP HH2  H -19.299 -33.443  11.193 1.00 . A A . 210 TRP HH2  1 1 
        9 26531 1 1 185 TRP HZ2  H -18.208 -33.999   9.071 1.00 . A A . 210 TRP HZ2  1 1 
        9 26532 1 1 185 TRP HZ3  H -19.515 -31.127  11.933 1.00 . A A . 210 TRP HZ3  1 1 
        9 26533 1 1 185 TRP N    N -14.791 -28.096   7.325 1.00 . A A . 210 TRP N    1 1 
        9 26534 1 1 185 TRP NE1  N -17.165 -31.955   7.425 1.00 . A A . 210 TRP NE1  1 1 
        9 26535 1 1 185 TRP O    O -15.655 -27.806  10.779 1.00 . A A . 210 TRP O    1 1 
        9 26536 1 1 186 MET C    C -12.951 -29.626  11.076 1.00 . A A . 211 MET C    1 1 
        9 26537 1 1 186 MET CA   C -14.326 -30.180  10.842 1.00 . A A . 211 MET CA   1 1 
        9 26538 1 1 186 MET CB   C -14.305 -31.693  10.655 1.00 . A A . 211 MET CB   1 1 
        9 26539 1 1 186 MET CE   C -13.431 -34.716  13.342 1.00 . A A . 211 MET CE   1 1 
        9 26540 1 1 186 MET CG   C -14.055 -32.432  11.923 1.00 . A A . 211 MET CG   1 1 
        9 26541 1 1 186 MET H    H -14.623 -29.975   8.812 1.00 . A A . 211 MET H    1 1 
        9 26542 1 1 186 MET HA   H -14.979 -29.910  11.659 1.00 . A A . 211 MET HA   1 1 
        9 26543 1 1 186 MET HB2  H -15.253 -32.015  10.252 1.00 . A A . 211 MET HB2  1 1 
        9 26544 1 1 186 MET HB3  H -13.523 -31.954   9.959 1.00 . A A . 211 MET HB3  1 1 
        9 26545 1 1 186 MET HE1  H -13.283 -35.785  13.372 1.00 . A A . 211 MET HE1  1 1 
        9 26546 1 1 186 MET HE2  H -14.223 -34.442  14.023 1.00 . A A . 211 MET HE2  1 1 
        9 26547 1 1 186 MET HE3  H -12.518 -34.218  13.635 1.00 . A A . 211 MET HE3  1 1 
        9 26548 1 1 186 MET HG2  H -13.181 -32.014  12.395 1.00 . A A . 211 MET HG2  1 1 
        9 26549 1 1 186 MET HG3  H -14.942 -32.234  12.507 1.00 . A A . 211 MET HG3  1 1 
        9 26550 1 1 186 MET N    N -14.779 -29.550   9.680 1.00 . A A . 211 MET N    1 1 
        9 26551 1 1 186 MET O    O -11.977 -30.067  10.447 1.00 . A A . 211 MET O    1 1 
        9 26552 1 1 186 MET SD   S -13.880 -34.211  11.681 1.00 . A A . 211 MET SD   1 1 
        9 26553 1 1 187 ALA C    C -10.644 -28.616  12.743 1.00 . A A . 212 ALA C    1 1 
        9 26554 1 1 187 ALA CA   C -11.732 -27.809  12.110 1.00 . A A . 212 ALA CA   1 1 
        9 26555 1 1 187 ALA CB   C -12.050 -26.618  12.961 1.00 . A A . 212 ALA CB   1 1 
        9 26556 1 1 187 ALA H    H -13.752 -28.311  12.299 1.00 . A A . 212 ALA H    1 1 
        9 26557 1 1 187 ALA HA   H -11.380 -27.439  11.159 1.00 . A A . 212 ALA HA   1 1 
        9 26558 1 1 187 ALA HB1  H -12.257 -26.976  13.960 1.00 . A A . 212 ALA HB1  1 1 
        9 26559 1 1 187 ALA HB2  H -12.906 -26.098  12.559 1.00 . A A . 212 ALA HB2  1 1 
        9 26560 1 1 187 ALA HB3  H -11.188 -25.969  12.986 1.00 . A A . 212 ALA HB3  1 1 
        9 26561 1 1 187 ALA N    N -12.916 -28.581  11.863 1.00 . A A . 212 ALA N    1 1 
        9 26562 1 1 187 ALA O    O -10.730 -29.005  13.908 1.00 . A A . 212 ALA O    1 1 
        9 26563 1 1 188 GLN C    C  -7.572 -28.644  13.100 1.00 . A A . 213 GLN C    1 1 
        9 26564 1 1 188 GLN CA   C  -8.530 -29.607  12.477 1.00 . A A . 213 GLN CA   1 1 
        9 26565 1 1 188 GLN CB   C  -7.874 -30.394  11.376 1.00 . A A . 213 GLN CB   1 1 
        9 26566 1 1 188 GLN CD   C  -8.116 -32.179   9.661 1.00 . A A . 213 GLN CD   1 1 
        9 26567 1 1 188 GLN CG   C  -8.807 -31.373  10.720 1.00 . A A . 213 GLN CG   1 1 
        9 26568 1 1 188 GLN H    H  -9.660 -28.571  11.055 1.00 . A A . 213 GLN H    1 1 
        9 26569 1 1 188 GLN HA   H  -8.889 -30.287  13.236 1.00 . A A . 213 GLN HA   1 1 
        9 26570 1 1 188 GLN HB2  H  -7.519 -29.710  10.620 1.00 . A A . 213 GLN HB2  1 1 
        9 26571 1 1 188 GLN HB3  H  -7.040 -30.944  11.786 1.00 . A A . 213 GLN HB3  1 1 
        9 26572 1 1 188 GLN HE21 H  -8.573 -30.832   8.301 1.00 . A A . 213 GLN HE21 1 1 
        9 26573 1 1 188 GLN HE22 H  -7.666 -32.194   7.751 1.00 . A A . 213 GLN HE22 1 1 
        9 26574 1 1 188 GLN HG2  H  -9.200 -32.032  11.481 1.00 . A A . 213 GLN HG2  1 1 
        9 26575 1 1 188 GLN HG3  H  -9.619 -30.812  10.281 1.00 . A A . 213 GLN HG3  1 1 
        9 26576 1 1 188 GLN N    N  -9.641 -28.884  11.986 1.00 . A A . 213 GLN N    1 1 
        9 26577 1 1 188 GLN NE2  N  -8.123 -31.690   8.457 1.00 . A A . 213 GLN NE2  1 1 
        9 26578 1 1 188 GLN O    O  -7.270 -27.591  12.509 1.00 . A A . 213 GLN O    1 1 
        9 26579 1 1 188 GLN OE1  O  -7.569 -33.241   9.933 1.00 . A A . 213 GLN OE1  1 1 
        9 26580 1 1 189 ALA C    C  -7.022 -27.144  15.845 1.00 . A A . 214 ALA C    1 1 
        9 26581 1 1 189 ALA CA   C  -6.250 -28.206  15.115 1.00 . A A . 214 ALA CA   1 1 
        9 26582 1 1 189 ALA CB   C  -4.991 -27.670  14.413 1.00 . A A . 214 ALA CB   1 1 
        9 26583 1 1 189 ALA H    H  -7.426 -29.858  14.646 1.00 . A A . 214 ALA H    1 1 
        9 26584 1 1 189 ALA HA   H  -5.946 -28.876  15.901 1.00 . A A . 214 ALA HA   1 1 
        9 26585 1 1 189 ALA HB1  H  -5.279 -26.928  13.683 1.00 . A A . 214 ALA HB1  1 1 
        9 26586 1 1 189 ALA HB2  H  -4.480 -28.482  13.917 1.00 . A A . 214 ALA HB2  1 1 
        9 26587 1 1 189 ALA HB3  H  -4.334 -27.220  15.144 1.00 . A A . 214 ALA HB3  1 1 
        9 26588 1 1 189 ALA N    N  -7.123 -28.999  14.278 1.00 . A A . 214 ALA N    1 1 
        9 26589 1 1 189 ALA O    O  -7.040 -25.982  15.464 1.00 . A A . 214 ALA O    1 1 
        9 26590 1 1 190 LEU C    C  -7.785 -26.412  18.995 1.00 . A A . 215 LEU C    1 1 
        9 26591 1 1 190 LEU CA   C  -8.493 -26.677  17.697 1.00 . A A . 215 LEU CA   1 1 
        9 26592 1 1 190 LEU CB   C  -9.935 -27.136  17.901 1.00 . A A . 215 LEU CB   1 1 
        9 26593 1 1 190 LEU CD1  C -12.267 -27.361  17.011 1.00 . A A . 215 LEU CD1  1 1 
        9 26594 1 1 190 LEU CD2  C -10.697 -25.671  16.029 1.00 . A A . 215 LEU CD2  1 1 
        9 26595 1 1 190 LEU CG   C -10.828 -27.049  16.662 1.00 . A A . 215 LEU CG   1 1 
        9 26596 1 1 190 LEU H    H  -7.767 -28.545  17.044 1.00 . A A . 215 LEU H    1 1 
        9 26597 1 1 190 LEU HA   H  -8.503 -25.732  17.175 1.00 . A A . 215 LEU HA   1 1 
        9 26598 1 1 190 LEU HB2  H  -9.914 -28.161  18.239 1.00 . A A . 215 LEU HB2  1 1 
        9 26599 1 1 190 LEU HB3  H -10.375 -26.526  18.677 1.00 . A A . 215 LEU HB3  1 1 
        9 26600 1 1 190 LEU HD11 H -12.324 -28.357  17.426 1.00 . A A . 215 LEU HD11 1 1 
        9 26601 1 1 190 LEU HD12 H -12.873 -27.307  16.119 1.00 . A A . 215 LEU HD12 1 1 
        9 26602 1 1 190 LEU HD13 H -12.624 -26.646  17.737 1.00 . A A . 215 LEU HD13 1 1 
        9 26603 1 1 190 LEU HD21 H  -9.699 -25.580  15.622 1.00 . A A . 215 LEU HD21 1 1 
        9 26604 1 1 190 LEU HD22 H -10.870 -24.903  16.768 1.00 . A A . 215 LEU HD22 1 1 
        9 26605 1 1 190 LEU HD23 H -11.418 -25.574  15.232 1.00 . A A . 215 LEU HD23 1 1 
        9 26606 1 1 190 LEU HG   H -10.533 -27.782  15.923 1.00 . A A . 215 LEU HG   1 1 
        9 26607 1 1 190 LEU N    N  -7.737 -27.579  16.862 1.00 . A A . 215 LEU N    1 1 
        9 26608 1 1 190 LEU O    O  -8.262 -25.635  19.850 1.00 . A A . 215 LEU O    1 1 
        9 26609 1 1 191 ASP C    C  -5.013 -25.528  19.792 1.00 . A A . 216 ASP C    1 1 
        9 26610 1 1 191 ASP CA   C  -5.776 -26.753  20.247 1.00 . A A . 216 ASP CA   1 1 
        9 26611 1 1 191 ASP CB   C  -4.825 -27.931  20.581 1.00 . A A . 216 ASP CB   1 1 
        9 26612 1 1 191 ASP CG   C  -3.734 -28.193  19.550 1.00 . A A . 216 ASP CG   1 1 
        9 26613 1 1 191 ASP H    H  -6.419 -27.755  18.512 1.00 . A A . 216 ASP H    1 1 
        9 26614 1 1 191 ASP HA   H  -6.388 -26.492  21.098 1.00 . A A . 216 ASP HA   1 1 
        9 26615 1 1 191 ASP HB2  H  -4.348 -27.731  21.528 1.00 . A A . 216 ASP HB2  1 1 
        9 26616 1 1 191 ASP HB3  H  -5.420 -28.827  20.684 1.00 . A A . 216 ASP HB3  1 1 
        9 26617 1 1 191 ASP N    N  -6.660 -27.059  19.158 1.00 . A A . 216 ASP N    1 1 
        9 26618 1 1 191 ASP O    O  -4.584 -25.463  18.629 1.00 . A A . 216 ASP O    1 1 
        9 26619 1 1 191 ASP OD1  O  -3.958 -28.981  18.590 1.00 . A A . 216 ASP OD1  1 1 
        9 26620 1 1 191 ASP OD2  O  -2.612 -27.645  19.703 1.00 . A A . 216 ASP OD2  1 1 
        9 26621 1 1 192 ARG C    C  -3.252 -22.823  21.115 1.00 . A A . 217 ARG C    1 1 
        9 26622 1 1 192 ARG CA   C  -4.354 -23.285  20.181 1.00 . A A . 217 ARG CA   1 1 
        9 26623 1 1 192 ARG CB   C  -5.503 -22.260  20.138 1.00 . A A . 217 ARG CB   1 1 
        9 26624 1 1 192 ARG CD   C  -4.273 -20.127  19.407 1.00 . A A . 217 ARG CD   1 1 
        9 26625 1 1 192 ARG CG   C  -5.371 -21.127  19.120 1.00 . A A . 217 ARG CG   1 1 
        9 26626 1 1 192 ARG CZ   C  -3.332 -18.136  18.214 1.00 . A A . 217 ARG CZ   1 1 
        9 26627 1 1 192 ARG H    H  -5.167 -24.645  21.569 1.00 . A A . 217 ARG H    1 1 
        9 26628 1 1 192 ARG HA   H  -3.959 -23.401  19.184 1.00 . A A . 217 ARG HA   1 1 
        9 26629 1 1 192 ARG HB2  H  -6.420 -22.787  19.920 1.00 . A A . 217 ARG HB2  1 1 
        9 26630 1 1 192 ARG HB3  H  -5.593 -21.820  21.121 1.00 . A A . 217 ARG HB3  1 1 
        9 26631 1 1 192 ARG HD2  H  -4.464 -19.682  20.372 1.00 . A A . 217 ARG HD2  1 1 
        9 26632 1 1 192 ARG HD3  H  -3.313 -20.621  19.417 1.00 . A A . 217 ARG HD3  1 1 
        9 26633 1 1 192 ARG HE   H  -5.058 -19.115  17.797 1.00 . A A . 217 ARG HE   1 1 
        9 26634 1 1 192 ARG HG2  H  -5.175 -21.556  18.149 1.00 . A A . 217 ARG HG2  1 1 
        9 26635 1 1 192 ARG HG3  H  -6.315 -20.605  19.076 1.00 . A A . 217 ARG HG3  1 1 
        9 26636 1 1 192 ARG HH11 H  -2.033 -18.785  19.701 1.00 . A A . 217 ARG HH11 1 1 
        9 26637 1 1 192 ARG HH12 H  -1.536 -17.401  18.855 1.00 . A A . 217 ARG HH12 1 1 
        9 26638 1 1 192 ARG HH21 H  -4.284 -17.220  16.650 1.00 . A A . 217 ARG HH21 1 1 
        9 26639 1 1 192 ARG HH22 H  -2.824 -16.484  17.129 1.00 . A A . 217 ARG HH22 1 1 
        9 26640 1 1 192 ARG N    N  -4.897 -24.544  20.630 1.00 . A A . 217 ARG N    1 1 
        9 26641 1 1 192 ARG NE   N  -4.269 -19.080  18.384 1.00 . A A . 217 ARG NE   1 1 
        9 26642 1 1 192 ARG NH1  N  -2.233 -18.110  18.972 1.00 . A A . 217 ARG NH1  1 1 
        9 26643 1 1 192 ARG NH2  N  -3.491 -17.226  17.260 1.00 . A A . 217 ARG NH2  1 1 
        9 26644 1 1 192 ARG O    O  -3.445 -22.794  22.332 1.00 . A A . 217 ARG O    1 1 
        9 26645 1 1 193 PRO C    C  -1.269 -20.491  21.708 1.00 . A A . 218 PRO C    1 1 
        9 26646 1 1 193 PRO CA   C  -0.985 -21.956  21.359 1.00 . A A . 218 PRO CA   1 1 
        9 26647 1 1 193 PRO CB   C   0.242 -22.084  20.442 1.00 . A A . 218 PRO CB   1 1 
        9 26648 1 1 193 PRO CD   C  -1.688 -22.713  19.153 1.00 . A A . 218 PRO CD   1 1 
        9 26649 1 1 193 PRO CG   C  -0.306 -22.122  19.055 1.00 . A A . 218 PRO CG   1 1 
        9 26650 1 1 193 PRO HA   H  -0.840 -22.523  22.266 1.00 . A A . 218 PRO HA   1 1 
        9 26651 1 1 193 PRO HB2  H   0.892 -21.234  20.590 1.00 . A A . 218 PRO HB2  1 1 
        9 26652 1 1 193 PRO HB3  H   0.778 -22.992  20.678 1.00 . A A . 218 PRO HB3  1 1 
        9 26653 1 1 193 PRO HD2  H  -2.363 -22.194  18.490 1.00 . A A . 218 PRO HD2  1 1 
        9 26654 1 1 193 PRO HD3  H  -1.664 -23.764  18.908 1.00 . A A . 218 PRO HD3  1 1 
        9 26655 1 1 193 PRO HG2  H  -0.357 -21.119  18.657 1.00 . A A . 218 PRO HG2  1 1 
        9 26656 1 1 193 PRO HG3  H   0.324 -22.739  18.431 1.00 . A A . 218 PRO HG3  1 1 
        9 26657 1 1 193 PRO N    N  -2.070 -22.512  20.576 1.00 . A A . 218 PRO N    1 1 
        9 26658 1 1 193 PRO O    O  -1.692 -20.198  22.839 1.00 . A A . 218 PRO O    1 1 
       10 26659 1 1   1 GLY C    C -13.679  -5.306 -15.683 1.00 . A A .  26 GLY C    1 1 
       10 26660 1 1   1 GLY CA   C -14.295  -6.425 -14.898 1.00 . A A .  26 GLY CA   1 1 
       10 26661 1 1   1 GLY H1   H -13.684  -8.001 -15.553 1.00 . A A .  26 GLY H1   1 1 
       10 26662 1 1   1 GLY HA2  H -15.369  -6.366 -14.988 1.00 . A A .  26 GLY HA2  1 1 
       10 26663 1 1   1 GLY HA3  H -14.013  -6.333 -13.859 1.00 . A A .  26 GLY HA3  1 1 
       10 26664 1 1   1 GLY N    N -13.824  -7.704 -15.410 1.00 . A A .  26 GLY N    1 1 
       10 26665 1 1   1 GLY O    O -13.072  -5.550 -16.723 1.00 . A A .  26 GLY O    1 1 
       10 26666 1 1   2 HIS C    C -13.256  -1.815 -14.821 1.00 . A A .  27 HIS C    1 1 
       10 26667 1 1   2 HIS CA   C -13.246  -2.930 -15.846 1.00 . A A .  27 HIS CA   1 1 
       10 26668 1 1   2 HIS CB   C -14.065  -2.542 -17.105 1.00 . A A .  27 HIS CB   1 1 
       10 26669 1 1   2 HIS CD2  C -12.127  -1.599 -18.566 1.00 . A A .  27 HIS CD2  1 1 
       10 26670 1 1   2 HIS CE1  C -13.150   0.146 -19.388 1.00 . A A .  27 HIS CE1  1 1 
       10 26671 1 1   2 HIS CG   C -13.375  -1.573 -18.031 1.00 . A A .  27 HIS CG   1 1 
       10 26672 1 1   2 HIS H    H -14.325  -3.953 -14.372 1.00 . A A .  27 HIS H    1 1 
       10 26673 1 1   2 HIS HA   H -12.226  -3.157 -16.118 1.00 . A A .  27 HIS HA   1 1 
       10 26674 1 1   2 HIS HB2  H -14.276  -3.437 -17.672 1.00 . A A .  27 HIS HB2  1 1 
       10 26675 1 1   2 HIS HB3  H -14.999  -2.100 -16.790 1.00 . A A .  27 HIS HB3  1 1 
       10 26676 1 1   2 HIS HD1  H -14.911  -0.154 -18.418 1.00 . A A .  27 HIS HD1  1 1 
       10 26677 1 1   2 HIS HD2  H -11.361  -2.337 -18.372 1.00 . A A .  27 HIS HD2  1 1 
       10 26678 1 1   2 HIS HE1  H -13.354   1.042 -19.954 1.00 . A A .  27 HIS HE1  1 1 
       10 26679 1 1   2 HIS N    N -13.821  -4.094 -15.204 1.00 . A A .  27 HIS N    1 1 
       10 26680 1 1   2 HIS ND1  N -13.988  -0.462 -18.570 1.00 . A A .  27 HIS ND1  1 1 
       10 26681 1 1   2 HIS NE2  N -12.020  -0.523 -19.400 1.00 . A A .  27 HIS NE2  1 1 
       10 26682 1 1   2 HIS O    O -14.301  -1.524 -14.240 1.00 . A A .  27 HIS O    1 1 
       10 26683 1 1   3 MET C    C -12.649   1.086 -13.927 1.00 . A A .  28 MET C    1 1 
       10 26684 1 1   3 MET CA   C -11.978  -0.213 -13.524 1.00 . A A .  28 MET CA   1 1 
       10 26685 1 1   3 MET CB   C -10.504   0.048 -13.168 1.00 . A A .  28 MET CB   1 1 
       10 26686 1 1   3 MET CE   C  -7.443  -2.471 -11.854 1.00 . A A .  28 MET CE   1 1 
       10 26687 1 1   3 MET CG   C  -9.752  -1.178 -12.670 1.00 . A A .  28 MET CG   1 1 
       10 26688 1 1   3 MET H    H -11.313  -1.453 -15.101 1.00 . A A .  28 MET H    1 1 
       10 26689 1 1   3 MET HA   H -12.480  -0.592 -12.645 1.00 . A A .  28 MET HA   1 1 
       10 26690 1 1   3 MET HB2  H  -9.995   0.418 -14.045 1.00 . A A .  28 MET HB2  1 1 
       10 26691 1 1   3 MET HB3  H -10.461   0.807 -12.401 1.00 . A A .  28 MET HB3  1 1 
       10 26692 1 1   3 MET HE1  H  -7.552  -3.100 -12.724 1.00 . A A .  28 MET HE1  1 1 
       10 26693 1 1   3 MET HE2  H  -8.019  -2.884 -11.039 1.00 . A A .  28 MET HE2  1 1 
       10 26694 1 1   3 MET HE3  H  -6.402  -2.426 -11.570 1.00 . A A .  28 MET HE3  1 1 
       10 26695 1 1   3 MET HG2  H -10.258  -1.562 -11.797 1.00 . A A .  28 MET HG2  1 1 
       10 26696 1 1   3 MET HG3  H  -9.759  -1.925 -13.449 1.00 . A A .  28 MET HG3  1 1 
       10 26697 1 1   3 MET N    N -12.107  -1.229 -14.568 1.00 . A A .  28 MET N    1 1 
       10 26698 1 1   3 MET O    O -12.616   1.487 -15.105 1.00 . A A .  28 MET O    1 1 
       10 26699 1 1   3 MET SD   S  -8.039  -0.816 -12.225 1.00 . A A .  28 MET SD   1 1 
       10 26700 1 1   4 ALA C    C -12.931   4.128 -13.090 1.00 . A A .  29 ALA C    1 1 
       10 26701 1 1   4 ALA CA   C -13.928   2.994 -13.183 1.00 . A A .  29 ALA CA   1 1 
       10 26702 1 1   4 ALA CB   C -15.046   3.183 -12.164 1.00 . A A .  29 ALA CB   1 1 
       10 26703 1 1   4 ALA H    H -13.275   1.338 -12.062 1.00 . A A .  29 ALA H    1 1 
       10 26704 1 1   4 ALA HA   H -14.362   2.988 -14.171 1.00 . A A .  29 ALA HA   1 1 
       10 26705 1 1   4 ALA HB1  H -14.622   3.205 -11.171 1.00 . A A .  29 ALA HB1  1 1 
       10 26706 1 1   4 ALA HB2  H -15.743   2.361 -12.234 1.00 . A A .  29 ALA HB2  1 1 
       10 26707 1 1   4 ALA HB3  H -15.561   4.112 -12.356 1.00 . A A .  29 ALA HB3  1 1 
       10 26708 1 1   4 ALA N    N -13.263   1.728 -12.965 1.00 . A A .  29 ALA N    1 1 
       10 26709 1 1   4 ALA O    O -13.102   5.167 -13.717 1.00 . A A .  29 ALA O    1 1 
       10 26710 1 1   5 GLU C    C -11.378   5.996 -11.259 1.00 . A A .  30 GLU C    1 1 
       10 26711 1 1   5 GLU CA   C -10.829   4.835 -12.044 1.00 . A A .  30 GLU CA   1 1 
       10 26712 1 1   5 GLU CB   C -10.023   5.308 -13.255 1.00 . A A .  30 GLU CB   1 1 
       10 26713 1 1   5 GLU CD   C  -8.189   4.833 -14.857 1.00 . A A .  30 GLU CD   1 1 
       10 26714 1 1   5 GLU CG   C  -9.194   4.234 -13.920 1.00 . A A .  30 GLU CG   1 1 
       10 26715 1 1   5 GLU H    H -11.802   2.979 -11.954 1.00 . A A .  30 GLU H    1 1 
       10 26716 1 1   5 GLU HA   H -10.164   4.313 -11.370 1.00 . A A .  30 GLU HA   1 1 
       10 26717 1 1   5 GLU HB2  H -10.708   5.699 -13.993 1.00 . A A .  30 GLU HB2  1 1 
       10 26718 1 1   5 GLU HB3  H  -9.360   6.102 -12.948 1.00 . A A .  30 GLU HB3  1 1 
       10 26719 1 1   5 GLU HG2  H  -8.674   3.667 -13.162 1.00 . A A .  30 GLU HG2  1 1 
       10 26720 1 1   5 GLU HG3  H  -9.847   3.581 -14.480 1.00 . A A .  30 GLU HG3  1 1 
       10 26721 1 1   5 GLU N    N -11.869   3.874 -12.347 1.00 . A A .  30 GLU N    1 1 
       10 26722 1 1   5 GLU O    O -11.847   6.991 -11.809 1.00 . A A .  30 GLU O    1 1 
       10 26723 1 1   5 GLU OE1  O  -8.547   5.195 -15.987 1.00 . A A .  30 GLU OE1  1 1 
       10 26724 1 1   5 GLU OE2  O  -7.012   4.992 -14.460 1.00 . A A .  30 GLU OE2  1 1 
       10 26725 1 1   6 THR C    C -10.854   6.972  -7.926 1.00 . A A .  31 THR C    1 1 
       10 26726 1 1   6 THR CA   C -11.852   6.827  -9.083 1.00 . A A .  31 THR CA   1 1 
       10 26727 1 1   6 THR CB   C -13.288   6.444  -8.605 1.00 . A A .  31 THR CB   1 1 
       10 26728 1 1   6 THR CG2  C -13.342   5.019  -8.055 1.00 . A A .  31 THR CG2  1 1 
       10 26729 1 1   6 THR H    H -11.016   5.000  -9.598 1.00 . A A .  31 THR H    1 1 
       10 26730 1 1   6 THR HA   H -11.893   7.763  -9.621 1.00 . A A .  31 THR HA   1 1 
       10 26731 1 1   6 THR HB   H -13.937   6.504  -9.467 1.00 . A A .  31 THR HB   1 1 
       10 26732 1 1   6 THR HG1  H -13.088   7.422  -6.959 1.00 . A A .  31 THR HG1  1 1 
       10 26733 1 1   6 THR HG21 H -13.038   4.323  -8.823 1.00 . A A .  31 THR HG21 1 1 
       10 26734 1 1   6 THR HG22 H -14.349   4.791  -7.739 1.00 . A A .  31 THR HG22 1 1 
       10 26735 1 1   6 THR HG23 H -12.674   4.934  -7.211 1.00 . A A .  31 THR HG23 1 1 
       10 26736 1 1   6 THR N    N -11.360   5.836  -9.982 1.00 . A A .  31 THR N    1 1 
       10 26737 1 1   6 THR O    O -11.199   7.346  -6.795 1.00 . A A .  31 THR O    1 1 
       10 26738 1 1   6 THR OG1  O -13.778   7.373  -7.634 1.00 . A A .  31 THR OG1  1 1 
       10 26739 1 1   7 ALA C    C  -8.052   8.250  -7.221 1.00 . A A .  32 ALA C    1 1 
       10 26740 1 1   7 ALA CA   C  -8.524   6.814  -7.307 1.00 . A A .  32 ALA CA   1 1 
       10 26741 1 1   7 ALA CB   C  -7.378   5.914  -7.716 1.00 . A A .  32 ALA CB   1 1 
       10 26742 1 1   7 ALA H    H  -9.399   6.508  -9.186 1.00 . A A .  32 ALA H    1 1 
       10 26743 1 1   7 ALA HA   H  -8.901   6.485  -6.351 1.00 . A A .  32 ALA HA   1 1 
       10 26744 1 1   7 ALA HB1  H  -7.010   6.243  -8.677 1.00 . A A .  32 ALA HB1  1 1 
       10 26745 1 1   7 ALA HB2  H  -7.720   4.892  -7.784 1.00 . A A .  32 ALA HB2  1 1 
       10 26746 1 1   7 ALA HB3  H  -6.589   5.996  -6.984 1.00 . A A .  32 ALA HB3  1 1 
       10 26747 1 1   7 ALA N    N  -9.601   6.720  -8.252 1.00 . A A .  32 ALA N    1 1 
       10 26748 1 1   7 ALA O    O  -7.369   8.750  -8.126 1.00 . A A .  32 ALA O    1 1 
       10 26749 1 1   8 ALA C    C  -6.868  10.401  -5.082 1.00 . A A .  33 ALA C    1 1 
       10 26750 1 1   8 ALA CA   C  -8.071  10.294  -6.002 1.00 . A A .  33 ALA CA   1 1 
       10 26751 1 1   8 ALA CB   C  -9.244  11.090  -5.453 1.00 . A A .  33 ALA CB   1 1 
       10 26752 1 1   8 ALA H    H  -8.947   8.451  -5.489 1.00 . A A .  33 ALA H    1 1 
       10 26753 1 1   8 ALA HA   H  -7.814  10.678  -6.977 1.00 . A A .  33 ALA HA   1 1 
       10 26754 1 1   8 ALA HB1  H  -8.953  12.128  -5.380 1.00 . A A .  33 ALA HB1  1 1 
       10 26755 1 1   8 ALA HB2  H  -9.508  10.718  -4.475 1.00 . A A .  33 ALA HB2  1 1 
       10 26756 1 1   8 ALA HB3  H -10.088  10.999  -6.120 1.00 . A A .  33 ALA HB3  1 1 
       10 26757 1 1   8 ALA N    N  -8.430   8.917  -6.180 1.00 . A A .  33 ALA N    1 1 
       10 26758 1 1   8 ALA O    O  -6.753   9.644  -4.124 1.00 . A A .  33 ALA O    1 1 
       10 26759 1 1   9 PRO C    C  -4.967  12.324  -3.259 1.00 . A A .  34 PRO C    1 1 
       10 26760 1 1   9 PRO CA   C  -4.735  11.527  -4.535 1.00 . A A .  34 PRO CA   1 1 
       10 26761 1 1   9 PRO CB   C  -3.824  12.303  -5.453 1.00 . A A .  34 PRO CB   1 1 
       10 26762 1 1   9 PRO CD   C  -6.026  12.321  -6.454 1.00 . A A .  34 PRO CD   1 1 
       10 26763 1 1   9 PRO CG   C  -4.729  13.083  -6.358 1.00 . A A .  34 PRO CG   1 1 
       10 26764 1 1   9 PRO HA   H  -4.291  10.584  -4.279 1.00 . A A .  34 PRO HA   1 1 
       10 26765 1 1   9 PRO HB2  H  -3.292  12.962  -4.788 1.00 . A A .  34 PRO HB2  1 1 
       10 26766 1 1   9 PRO HB3  H  -3.151  11.648  -5.986 1.00 . A A .  34 PRO HB3  1 1 
       10 26767 1 1   9 PRO HD2  H  -6.869  12.983  -6.329 1.00 . A A .  34 PRO HD2  1 1 
       10 26768 1 1   9 PRO HD3  H  -6.098  11.806  -7.400 1.00 . A A .  34 PRO HD3  1 1 
       10 26769 1 1   9 PRO HG2  H  -4.905  14.063  -5.940 1.00 . A A .  34 PRO HG2  1 1 
       10 26770 1 1   9 PRO HG3  H  -4.277  13.177  -7.335 1.00 . A A .  34 PRO HG3  1 1 
       10 26771 1 1   9 PRO N    N  -5.959  11.353  -5.339 1.00 . A A .  34 PRO N    1 1 
       10 26772 1 1   9 PRO O    O  -4.043  12.917  -2.681 1.00 . A A .  34 PRO O    1 1 
       10 26773 1 1  10 ARG C    C  -6.813  12.185  -0.499 1.00 . A A .  35 ARG C    1 1 
       10 26774 1 1  10 ARG CA   C  -6.580  13.075  -1.689 1.00 . A A .  35 ARG CA   1 1 
       10 26775 1 1  10 ARG CB   C  -7.854  13.806  -2.035 1.00 . A A .  35 ARG CB   1 1 
       10 26776 1 1  10 ARG CD   C  -6.787  15.785  -3.190 1.00 . A A .  35 ARG CD   1 1 
       10 26777 1 1  10 ARG CG   C  -7.747  14.609  -3.318 1.00 . A A .  35 ARG CG   1 1 
       10 26778 1 1  10 ARG CZ   C  -5.748  17.381  -4.819 1.00 . A A .  35 ARG CZ   1 1 
       10 26779 1 1  10 ARG H    H  -6.763  11.685  -3.279 1.00 . A A .  35 ARG H    1 1 
       10 26780 1 1  10 ARG HA   H  -5.814  13.802  -1.468 1.00 . A A .  35 ARG HA   1 1 
       10 26781 1 1  10 ARG HB2  H  -8.655  13.087  -2.126 1.00 . A A .  35 ARG HB2  1 1 
       10 26782 1 1  10 ARG HB3  H  -8.074  14.479  -1.219 1.00 . A A .  35 ARG HB3  1 1 
       10 26783 1 1  10 ARG HD2  H  -7.104  16.410  -2.368 1.00 . A A .  35 ARG HD2  1 1 
       10 26784 1 1  10 ARG HD3  H  -5.795  15.406  -2.996 1.00 . A A .  35 ARG HD3  1 1 
       10 26785 1 1  10 ARG HE   H  -7.578  16.537  -4.961 1.00 . A A .  35 ARG HE   1 1 
       10 26786 1 1  10 ARG HG2  H  -7.313  13.924  -4.037 1.00 . A A .  35 ARG HG2  1 1 
       10 26787 1 1  10 ARG HG3  H  -8.719  14.942  -3.647 1.00 . A A .  35 ARG HG3  1 1 
       10 26788 1 1  10 ARG HH11 H  -4.477  16.927  -3.272 1.00 . A A .  35 ARG HH11 1 1 
       10 26789 1 1  10 ARG HH12 H  -3.862  18.060  -4.369 1.00 . A A .  35 ARG HH12 1 1 
       10 26790 1 1  10 ARG HH21 H  -6.703  18.052  -6.502 1.00 . A A .  35 ARG HH21 1 1 
       10 26791 1 1  10 ARG HH22 H  -5.149  18.692  -6.277 1.00 . A A .  35 ARG HH22 1 1 
       10 26792 1 1  10 ARG N    N  -6.158  12.300  -2.816 1.00 . A A .  35 ARG N    1 1 
       10 26793 1 1  10 ARG NE   N  -6.758  16.590  -4.417 1.00 . A A .  35 ARG NE   1 1 
       10 26794 1 1  10 ARG NH1  N  -4.621  17.455  -4.114 1.00 . A A .  35 ARG NH1  1 1 
       10 26795 1 1  10 ARG NH2  N  -5.873  18.083  -5.937 1.00 . A A .  35 ARG NH2  1 1 
       10 26796 1 1  10 ARG O    O  -7.064  10.988  -0.654 1.00 . A A .  35 ARG O    1 1 
       10 26797 1 1  11 SER C    C  -8.421  11.946   2.182 1.00 . A A .  36 SER C    1 1 
       10 26798 1 1  11 SER CA   C  -6.922  12.048   1.894 1.00 . A A .  36 SER CA   1 1 
       10 26799 1 1  11 SER CB   C  -6.249  12.818   3.006 1.00 . A A .  36 SER CB   1 1 
       10 26800 1 1  11 SER H    H  -6.485  13.710   0.709 1.00 . A A .  36 SER H    1 1 
       10 26801 1 1  11 SER HA   H  -6.468  11.071   1.825 1.00 . A A .  36 SER HA   1 1 
       10 26802 1 1  11 SER HB2  H  -6.702  13.799   3.030 1.00 . A A .  36 SER HB2  1 1 
       10 26803 1 1  11 SER HB3  H  -6.385  12.312   3.950 1.00 . A A .  36 SER HB3  1 1 
       10 26804 1 1  11 SER HG   H  -4.721  12.722   1.813 1.00 . A A .  36 SER HG   1 1 
       10 26805 1 1  11 SER N    N  -6.704  12.755   0.664 1.00 . A A .  36 SER N    1 1 
       10 26806 1 1  11 SER O    O  -9.102  12.968   2.240 1.00 . A A .  36 SER O    1 1 
       10 26807 1 1  11 SER OG   O  -4.863  12.966   2.735 1.00 . A A .  36 SER OG   1 1 
       10 26808 1 1  12 PRO C    C -10.646  10.887   4.117 1.00 . A A .  37 PRO C    1 1 
       10 26809 1 1  12 PRO CA   C -10.364  10.546   2.659 1.00 . A A .  37 PRO CA   1 1 
       10 26810 1 1  12 PRO CB   C -10.629   9.050   2.409 1.00 . A A .  37 PRO CB   1 1 
       10 26811 1 1  12 PRO CD   C  -8.261   9.443   2.205 1.00 . A A .  37 PRO CD   1 1 
       10 26812 1 1  12 PRO CG   C  -9.363   8.491   1.839 1.00 . A A .  37 PRO CG   1 1 
       10 26813 1 1  12 PRO HA   H -11.003  11.142   2.031 1.00 . A A .  37 PRO HA   1 1 
       10 26814 1 1  12 PRO HB2  H -10.890   8.572   3.342 1.00 . A A .  37 PRO HB2  1 1 
       10 26815 1 1  12 PRO HB3  H -11.451   8.959   1.713 1.00 . A A .  37 PRO HB3  1 1 
       10 26816 1 1  12 PRO HD2  H  -7.800   9.153   3.137 1.00 . A A .  37 PRO HD2  1 1 
       10 26817 1 1  12 PRO HD3  H  -7.532   9.478   1.409 1.00 . A A .  37 PRO HD3  1 1 
       10 26818 1 1  12 PRO HG2  H  -9.168   7.514   2.256 1.00 . A A .  37 PRO HG2  1 1 
       10 26819 1 1  12 PRO HG3  H  -9.457   8.424   0.766 1.00 . A A .  37 PRO HG3  1 1 
       10 26820 1 1  12 PRO N    N  -8.963  10.728   2.337 1.00 . A A .  37 PRO N    1 1 
       10 26821 1 1  12 PRO O    O  -9.869  10.545   4.994 1.00 . A A .  37 PRO O    1 1 
       10 26822 1 1  13 ALA C    C -13.125  10.860   6.274 1.00 . A A .  38 ALA C    1 1 
       10 26823 1 1  13 ALA CA   C -12.136  11.900   5.739 1.00 . A A .  38 ALA CA   1 1 
       10 26824 1 1  13 ALA CB   C -12.769  13.284   5.765 1.00 . A A .  38 ALA CB   1 1 
       10 26825 1 1  13 ALA H    H -12.274  11.910   3.624 1.00 . A A .  38 ALA H    1 1 
       10 26826 1 1  13 ALA HA   H -11.254  11.907   6.362 1.00 . A A .  38 ALA HA   1 1 
       10 26827 1 1  13 ALA HB1  H -13.014  13.551   6.783 1.00 . A A .  38 ALA HB1  1 1 
       10 26828 1 1  13 ALA HB2  H -13.672  13.274   5.173 1.00 . A A .  38 ALA HB2  1 1 
       10 26829 1 1  13 ALA HB3  H -12.081  14.008   5.355 1.00 . A A .  38 ALA HB3  1 1 
       10 26830 1 1  13 ALA N    N -11.735  11.567   4.370 1.00 . A A .  38 ALA N    1 1 
       10 26831 1 1  13 ALA O    O -13.725  11.027   7.333 1.00 . A A .  38 ALA O    1 1 
       10 26832 1 1  14 TRP C    C -13.607   7.390   6.143 1.00 . A A .  39 TRP C    1 1 
       10 26833 1 1  14 TRP CA   C -14.239   8.765   5.874 1.00 . A A .  39 TRP CA   1 1 
       10 26834 1 1  14 TRP CB   C -15.379   8.706   4.823 1.00 . A A .  39 TRP CB   1 1 
       10 26835 1 1  14 TRP CD1  C -14.648   7.659   2.586 1.00 . A A .  39 TRP CD1  1 1 
       10 26836 1 1  14 TRP CD2  C -14.653   9.892   2.588 1.00 . A A .  39 TRP CD2  1 1 
       10 26837 1 1  14 TRP CE2  C -14.236   9.448   1.327 1.00 . A A .  39 TRP CE2  1 1 
       10 26838 1 1  14 TRP CE3  C -14.741  11.266   2.823 1.00 . A A .  39 TRP CE3  1 1 
       10 26839 1 1  14 TRP CG   C -14.911   8.728   3.386 1.00 . A A .  39 TRP CG   1 1 
       10 26840 1 1  14 TRP CH2  C -13.996  11.659   0.562 1.00 . A A .  39 TRP CH2  1 1 
       10 26841 1 1  14 TRP CZ2  C -13.902  10.324   0.305 1.00 . A A .  39 TRP CZ2  1 1 
       10 26842 1 1  14 TRP CZ3  C -14.409  12.134   1.808 1.00 . A A .  39 TRP CZ3  1 1 
       10 26843 1 1  14 TRP H    H -12.727   9.707   4.736 1.00 . A A .  39 TRP H    1 1 
       10 26844 1 1  14 TRP HA   H -14.679   9.084   6.807 1.00 . A A .  39 TRP HA   1 1 
       10 26845 1 1  14 TRP HB2  H -15.937   7.794   4.967 1.00 . A A .  39 TRP HB2  1 1 
       10 26846 1 1  14 TRP HB3  H -16.039   9.548   4.973 1.00 . A A .  39 TRP HB3  1 1 
       10 26847 1 1  14 TRP HD1  H -14.743   6.623   2.879 1.00 . A A .  39 TRP HD1  1 1 
       10 26848 1 1  14 TRP HE1  H -13.995   7.495   0.608 1.00 . A A .  39 TRP HE1  1 1 
       10 26849 1 1  14 TRP HE3  H -15.058  11.647   3.782 1.00 . A A .  39 TRP HE3  1 1 
       10 26850 1 1  14 TRP HH2  H -13.739  12.371  -0.208 1.00 . A A .  39 TRP HH2  1 1 
       10 26851 1 1  14 TRP HZ2  H -13.580   9.977  -0.666 1.00 . A A .  39 TRP HZ2  1 1 
       10 26852 1 1  14 TRP HZ3  H -14.471  13.200   1.970 1.00 . A A .  39 TRP HZ3  1 1 
       10 26853 1 1  14 TRP N    N -13.281   9.789   5.535 1.00 . A A .  39 TRP N    1 1 
       10 26854 1 1  14 TRP NE1  N -14.234   8.084   1.355 1.00 . A A .  39 TRP NE1  1 1 
       10 26855 1 1  14 TRP O    O -13.499   6.976   7.291 1.00 . A A .  39 TRP O    1 1 
       10 26856 1 1  15 ALA C    C -11.174   5.273   5.479 1.00 . A A .  40 ALA C    1 1 
       10 26857 1 1  15 ALA CA   C -12.676   5.362   5.275 1.00 . A A .  40 ALA CA   1 1 
       10 26858 1 1  15 ALA CB   C -13.128   4.499   4.109 1.00 . A A .  40 ALA CB   1 1 
       10 26859 1 1  15 ALA H    H -13.124   7.136   4.234 1.00 . A A .  40 ALA H    1 1 
       10 26860 1 1  15 ALA HA   H -13.150   4.972   6.164 1.00 . A A .  40 ALA HA   1 1 
       10 26861 1 1  15 ALA HB1  H -12.852   3.470   4.288 1.00 . A A .  40 ALA HB1  1 1 
       10 26862 1 1  15 ALA HB2  H -12.658   4.849   3.201 1.00 . A A .  40 ALA HB2  1 1 
       10 26863 1 1  15 ALA HB3  H -14.200   4.571   4.007 1.00 . A A .  40 ALA HB3  1 1 
       10 26864 1 1  15 ALA N    N -13.149   6.718   5.118 1.00 . A A .  40 ALA N    1 1 
       10 26865 1 1  15 ALA O    O -10.400   5.299   4.524 1.00 . A A .  40 ALA O    1 1 
       10 26866 1 1  16 GLN C    C  -9.162   3.565   7.414 1.00 . A A .  41 GLN C    1 1 
       10 26867 1 1  16 GLN CA   C  -9.408   5.021   7.146 1.00 . A A .  41 GLN CA   1 1 
       10 26868 1 1  16 GLN CB   C  -9.129   5.797   8.415 1.00 . A A .  41 GLN CB   1 1 
       10 26869 1 1  16 GLN CD   C  -9.655   8.060   7.357 1.00 . A A .  41 GLN CD   1 1 
       10 26870 1 1  16 GLN CG   C  -8.723   7.233   8.218 1.00 . A A .  41 GLN CG   1 1 
       10 26871 1 1  16 GLN H    H -11.445   5.371   7.440 1.00 . A A .  41 GLN H    1 1 
       10 26872 1 1  16 GLN HA   H  -8.750   5.375   6.368 1.00 . A A .  41 GLN HA   1 1 
       10 26873 1 1  16 GLN HB2  H -10.021   5.788   9.023 1.00 . A A .  41 GLN HB2  1 1 
       10 26874 1 1  16 GLN HB3  H  -8.341   5.291   8.953 1.00 . A A .  41 GLN HB3  1 1 
       10 26875 1 1  16 GLN HE21 H  -8.664   7.588   5.677 1.00 . A A .  41 GLN HE21 1 1 
       10 26876 1 1  16 GLN HE22 H  -9.967   8.694   5.537 1.00 . A A .  41 GLN HE22 1 1 
       10 26877 1 1  16 GLN HG2  H  -8.722   7.663   9.206 1.00 . A A .  41 GLN HG2  1 1 
       10 26878 1 1  16 GLN HG3  H  -7.730   7.236   7.797 1.00 . A A .  41 GLN HG3  1 1 
       10 26879 1 1  16 GLN N    N -10.784   5.224   6.734 1.00 . A A .  41 GLN N    1 1 
       10 26880 1 1  16 GLN NE2  N  -9.411   8.094   6.073 1.00 . A A .  41 GLN NE2  1 1 
       10 26881 1 1  16 GLN O    O -10.105   2.830   7.731 1.00 . A A .  41 GLN O    1 1 
       10 26882 1 1  16 GLN OE1  O -10.595   8.668   7.847 1.00 . A A .  41 GLN OE1  1 1 
       10 26883 1 1  17 ALA C    C  -7.531   1.502   9.021 1.00 . A A .  42 ALA C    1 1 
       10 26884 1 1  17 ALA CA   C  -7.538   1.784   7.540 1.00 . A A .  42 ALA CA   1 1 
       10 26885 1 1  17 ALA CB   C  -6.178   1.484   6.939 1.00 . A A .  42 ALA CB   1 1 
       10 26886 1 1  17 ALA H    H  -7.223   3.798   7.052 1.00 . A A .  42 ALA H    1 1 
       10 26887 1 1  17 ALA HA   H  -8.271   1.146   7.067 1.00 . A A .  42 ALA HA   1 1 
       10 26888 1 1  17 ALA HB1  H  -6.193   1.683   5.878 1.00 . A A .  42 ALA HB1  1 1 
       10 26889 1 1  17 ALA HB2  H  -5.936   0.447   7.114 1.00 . A A .  42 ALA HB2  1 1 
       10 26890 1 1  17 ALA HB3  H  -5.437   2.109   7.415 1.00 . A A .  42 ALA HB3  1 1 
       10 26891 1 1  17 ALA N    N  -7.921   3.152   7.298 1.00 . A A .  42 ALA N    1 1 
       10 26892 1 1  17 ALA O    O  -6.707   2.034   9.773 1.00 . A A .  42 ALA O    1 1 
       10 26893 1 1  18 VAL C    C  -7.745  -0.915  11.069 1.00 . A A .  43 VAL C    1 1 
       10 26894 1 1  18 VAL CA   C  -8.585   0.321  10.820 1.00 . A A .  43 VAL CA   1 1 
       10 26895 1 1  18 VAL CB   C -10.069   0.051  11.148 1.00 . A A .  43 VAL CB   1 1 
       10 26896 1 1  18 VAL CG1  C -10.288  -0.281  12.614 1.00 . A A .  43 VAL CG1  1 1 
       10 26897 1 1  18 VAL CG2  C -10.904   1.237  10.743 1.00 . A A .  43 VAL CG2  1 1 
       10 26898 1 1  18 VAL H    H  -9.054   0.301   8.763 1.00 . A A .  43 VAL H    1 1 
       10 26899 1 1  18 VAL HA   H  -8.222   1.141  11.420 1.00 . A A .  43 VAL HA   1 1 
       10 26900 1 1  18 VAL HB   H -10.393  -0.795  10.561 1.00 . A A .  43 VAL HB   1 1 
       10 26901 1 1  18 VAL HG11 H -11.345  -0.445  12.775 1.00 . A A .  43 VAL HG11 1 1 
       10 26902 1 1  18 VAL HG12 H  -9.946   0.545  13.220 1.00 . A A .  43 VAL HG12 1 1 
       10 26903 1 1  18 VAL HG13 H  -9.738  -1.176  12.861 1.00 . A A .  43 VAL HG13 1 1 
       10 26904 1 1  18 VAL HG21 H -10.784   1.410   9.683 1.00 . A A .  43 VAL HG21 1 1 
       10 26905 1 1  18 VAL HG22 H -10.580   2.118  11.280 1.00 . A A .  43 VAL HG22 1 1 
       10 26906 1 1  18 VAL HG23 H -11.940   1.031  10.963 1.00 . A A .  43 VAL HG23 1 1 
       10 26907 1 1  18 VAL N    N  -8.446   0.689   9.431 1.00 . A A .  43 VAL N    1 1 
       10 26908 1 1  18 VAL O    O  -7.264  -1.165  12.179 1.00 . A A .  43 VAL O    1 1 
       10 26909 1 1  19 ASP C    C  -6.067  -3.045   8.707 1.00 . A A .  44 ASP C    1 1 
       10 26910 1 1  19 ASP CA   C  -6.732  -2.834  10.042 1.00 . A A .  44 ASP CA   1 1 
       10 26911 1 1  19 ASP CB   C  -7.501  -4.085  10.421 1.00 . A A .  44 ASP CB   1 1 
       10 26912 1 1  19 ASP CG   C  -6.625  -5.297  10.266 1.00 . A A .  44 ASP CG   1 1 
       10 26913 1 1  19 ASP H    H  -7.972  -1.410   9.166 1.00 . A A .  44 ASP H    1 1 
       10 26914 1 1  19 ASP HA   H  -5.961  -2.666  10.779 1.00 . A A .  44 ASP HA   1 1 
       10 26915 1 1  19 ASP HB2  H  -7.829  -4.012  11.448 1.00 . A A .  44 ASP HB2  1 1 
       10 26916 1 1  19 ASP HB3  H  -8.358  -4.192   9.772 1.00 . A A .  44 ASP HB3  1 1 
       10 26917 1 1  19 ASP N    N  -7.554  -1.662  10.017 1.00 . A A .  44 ASP N    1 1 
       10 26918 1 1  19 ASP O    O  -6.740  -3.232   7.694 1.00 . A A .  44 ASP O    1 1 
       10 26919 1 1  19 ASP OD1  O  -5.573  -5.365  10.932 1.00 . A A .  44 ASP OD1  1 1 
       10 26920 1 1  19 ASP OD2  O  -6.933  -6.169   9.444 1.00 . A A .  44 ASP OD2  1 1 
       10 26921 1 1  20 PRO C    C  -3.767  -4.727   7.182 1.00 . A A .  45 PRO C    1 1 
       10 26922 1 1  20 PRO CA   C  -3.972  -3.226   7.471 1.00 . A A .  45 PRO CA   1 1 
       10 26923 1 1  20 PRO CB   C  -2.637  -2.565   7.802 1.00 . A A .  45 PRO CB   1 1 
       10 26924 1 1  20 PRO CD   C  -3.878  -2.626   9.826 1.00 . A A .  45 PRO CD   1 1 
       10 26925 1 1  20 PRO CG   C  -2.496  -2.774   9.269 1.00 . A A .  45 PRO CG   1 1 
       10 26926 1 1  20 PRO HA   H  -4.410  -2.744   6.610 1.00 . A A .  45 PRO HA   1 1 
       10 26927 1 1  20 PRO HB2  H  -1.841  -3.035   7.244 1.00 . A A .  45 PRO HB2  1 1 
       10 26928 1 1  20 PRO HB3  H  -2.695  -1.514   7.561 1.00 . A A .  45 PRO HB3  1 1 
       10 26929 1 1  20 PRO HD2  H  -4.039  -3.303  10.651 1.00 . A A .  45 PRO HD2  1 1 
       10 26930 1 1  20 PRO HD3  H  -4.058  -1.606  10.130 1.00 . A A .  45 PRO HD3  1 1 
       10 26931 1 1  20 PRO HG2  H  -2.143  -3.777   9.461 1.00 . A A .  45 PRO HG2  1 1 
       10 26932 1 1  20 PRO HG3  H  -1.833  -2.039   9.699 1.00 . A A .  45 PRO HG3  1 1 
       10 26933 1 1  20 PRO N    N  -4.747  -2.989   8.679 1.00 . A A .  45 PRO N    1 1 
       10 26934 1 1  20 PRO O    O  -3.287  -5.086   6.112 1.00 . A A .  45 PRO O    1 1 
       10 26935 1 1  21 SER C    C  -4.879  -7.593   6.912 1.00 . A A .  46 SER C    1 1 
       10 26936 1 1  21 SER CA   C  -3.956  -7.024   7.985 1.00 . A A .  46 SER CA   1 1 
       10 26937 1 1  21 SER CB   C  -4.223  -7.728   9.317 1.00 . A A .  46 SER CB   1 1 
       10 26938 1 1  21 SER H    H  -4.618  -5.261   8.930 1.00 . A A .  46 SER H    1 1 
       10 26939 1 1  21 SER HA   H  -2.929  -7.190   7.699 1.00 . A A .  46 SER HA   1 1 
       10 26940 1 1  21 SER HB2  H  -5.288  -7.763   9.490 1.00 . A A .  46 SER HB2  1 1 
       10 26941 1 1  21 SER HB3  H  -3.828  -8.732   9.282 1.00 . A A .  46 SER HB3  1 1 
       10 26942 1 1  21 SER HG   H  -4.278  -6.374  10.661 1.00 . A A .  46 SER HG   1 1 
       10 26943 1 1  21 SER N    N  -4.164  -5.588   8.123 1.00 . A A .  46 SER N    1 1 
       10 26944 1 1  21 SER O    O  -4.437  -8.309   6.009 1.00 . A A .  46 SER O    1 1 
       10 26945 1 1  21 SER OG   O  -3.603  -7.026  10.394 1.00 . A A .  46 SER OG   1 1 
       10 26946 1 1  22 ILE C    C  -7.567  -6.636   5.136 1.00 . A A .  47 ILE C    1 1 
       10 26947 1 1  22 ILE CA   C  -7.121  -7.768   6.043 1.00 . A A .  47 ILE CA   1 1 
       10 26948 1 1  22 ILE CB   C  -8.366  -8.426   6.696 1.00 . A A .  47 ILE CB   1 1 
       10 26949 1 1  22 ILE CD1  C -10.405  -7.954   8.173 1.00 . A A .  47 ILE CD1  1 1 
       10 26950 1 1  22 ILE CG1  C  -9.121  -7.420   7.583 1.00 . A A .  47 ILE CG1  1 1 
       10 26951 1 1  22 ILE CG2  C  -7.955  -9.660   7.495 1.00 . A A .  47 ILE CG2  1 1 
       10 26952 1 1  22 ILE H    H  -6.465  -6.776   7.810 1.00 . A A .  47 ILE H    1 1 
       10 26953 1 1  22 ILE HA   H  -6.611  -8.508   5.445 1.00 . A A .  47 ILE HA   1 1 
       10 26954 1 1  22 ILE HB   H  -9.020  -8.748   5.898 1.00 . A A .  47 ILE HB   1 1 
       10 26955 1 1  22 ILE HD11 H -10.902  -7.172   8.727 1.00 . A A .  47 ILE HD11 1 1 
       10 26956 1 1  22 ILE HD12 H -10.177  -8.779   8.831 1.00 . A A .  47 ILE HD12 1 1 
       10 26957 1 1  22 ILE HD13 H -11.050  -8.300   7.377 1.00 . A A .  47 ILE HD13 1 1 
       10 26958 1 1  22 ILE HG12 H  -8.483  -7.125   8.403 1.00 . A A .  47 ILE HG12 1 1 
       10 26959 1 1  22 ILE HG13 H  -9.363  -6.547   6.994 1.00 . A A .  47 ILE HG13 1 1 
       10 26960 1 1  22 ILE HG21 H  -7.465 -10.359   6.834 1.00 . A A .  47 ILE HG21 1 1 
       10 26961 1 1  22 ILE HG22 H  -8.830 -10.123   7.927 1.00 . A A .  47 ILE HG22 1 1 
       10 26962 1 1  22 ILE HG23 H  -7.273  -9.369   8.280 1.00 . A A .  47 ILE HG23 1 1 
       10 26963 1 1  22 ILE N    N  -6.158  -7.295   7.025 1.00 . A A .  47 ILE N    1 1 
       10 26964 1 1  22 ILE O    O  -8.393  -6.836   4.224 1.00 . A A .  47 ILE O    1 1 
       10 26965 1 1  23 ASN C    C  -8.764  -3.805   4.923 1.00 . A A .  48 ASN C    1 1 
       10 26966 1 1  23 ASN CA   C  -7.341  -4.230   4.652 1.00 . A A .  48 ASN CA   1 1 
       10 26967 1 1  23 ASN CB   C  -7.078  -4.326   3.131 1.00 . A A .  48 ASN CB   1 1 
       10 26968 1 1  23 ASN CG   C  -5.626  -4.182   2.749 1.00 . A A .  48 ASN CG   1 1 
       10 26969 1 1  23 ASN H    H  -6.324  -5.428   6.089 1.00 . A A .  48 ASN H    1 1 
       10 26970 1 1  23 ASN HA   H  -6.704  -3.459   5.062 1.00 . A A .  48 ASN HA   1 1 
       10 26971 1 1  23 ASN HB2  H  -7.406  -5.299   2.799 1.00 . A A .  48 ASN HB2  1 1 
       10 26972 1 1  23 ASN HB3  H  -7.654  -3.567   2.623 1.00 . A A .  48 ASN HB3  1 1 
       10 26973 1 1  23 ASN HD21 H  -5.895  -2.264   2.379 1.00 . A A .  48 ASN HD21 1 1 
       10 26974 1 1  23 ASN HD22 H  -4.298  -2.860   2.126 1.00 . A A .  48 ASN HD22 1 1 
       10 26975 1 1  23 ASN N    N  -7.000  -5.454   5.383 1.00 . A A .  48 ASN N    1 1 
       10 26976 1 1  23 ASN ND2  N  -5.236  -2.989   2.385 1.00 . A A .  48 ASN ND2  1 1 
       10 26977 1 1  23 ASN O    O  -9.593  -3.757   4.024 1.00 . A A .  48 ASN O    1 1 
       10 26978 1 1  23 ASN OD1  O  -4.871  -5.148   2.734 1.00 . A A .  48 ASN OD1  1 1 
       10 26979 1 1  24 LEU C    C -10.369  -1.664   6.889 1.00 . A A .  49 LEU C    1 1 
       10 26980 1 1  24 LEU CA   C -10.380  -3.120   6.536 1.00 . A A .  49 LEU CA   1 1 
       10 26981 1 1  24 LEU CB   C -11.022  -3.988   7.624 1.00 . A A .  49 LEU CB   1 1 
       10 26982 1 1  24 LEU CD1  C -13.204  -4.666   8.581 1.00 . A A .  49 LEU CD1  1 1 
       10 26983 1 1  24 LEU CD2  C -12.147  -2.600   9.398 1.00 . A A .  49 LEU CD2  1 1 
       10 26984 1 1  24 LEU CG   C -12.364  -3.496   8.186 1.00 . A A .  49 LEU CG   1 1 
       10 26985 1 1  24 LEU H    H  -8.381  -3.662   6.865 1.00 . A A .  49 LEU H    1 1 
       10 26986 1 1  24 LEU HA   H -10.976  -3.203   5.639 1.00 . A A .  49 LEU HA   1 1 
       10 26987 1 1  24 LEU HB2  H -11.212  -4.953   7.178 1.00 . A A .  49 LEU HB2  1 1 
       10 26988 1 1  24 LEU HB3  H -10.327  -4.104   8.442 1.00 . A A .  49 LEU HB3  1 1 
       10 26989 1 1  24 LEU HD11 H -12.689  -5.248   9.329 1.00 . A A .  49 LEU HD11 1 1 
       10 26990 1 1  24 LEU HD12 H -13.366  -5.252   7.689 1.00 . A A .  49 LEU HD12 1 1 
       10 26991 1 1  24 LEU HD13 H -14.150  -4.307   8.958 1.00 . A A .  49 LEU HD13 1 1 
       10 26992 1 1  24 LEU HD21 H -13.099  -2.261   9.778 1.00 . A A .  49 LEU HD21 1 1 
       10 26993 1 1  24 LEU HD22 H -11.557  -1.748   9.094 1.00 . A A .  49 LEU HD22 1 1 
       10 26994 1 1  24 LEU HD23 H -11.618  -3.145  10.165 1.00 . A A .  49 LEU HD23 1 1 
       10 26995 1 1  24 LEU HG   H -12.890  -2.929   7.433 1.00 . A A .  49 LEU HG   1 1 
       10 26996 1 1  24 LEU N    N  -9.069  -3.569   6.169 1.00 . A A .  49 LEU N    1 1 
       10 26997 1 1  24 LEU O    O  -9.441  -1.159   7.556 1.00 . A A .  49 LEU O    1 1 
       10 26998 1 1  25 TYR C    C -12.775   0.738   7.342 1.00 . A A .  50 TYR C    1 1 
       10 26999 1 1  25 TYR CA   C -11.509   0.416   6.619 1.00 . A A .  50 TYR CA   1 1 
       10 27000 1 1  25 TYR CB   C -11.473   1.129   5.261 1.00 . A A .  50 TYR CB   1 1 
       10 27001 1 1  25 TYR CD1  C  -9.923  -0.317   3.882 1.00 . A A .  50 TYR CD1  1 1 
       10 27002 1 1  25 TYR CD2  C  -9.218   1.884   4.445 1.00 . A A .  50 TYR CD2  1 1 
       10 27003 1 1  25 TYR CE1  C  -8.736  -0.539   3.228 1.00 . A A .  50 TYR CE1  1 1 
       10 27004 1 1  25 TYR CE2  C  -8.023   1.676   3.801 1.00 . A A .  50 TYR CE2  1 1 
       10 27005 1 1  25 TYR CG   C -10.184   0.901   4.503 1.00 . A A .  50 TYR CG   1 1 
       10 27006 1 1  25 TYR CZ   C  -7.785   0.454   3.191 1.00 . A A .  50 TYR CZ   1 1 
       10 27007 1 1  25 TYR H    H -12.106  -1.472   5.974 1.00 . A A .  50 TYR H    1 1 
       10 27008 1 1  25 TYR HA   H -10.683   0.770   7.215 1.00 . A A .  50 TYR HA   1 1 
       10 27009 1 1  25 TYR HB2  H -12.294   0.783   4.651 1.00 . A A .  50 TYR HB2  1 1 
       10 27010 1 1  25 TYR HB3  H -11.575   2.189   5.442 1.00 . A A .  50 TYR HB3  1 1 
       10 27011 1 1  25 TYR HD1  H -10.679  -1.092   3.933 1.00 . A A .  50 TYR HD1  1 1 
       10 27012 1 1  25 TYR HD2  H  -9.411   2.832   4.926 1.00 . A A .  50 TYR HD2  1 1 
       10 27013 1 1  25 TYR HE1  H  -8.549  -1.490   2.752 1.00 . A A .  50 TYR HE1  1 1 
       10 27014 1 1  25 TYR HE2  H  -7.303   2.483   3.785 1.00 . A A .  50 TYR HE2  1 1 
       10 27015 1 1  25 TYR HH   H  -5.875   0.358   3.182 1.00 . A A .  50 TYR HH   1 1 
       10 27016 1 1  25 TYR N    N -11.386  -0.991   6.443 1.00 . A A .  50 TYR N    1 1 
       10 27017 1 1  25 TYR O    O -13.696  -0.083   7.398 1.00 . A A .  50 TYR O    1 1 
       10 27018 1 1  25 TYR OH   O  -6.595   0.221   2.550 1.00 . A A .  50 TYR OH   1 1 
       10 27019 1 1  26 ARG C    C -14.900   3.128   7.653 1.00 . A A .  51 ARG C    1 1 
       10 27020 1 1  26 ARG CA   C -14.004   2.357   8.564 1.00 . A A .  51 ARG CA   1 1 
       10 27021 1 1  26 ARG CB   C -13.663   3.178   9.831 1.00 . A A .  51 ARG CB   1 1 
       10 27022 1 1  26 ARG CD   C -12.566   5.198  10.886 1.00 . A A .  51 ARG CD   1 1 
       10 27023 1 1  26 ARG CG   C -12.779   4.399   9.605 1.00 . A A .  51 ARG CG   1 1 
       10 27024 1 1  26 ARG CZ   C -10.805   4.855  12.624 1.00 . A A .  51 ARG CZ   1 1 
       10 27025 1 1  26 ARG H    H -12.079   2.538   7.742 1.00 . A A .  51 ARG H    1 1 
       10 27026 1 1  26 ARG HA   H -14.529   1.462   8.865 1.00 . A A .  51 ARG HA   1 1 
       10 27027 1 1  26 ARG HB2  H -14.590   3.523  10.264 1.00 . A A .  51 ARG HB2  1 1 
       10 27028 1 1  26 ARG HB3  H -13.172   2.531  10.541 1.00 . A A .  51 ARG HB3  1 1 
       10 27029 1 1  26 ARG HD2  H -11.971   6.067  10.651 1.00 . A A .  51 ARG HD2  1 1 
       10 27030 1 1  26 ARG HD3  H -13.529   5.512  11.261 1.00 . A A .  51 ARG HD3  1 1 
       10 27031 1 1  26 ARG HE   H -12.250   3.531  12.106 1.00 . A A .  51 ARG HE   1 1 
       10 27032 1 1  26 ARG HG2  H -11.824   4.065   9.224 1.00 . A A .  51 ARG HG2  1 1 
       10 27033 1 1  26 ARG HG3  H -13.250   5.027   8.862 1.00 . A A .  51 ARG HG3  1 1 
       10 27034 1 1  26 ARG HH11 H -10.837   6.786  11.910 1.00 . A A .  51 ARG HH11 1 1 
       10 27035 1 1  26 ARG HH12 H  -9.573   6.453  12.983 1.00 . A A .  51 ARG HH12 1 1 
       10 27036 1 1  26 ARG HH21 H -10.535   3.122  13.697 1.00 . A A .  51 ARG HH21 1 1 
       10 27037 1 1  26 ARG HH22 H  -9.405   4.343  14.020 1.00 . A A .  51 ARG HH22 1 1 
       10 27038 1 1  26 ARG N    N -12.846   1.934   7.850 1.00 . A A .  51 ARG N    1 1 
       10 27039 1 1  26 ARG NE   N -11.874   4.426  11.931 1.00 . A A .  51 ARG NE   1 1 
       10 27040 1 1  26 ARG NH1  N -10.382   6.111  12.497 1.00 . A A .  51 ARG NH1  1 1 
       10 27041 1 1  26 ARG NH2  N -10.217   4.055  13.502 1.00 . A A .  51 ARG NH2  1 1 
       10 27042 1 1  26 ARG O    O -14.667   4.285   7.331 1.00 . A A .  51 ARG O    1 1 
       10 27043 1 1  27 MET C    C -17.973   3.465   7.354 1.00 . A A .  52 MET C    1 1 
       10 27044 1 1  27 MET CA   C -16.874   3.044   6.364 1.00 . A A .  52 MET CA   1 1 
       10 27045 1 1  27 MET CB   C -17.414   1.993   5.360 1.00 . A A .  52 MET CB   1 1 
       10 27046 1 1  27 MET CE   C -16.902   1.216   2.187 1.00 . A A .  52 MET CE   1 1 
       10 27047 1 1  27 MET CG   C -18.240   2.551   4.193 1.00 . A A .  52 MET CG   1 1 
       10 27048 1 1  27 MET H    H -15.928   1.494   7.389 1.00 . A A .  52 MET H    1 1 
       10 27049 1 1  27 MET HA   H -16.469   3.900   5.847 1.00 . A A .  52 MET HA   1 1 
       10 27050 1 1  27 MET HB2  H -16.572   1.459   4.945 1.00 . A A .  52 MET HB2  1 1 
       10 27051 1 1  27 MET HB3  H -18.028   1.292   5.905 1.00 . A A .  52 MET HB3  1 1 
       10 27052 1 1  27 MET HE1  H -16.331   0.717   2.955 1.00 . A A .  52 MET HE1  1 1 
       10 27053 1 1  27 MET HE2  H -16.337   1.240   1.266 1.00 . A A .  52 MET HE2  1 1 
       10 27054 1 1  27 MET HE3  H -17.832   0.687   2.031 1.00 . A A .  52 MET HE3  1 1 
       10 27055 1 1  27 MET HG2  H -19.015   1.848   3.938 1.00 . A A .  52 MET HG2  1 1 
       10 27056 1 1  27 MET HG3  H -18.709   3.478   4.480 1.00 . A A .  52 MET HG3  1 1 
       10 27057 1 1  27 MET N    N -15.869   2.447   7.172 1.00 . A A .  52 MET N    1 1 
       10 27058 1 1  27 MET O    O -17.759   3.414   8.577 1.00 . A A .  52 MET O    1 1 
       10 27059 1 1  27 MET SD   S -17.288   2.886   2.702 1.00 . A A .  52 MET SD   1 1 
       10 27060 1 1  28 SER C    C -20.606   3.080   8.545 1.00 . A A .  53 SER C    1 1 
       10 27061 1 1  28 SER CA   C -20.226   4.218   7.620 1.00 . A A .  53 SER CA   1 1 
       10 27062 1 1  28 SER CB   C -21.338   4.556   6.654 1.00 . A A .  53 SER CB   1 1 
       10 27063 1 1  28 SER H    H -19.163   3.951   5.887 1.00 . A A .  53 SER H    1 1 
       10 27064 1 1  28 SER HA   H -19.996   5.100   8.198 1.00 . A A .  53 SER HA   1 1 
       10 27065 1 1  28 SER HB2  H -21.091   4.049   5.723 1.00 . A A .  53 SER HB2  1 1 
       10 27066 1 1  28 SER HB3  H -22.309   4.250   7.007 1.00 . A A .  53 SER HB3  1 1 
       10 27067 1 1  28 SER HG   H -20.853   6.013   5.490 1.00 . A A .  53 SER HG   1 1 
       10 27068 1 1  28 SER N    N -19.083   3.873   6.854 1.00 . A A .  53 SER N    1 1 
       10 27069 1 1  28 SER O    O -20.739   1.976   8.094 1.00 . A A .  53 SER O    1 1 
       10 27070 1 1  28 SER OG   O -21.306   5.928   6.348 1.00 . A A .  53 SER OG   1 1 
       10 27071 1 1  29 PRO C    C -22.205   1.375  10.789 1.00 . A A .  54 PRO C    1 1 
       10 27072 1 1  29 PRO CA   C -21.035   2.371  10.951 1.00 . A A .  54 PRO CA   1 1 
       10 27073 1 1  29 PRO CB   C -21.280   3.245  12.179 1.00 . A A .  54 PRO CB   1 1 
       10 27074 1 1  29 PRO CD   C -20.977   4.747  10.374 1.00 . A A .  54 PRO CD   1 1 
       10 27075 1 1  29 PRO CG   C -21.742   4.542  11.634 1.00 . A A .  54 PRO CG   1 1 
       10 27076 1 1  29 PRO HA   H -20.126   1.810  11.112 1.00 . A A .  54 PRO HA   1 1 
       10 27077 1 1  29 PRO HB2  H -22.060   2.782  12.764 1.00 . A A .  54 PRO HB2  1 1 
       10 27078 1 1  29 PRO HB3  H -20.375   3.348  12.760 1.00 . A A .  54 PRO HB3  1 1 
       10 27079 1 1  29 PRO HD2  H -21.533   5.377   9.696 1.00 . A A .  54 PRO HD2  1 1 
       10 27080 1 1  29 PRO HD3  H -20.007   5.173  10.579 1.00 . A A .  54 PRO HD3  1 1 
       10 27081 1 1  29 PRO HG2  H -22.799   4.486  11.419 1.00 . A A .  54 PRO HG2  1 1 
       10 27082 1 1  29 PRO HG3  H -21.537   5.335  12.336 1.00 . A A .  54 PRO HG3  1 1 
       10 27083 1 1  29 PRO N    N -20.848   3.379   9.847 1.00 . A A .  54 PRO N    1 1 
       10 27084 1 1  29 PRO O    O -22.635   0.747  11.764 1.00 . A A .  54 PRO O    1 1 
       10 27085 1 1  30 THR C    C -23.090  -0.799   8.387 1.00 . A A .  55 THR C    1 1 
       10 27086 1 1  30 THR CA   C -23.702   0.294   9.305 1.00 . A A .  55 THR CA   1 1 
       10 27087 1 1  30 THR CB   C -24.950   1.002   8.658 1.00 . A A .  55 THR CB   1 1 
       10 27088 1 1  30 THR CG2  C -24.693   1.441   7.200 1.00 . A A .  55 THR CG2  1 1 
       10 27089 1 1  30 THR H    H -22.300   1.791   8.892 1.00 . A A .  55 THR H    1 1 
       10 27090 1 1  30 THR HA   H -23.991  -0.162  10.240 1.00 . A A .  55 THR HA   1 1 
       10 27091 1 1  30 THR HB   H -25.141   1.880   9.260 1.00 . A A .  55 THR HB   1 1 
       10 27092 1 1  30 THR HG1  H -26.186  -0.403   7.913 1.00 . A A .  55 THR HG1  1 1 
       10 27093 1 1  30 THR HG21 H -24.445   0.577   6.601 1.00 . A A .  55 THR HG21 1 1 
       10 27094 1 1  30 THR HG22 H -23.865   2.135   7.171 1.00 . A A .  55 THR HG22 1 1 
       10 27095 1 1  30 THR HG23 H -25.565   1.920   6.777 1.00 . A A .  55 THR HG23 1 1 
       10 27096 1 1  30 THR N    N -22.688   1.234   9.602 1.00 . A A .  55 THR N    1 1 
       10 27097 1 1  30 THR O    O -23.524  -1.955   8.387 1.00 . A A .  55 THR O    1 1 
       10 27098 1 1  30 THR OG1  O -26.102   0.151   8.713 1.00 . A A .  55 THR OG1  1 1 
       10 27099 1 1  31 LEU C    C -19.850  -1.080   6.794 1.00 . A A .  56 LEU C    1 1 
       10 27100 1 1  31 LEU CA   C -21.355  -1.333   6.775 1.00 . A A .  56 LEU CA   1 1 
       10 27101 1 1  31 LEU CB   C -21.933  -1.165   5.338 1.00 . A A .  56 LEU CB   1 1 
       10 27102 1 1  31 LEU CD1  C -20.278  -0.288   3.662 1.00 . A A .  56 LEU CD1  1 1 
       10 27103 1 1  31 LEU CD2  C -22.619   0.521   3.620 1.00 . A A .  56 LEU CD2  1 1 
       10 27104 1 1  31 LEU CG   C -21.505   0.051   4.505 1.00 . A A .  56 LEU CG   1 1 
       10 27105 1 1  31 LEU H    H -21.560   0.433   7.814 1.00 . A A .  56 LEU H    1 1 
       10 27106 1 1  31 LEU HA   H -21.541  -2.342   7.113 1.00 . A A .  56 LEU HA   1 1 
       10 27107 1 1  31 LEU HB2  H -21.555  -1.998   4.775 1.00 . A A .  56 LEU HB2  1 1 
       10 27108 1 1  31 LEU HB3  H -23.011  -1.225   5.354 1.00 . A A .  56 LEU HB3  1 1 
       10 27109 1 1  31 LEU HD11 H -19.437  -0.490   4.309 1.00 . A A .  56 LEU HD11 1 1 
       10 27110 1 1  31 LEU HD12 H -20.057   0.525   2.986 1.00 . A A .  56 LEU HD12 1 1 
       10 27111 1 1  31 LEU HD13 H -20.491  -1.169   3.075 1.00 . A A .  56 LEU HD13 1 1 
       10 27112 1 1  31 LEU HD21 H -22.891  -0.274   2.943 1.00 . A A .  56 LEU HD21 1 1 
       10 27113 1 1  31 LEU HD22 H -22.255   1.361   3.046 1.00 . A A .  56 LEU HD22 1 1 
       10 27114 1 1  31 LEU HD23 H -23.469   0.819   4.216 1.00 . A A .  56 LEU HD23 1 1 
       10 27115 1 1  31 LEU HG   H -21.228   0.855   5.173 1.00 . A A .  56 LEU HG   1 1 
       10 27116 1 1  31 LEU N    N -21.996  -0.439   7.691 1.00 . A A .  56 LEU N    1 1 
       10 27117 1 1  31 LEU O    O -19.396   0.034   6.966 1.00 . A A .  56 LEU O    1 1 
       10 27118 1 1  32 TYR C    C -17.192  -2.674   5.333 1.00 . A A .  57 TYR C    1 1 
       10 27119 1 1  32 TYR CA   C -17.678  -2.007   6.592 1.00 . A A .  57 TYR CA   1 1 
       10 27120 1 1  32 TYR CB   C -17.089  -2.727   7.818 1.00 . A A .  57 TYR CB   1 1 
       10 27121 1 1  32 TYR CD1  C -18.141  -1.732   9.882 1.00 . A A .  57 TYR CD1  1 1 
       10 27122 1 1  32 TYR CD2  C -15.842  -1.281   9.457 1.00 . A A .  57 TYR CD2  1 1 
       10 27123 1 1  32 TYR CE1  C -18.086  -0.976  11.031 1.00 . A A .  57 TYR CE1  1 1 
       10 27124 1 1  32 TYR CE2  C -15.766  -0.518  10.610 1.00 . A A .  57 TYR CE2  1 1 
       10 27125 1 1  32 TYR CG   C -17.026  -1.899   9.078 1.00 . A A .  57 TYR CG   1 1 
       10 27126 1 1  32 TYR CZ   C -16.903  -0.369  11.396 1.00 . A A .  57 TYR CZ   1 1 
       10 27127 1 1  32 TYR H    H -19.541  -2.969   6.513 1.00 . A A .  57 TYR H    1 1 
       10 27128 1 1  32 TYR HA   H -17.413  -0.956   6.626 1.00 . A A .  57 TYR HA   1 1 
       10 27129 1 1  32 TYR HB2  H -17.763  -3.543   8.036 1.00 . A A .  57 TYR HB2  1 1 
       10 27130 1 1  32 TYR HB3  H -16.125  -3.159   7.609 1.00 . A A .  57 TYR HB3  1 1 
       10 27131 1 1  32 TYR HD1  H -19.067  -2.209   9.594 1.00 . A A .  57 TYR HD1  1 1 
       10 27132 1 1  32 TYR HD2  H -14.971  -1.415   8.830 1.00 . A A .  57 TYR HD2  1 1 
       10 27133 1 1  32 TYR HE1  H -18.969  -0.860  11.641 1.00 . A A .  57 TYR HE1  1 1 
       10 27134 1 1  32 TYR HE2  H -14.824  -0.053  10.873 1.00 . A A .  57 TYR HE2  1 1 
       10 27135 1 1  32 TYR HH   H -16.406   1.216  12.371 1.00 . A A .  57 TYR HH   1 1 
       10 27136 1 1  32 TYR N    N -19.110  -2.091   6.627 1.00 . A A .  57 TYR N    1 1 
       10 27137 1 1  32 TYR O    O -17.931  -3.463   4.738 1.00 . A A .  57 TYR O    1 1 
       10 27138 1 1  32 TYR OH   O -16.861   0.384  12.553 1.00 . A A .  57 TYR OH   1 1 
       10 27139 1 1  33 ARG C    C -13.963  -3.370   4.019 1.00 . A A .  58 ARG C    1 1 
       10 27140 1 1  33 ARG CA   C -15.419  -3.051   3.778 1.00 . A A .  58 ARG CA   1 1 
       10 27141 1 1  33 ARG CB   C -15.646  -2.308   2.435 1.00 . A A .  58 ARG CB   1 1 
       10 27142 1 1  33 ARG CD   C -15.674  -2.679  -0.109 1.00 . A A .  58 ARG CD   1 1 
       10 27143 1 1  33 ARG CG   C -15.209  -3.169   1.248 1.00 . A A .  58 ARG CG   1 1 
       10 27144 1 1  33 ARG CZ   C -13.846  -1.344  -1.122 1.00 . A A .  58 ARG CZ   1 1 
       10 27145 1 1  33 ARG H    H -15.395  -1.767   5.413 1.00 . A A .  58 ARG H    1 1 
       10 27146 1 1  33 ARG HA   H -15.928  -4.003   3.738 1.00 . A A .  58 ARG HA   1 1 
       10 27147 1 1  33 ARG HB2  H -16.694  -2.071   2.332 1.00 . A A .  58 ARG HB2  1 1 
       10 27148 1 1  33 ARG HB3  H -15.067  -1.396   2.426 1.00 . A A .  58 ARG HB3  1 1 
       10 27149 1 1  33 ARG HD2  H -15.447  -3.443  -0.836 1.00 . A A .  58 ARG HD2  1 1 
       10 27150 1 1  33 ARG HD3  H -16.745  -2.546  -0.069 1.00 . A A .  58 ARG HD3  1 1 
       10 27151 1 1  33 ARG HE   H -15.687  -0.671  -0.554 1.00 . A A .  58 ARG HE   1 1 
       10 27152 1 1  33 ARG HG2  H -14.130  -3.205   1.236 1.00 . A A .  58 ARG HG2  1 1 
       10 27153 1 1  33 ARG HG3  H -15.582  -4.170   1.408 1.00 . A A .  58 ARG HG3  1 1 
       10 27154 1 1  33 ARG HH11 H -13.157  -3.195  -0.540 1.00 . A A .  58 ARG HH11 1 1 
       10 27155 1 1  33 ARG HH12 H -12.037  -2.280  -1.436 1.00 . A A .  58 ARG HH12 1 1 
       10 27156 1 1  33 ARG HH21 H -14.239   0.488  -1.799 1.00 . A A .  58 ARG HH21 1 1 
       10 27157 1 1  33 ARG HH22 H -12.669  -0.025  -2.220 1.00 . A A .  58 ARG HH22 1 1 
       10 27158 1 1  33 ARG N    N -15.972  -2.391   4.922 1.00 . A A .  58 ARG N    1 1 
       10 27159 1 1  33 ARG NE   N -15.062  -1.446  -0.561 1.00 . A A .  58 ARG NE   1 1 
       10 27160 1 1  33 ARG NH1  N -12.947  -2.345  -1.026 1.00 . A A .  58 ARG NH1  1 1 
       10 27161 1 1  33 ARG NH2  N -13.531  -0.244  -1.754 1.00 . A A .  58 ARG NH2  1 1 
       10 27162 1 1  33 ARG O    O -13.238  -2.603   4.668 1.00 . A A .  58 ARG O    1 1 
       10 27163 1 1  34 SER C    C -11.868  -5.657   2.354 1.00 . A A .  59 SER C    1 1 
       10 27164 1 1  34 SER CA   C -12.266  -5.040   3.696 1.00 . A A .  59 SER CA   1 1 
       10 27165 1 1  34 SER CB   C -12.320  -6.092   4.822 1.00 . A A .  59 SER CB   1 1 
       10 27166 1 1  34 SER H    H -14.209  -5.031   3.006 1.00 . A A .  59 SER H    1 1 
       10 27167 1 1  34 SER HA   H -11.569  -4.259   3.957 1.00 . A A .  59 SER HA   1 1 
       10 27168 1 1  34 SER HB2  H -12.693  -5.619   5.719 1.00 . A A .  59 SER HB2  1 1 
       10 27169 1 1  34 SER HB3  H -13.000  -6.883   4.541 1.00 . A A .  59 SER HB3  1 1 
       10 27170 1 1  34 SER HG   H -10.452  -5.941   5.344 1.00 . A A .  59 SER HG   1 1 
       10 27171 1 1  34 SER N    N -13.573  -4.509   3.538 1.00 . A A .  59 SER N    1 1 
       10 27172 1 1  34 SER O    O -12.568  -5.436   1.346 1.00 . A A .  59 SER O    1 1 
       10 27173 1 1  34 SER OG   O -11.065  -6.644   5.099 1.00 . A A .  59 SER OG   1 1 
       10 27174 1 1  35 ALA C    C -10.083  -8.519   1.329 1.00 . A A .  60 ALA C    1 1 
       10 27175 1 1  35 ALA CA   C -10.387  -7.040   1.099 1.00 . A A .  60 ALA CA   1 1 
       10 27176 1 1  35 ALA CB   C  -9.177  -6.310   0.514 1.00 . A A .  60 ALA CB   1 1 
       10 27177 1 1  35 ALA H    H -10.281  -6.541   3.145 1.00 . A A .  60 ALA H    1 1 
       10 27178 1 1  35 ALA HA   H -11.202  -6.958   0.396 1.00 . A A .  60 ALA HA   1 1 
       10 27179 1 1  35 ALA HB1  H  -8.888  -6.770  -0.420 1.00 . A A .  60 ALA HB1  1 1 
       10 27180 1 1  35 ALA HB2  H  -8.352  -6.346   1.211 1.00 . A A .  60 ALA HB2  1 1 
       10 27181 1 1  35 ALA HB3  H  -9.430  -5.275   0.338 1.00 . A A .  60 ALA HB3  1 1 
       10 27182 1 1  35 ALA N    N -10.800  -6.411   2.319 1.00 . A A .  60 ALA N    1 1 
       10 27183 1 1  35 ALA O    O -10.706  -9.392   0.712 1.00 . A A .  60 ALA O    1 1 
       10 27184 1 1  36 LEU C    C  -9.663 -10.941   3.497 1.00 . A A .  61 LEU C    1 1 
       10 27185 1 1  36 LEU CA   C  -8.785 -10.183   2.510 1.00 . A A .  61 LEU CA   1 1 
       10 27186 1 1  36 LEU CB   C  -7.315 -10.260   2.999 1.00 . A A .  61 LEU CB   1 1 
       10 27187 1 1  36 LEU CD1  C  -6.328 -10.416   0.667 1.00 . A A .  61 LEU CD1  1 1 
       10 27188 1 1  36 LEU CD2  C  -6.114  -8.274   1.969 1.00 . A A .  61 LEU CD2  1 1 
       10 27189 1 1  36 LEU CG   C  -6.197  -9.788   2.046 1.00 . A A .  61 LEU CG   1 1 
       10 27190 1 1  36 LEU H    H  -8.891  -8.106   2.884 1.00 . A A .  61 LEU H    1 1 
       10 27191 1 1  36 LEU HA   H  -8.836 -10.678   1.553 1.00 . A A .  61 LEU HA   1 1 
       10 27192 1 1  36 LEU HB2  H  -7.244  -9.669   3.899 1.00 . A A .  61 LEU HB2  1 1 
       10 27193 1 1  36 LEU HB3  H  -7.118 -11.288   3.267 1.00 . A A .  61 LEU HB3  1 1 
       10 27194 1 1  36 LEU HD11 H  -5.510 -10.089   0.043 1.00 . A A .  61 LEU HD11 1 1 
       10 27195 1 1  36 LEU HD12 H  -7.261 -10.103   0.222 1.00 . A A .  61 LEU HD12 1 1 
       10 27196 1 1  36 LEU HD13 H  -6.309 -11.493   0.755 1.00 . A A .  61 LEU HD13 1 1 
       10 27197 1 1  36 LEU HD21 H  -7.056  -7.884   1.612 1.00 . A A .  61 LEU HD21 1 1 
       10 27198 1 1  36 LEU HD22 H  -5.325  -7.992   1.288 1.00 . A A .  61 LEU HD22 1 1 
       10 27199 1 1  36 LEU HD23 H  -5.906  -7.870   2.949 1.00 . A A .  61 LEU HD23 1 1 
       10 27200 1 1  36 LEU HG   H  -5.264 -10.155   2.448 1.00 . A A .  61 LEU HG   1 1 
       10 27201 1 1  36 LEU N    N  -9.231  -8.811   2.289 1.00 . A A .  61 LEU N    1 1 
       10 27202 1 1  36 LEU O    O  -9.985 -10.436   4.568 1.00 . A A .  61 LEU O    1 1 
       10 27203 1 1  37 PRO C    C  -9.718 -13.819   4.842 1.00 . A A .  62 PRO C    1 1 
       10 27204 1 1  37 PRO CA   C -10.773 -13.041   4.053 1.00 . A A .  62 PRO CA   1 1 
       10 27205 1 1  37 PRO CB   C -11.586 -14.000   3.158 1.00 . A A .  62 PRO CB   1 1 
       10 27206 1 1  37 PRO CD   C -10.056 -12.716   1.775 1.00 . A A .  62 PRO CD   1 1 
       10 27207 1 1  37 PRO CG   C -11.223 -13.667   1.736 1.00 . A A .  62 PRO CG   1 1 
       10 27208 1 1  37 PRO HA   H -11.420 -12.510   4.735 1.00 . A A .  62 PRO HA   1 1 
       10 27209 1 1  37 PRO HB2  H -11.320 -15.018   3.400 1.00 . A A .  62 PRO HB2  1 1 
       10 27210 1 1  37 PRO HB3  H -12.640 -13.856   3.340 1.00 . A A .  62 PRO HB3  1 1 
       10 27211 1 1  37 PRO HD2  H  -9.126 -13.240   1.622 1.00 . A A .  62 PRO HD2  1 1 
       10 27212 1 1  37 PRO HD3  H -10.198 -11.952   1.025 1.00 . A A .  62 PRO HD3  1 1 
       10 27213 1 1  37 PRO HG2  H -10.946 -14.569   1.210 1.00 . A A .  62 PRO HG2  1 1 
       10 27214 1 1  37 PRO HG3  H -12.066 -13.203   1.247 1.00 . A A .  62 PRO HG3  1 1 
       10 27215 1 1  37 PRO N    N -10.118 -12.147   3.124 1.00 . A A .  62 PRO N    1 1 
       10 27216 1 1  37 PRO O    O  -9.014 -14.688   4.287 1.00 . A A .  62 PRO O    1 1 
       10 27217 1 1  38 ASN C    C  -9.142 -14.263   8.329 1.00 . A A .  63 ASN C    1 1 
       10 27218 1 1  38 ASN CA   C  -8.580 -14.125   6.931 1.00 . A A .  63 ASN CA   1 1 
       10 27219 1 1  38 ASN CB   C  -7.254 -13.341   6.940 1.00 . A A .  63 ASN CB   1 1 
       10 27220 1 1  38 ASN CG   C  -6.187 -13.979   7.812 1.00 . A A .  63 ASN CG   1 1 
       10 27221 1 1  38 ASN H    H -10.101 -12.762   6.486 1.00 . A A .  63 ASN H    1 1 
       10 27222 1 1  38 ASN HA   H  -8.404 -15.111   6.526 1.00 . A A .  63 ASN HA   1 1 
       10 27223 1 1  38 ASN HB2  H  -6.874 -13.274   5.932 1.00 . A A .  63 ASN HB2  1 1 
       10 27224 1 1  38 ASN HB3  H  -7.443 -12.346   7.311 1.00 . A A .  63 ASN HB3  1 1 
       10 27225 1 1  38 ASN HD21 H  -5.358 -12.223   8.128 1.00 . A A .  63 ASN HD21 1 1 
       10 27226 1 1  38 ASN HD22 H  -4.602 -13.565   8.898 1.00 . A A .  63 ASN HD22 1 1 
       10 27227 1 1  38 ASN N    N  -9.550 -13.470   6.090 1.00 . A A .  63 ASN N    1 1 
       10 27228 1 1  38 ASN ND2  N  -5.304 -13.185   8.330 1.00 . A A .  63 ASN ND2  1 1 
       10 27229 1 1  38 ASN O    O  -9.910 -13.421   8.771 1.00 . A A .  63 ASN O    1 1 
       10 27230 1 1  38 ASN OD1  O  -6.163 -15.184   8.004 1.00 . A A .  63 ASN OD1  1 1 
       10 27231 1 1  39 ALA C    C  -8.828 -14.645  11.429 1.00 . A A .  64 ALA C    1 1 
       10 27232 1 1  39 ALA CA   C  -9.233 -15.643  10.342 1.00 . A A .  64 ALA CA   1 1 
       10 27233 1 1  39 ALA CB   C  -8.792 -17.034  10.712 1.00 . A A .  64 ALA CB   1 1 
       10 27234 1 1  39 ALA H    H  -8.026 -15.857   8.626 1.00 . A A .  64 ALA H    1 1 
       10 27235 1 1  39 ALA HA   H -10.310 -15.651  10.274 1.00 . A A .  64 ALA HA   1 1 
       10 27236 1 1  39 ALA HB1  H  -9.282 -17.324  11.628 1.00 . A A .  64 ALA HB1  1 1 
       10 27237 1 1  39 ALA HB2  H  -7.721 -17.033  10.854 1.00 . A A .  64 ALA HB2  1 1 
       10 27238 1 1  39 ALA HB3  H  -9.059 -17.717   9.919 1.00 . A A .  64 ALA HB3  1 1 
       10 27239 1 1  39 ALA N    N  -8.729 -15.297   9.024 1.00 . A A .  64 ALA N    1 1 
       10 27240 1 1  39 ALA O    O  -9.396 -14.635  12.498 1.00 . A A .  64 ALA O    1 1 
       10 27241 1 1  40 GLN C    C  -8.453 -11.709  12.321 1.00 . A A .  65 GLN C    1 1 
       10 27242 1 1  40 GLN CA   C  -7.422 -12.803  12.146 1.00 . A A .  65 GLN CA   1 1 
       10 27243 1 1  40 GLN CB   C  -6.079 -12.203  11.777 1.00 . A A .  65 GLN CB   1 1 
       10 27244 1 1  40 GLN CD   C  -4.639 -13.906  13.023 1.00 . A A .  65 GLN CD   1 1 
       10 27245 1 1  40 GLN CG   C  -4.957 -13.216  11.701 1.00 . A A .  65 GLN CG   1 1 
       10 27246 1 1  40 GLN H    H  -7.422 -13.844  10.276 1.00 . A A .  65 GLN H    1 1 
       10 27247 1 1  40 GLN HA   H  -7.323 -13.326  13.086 1.00 . A A .  65 GLN HA   1 1 
       10 27248 1 1  40 GLN HB2  H  -6.165 -11.721  10.814 1.00 . A A .  65 GLN HB2  1 1 
       10 27249 1 1  40 GLN HB3  H  -5.816 -11.462  12.518 1.00 . A A .  65 GLN HB3  1 1 
       10 27250 1 1  40 GLN HE21 H  -2.764 -14.055  12.490 1.00 . A A .  65 GLN HE21 1 1 
       10 27251 1 1  40 GLN HE22 H  -3.153 -14.705  14.039 1.00 . A A .  65 GLN HE22 1 1 
       10 27252 1 1  40 GLN HG2  H  -5.269 -13.976  11.000 1.00 . A A .  65 GLN HG2  1 1 
       10 27253 1 1  40 GLN HG3  H  -4.073 -12.717  11.336 1.00 . A A .  65 GLN HG3  1 1 
       10 27254 1 1  40 GLN N    N  -7.856 -13.797  11.152 1.00 . A A .  65 GLN N    1 1 
       10 27255 1 1  40 GLN NE2  N  -3.408 -14.254  13.205 1.00 . A A .  65 GLN NE2  1 1 
       10 27256 1 1  40 GLN O    O  -8.398 -10.926  13.274 1.00 . A A .  65 GLN O    1 1 
       10 27257 1 1  40 GLN OE1  O  -5.504 -14.114  13.875 1.00 . A A .  65 GLN OE1  1 1 
       10 27258 1 1  41 SER C    C -11.393 -10.931  12.646 1.00 . A A .  66 SER C    1 1 
       10 27259 1 1  41 SER CA   C -10.471 -10.728  11.444 1.00 . A A .  66 SER CA   1 1 
       10 27260 1 1  41 SER CB   C -11.274 -10.859  10.155 1.00 . A A .  66 SER CB   1 1 
       10 27261 1 1  41 SER H    H  -9.411 -12.372  10.721 1.00 . A A .  66 SER H    1 1 
       10 27262 1 1  41 SER HA   H -10.042  -9.738  11.478 1.00 . A A .  66 SER HA   1 1 
       10 27263 1 1  41 SER HB2  H -12.068 -10.129  10.120 1.00 . A A .  66 SER HB2  1 1 
       10 27264 1 1  41 SER HB3  H -10.603 -10.724   9.318 1.00 . A A .  66 SER HB3  1 1 
       10 27265 1 1  41 SER HG   H -11.294 -12.659   9.419 1.00 . A A .  66 SER HG   1 1 
       10 27266 1 1  41 SER N    N  -9.414 -11.696  11.431 1.00 . A A .  66 SER N    1 1 
       10 27267 1 1  41 SER O    O -12.056 -10.004  13.066 1.00 . A A .  66 SER O    1 1 
       10 27268 1 1  41 SER OG   O -11.830 -12.158  10.047 1.00 . A A .  66 SER OG   1 1 
       10 27269 1 1  42 VAL C    C -12.365 -11.527  15.462 1.00 . A A .  67 VAL C    1 1 
       10 27270 1 1  42 VAL CA   C -12.311 -12.522  14.291 1.00 . A A .  67 VAL CA   1 1 
       10 27271 1 1  42 VAL CB   C -12.085 -13.974  14.810 1.00 . A A .  67 VAL CB   1 1 
       10 27272 1 1  42 VAL CG1  C -12.208 -14.954  13.684 1.00 . A A .  67 VAL CG1  1 1 
       10 27273 1 1  42 VAL CG2  C -10.742 -14.169  15.493 1.00 . A A .  67 VAL CG2  1 1 
       10 27274 1 1  42 VAL H    H -10.698 -12.784  12.914 1.00 . A A .  67 VAL H    1 1 
       10 27275 1 1  42 VAL HA   H -13.278 -12.495  13.808 1.00 . A A .  67 VAL HA   1 1 
       10 27276 1 1  42 VAL HB   H -12.866 -14.164  15.530 1.00 . A A .  67 VAL HB   1 1 
       10 27277 1 1  42 VAL HG11 H -12.038 -15.950  14.061 1.00 . A A .  67 VAL HG11 1 1 
       10 27278 1 1  42 VAL HG12 H -11.444 -14.728  12.953 1.00 . A A .  67 VAL HG12 1 1 
       10 27279 1 1  42 VAL HG13 H -13.174 -14.889  13.212 1.00 . A A .  67 VAL HG13 1 1 
       10 27280 1 1  42 VAL HG21 H -10.679 -15.203  15.800 1.00 . A A .  67 VAL HG21 1 1 
       10 27281 1 1  42 VAL HG22 H -10.677 -13.521  16.354 1.00 . A A .  67 VAL HG22 1 1 
       10 27282 1 1  42 VAL HG23 H  -9.951 -13.942  14.793 1.00 . A A .  67 VAL HG23 1 1 
       10 27283 1 1  42 VAL N    N -11.371 -12.140  13.228 1.00 . A A .  67 VAL N    1 1 
       10 27284 1 1  42 VAL O    O -13.442 -11.078  15.855 1.00 . A A .  67 VAL O    1 1 
       10 27285 1 1  43 ALA C    C -11.519  -8.826  16.640 1.00 . A A .  68 ALA C    1 1 
       10 27286 1 1  43 ALA CA   C -11.124 -10.224  17.089 1.00 . A A .  68 ALA CA   1 1 
       10 27287 1 1  43 ALA CB   C  -9.723 -10.228  17.673 1.00 . A A .  68 ALA CB   1 1 
       10 27288 1 1  43 ALA H    H -10.400 -11.546  15.587 1.00 . A A .  68 ALA H    1 1 
       10 27289 1 1  43 ALA HA   H -11.817 -10.553  17.849 1.00 . A A .  68 ALA HA   1 1 
       10 27290 1 1  43 ALA HB1  H  -9.473 -11.227  17.998 1.00 . A A .  68 ALA HB1  1 1 
       10 27291 1 1  43 ALA HB2  H  -9.675  -9.549  18.512 1.00 . A A .  68 ALA HB2  1 1 
       10 27292 1 1  43 ALA HB3  H  -9.024  -9.914  16.912 1.00 . A A .  68 ALA HB3  1 1 
       10 27293 1 1  43 ALA N    N -11.210 -11.156  15.975 1.00 . A A .  68 ALA N    1 1 
       10 27294 1 1  43 ALA O    O -12.203  -8.097  17.363 1.00 . A A .  68 ALA O    1 1 
       10 27295 1 1  44 LEU C    C -12.937  -7.022  14.675 1.00 . A A .  69 LEU C    1 1 
       10 27296 1 1  44 LEU CA   C -11.432  -7.199  14.833 1.00 . A A .  69 LEU CA   1 1 
       10 27297 1 1  44 LEU CB   C -10.741  -7.068  13.474 1.00 . A A .  69 LEU CB   1 1 
       10 27298 1 1  44 LEU CD1  C -10.366  -4.575  13.442 1.00 . A A .  69 LEU CD1  1 1 
       10 27299 1 1  44 LEU CD2  C -10.439  -5.877  11.304 1.00 . A A .  69 LEU CD2  1 1 
       10 27300 1 1  44 LEU CG   C -10.977  -5.764  12.712 1.00 . A A .  69 LEU CG   1 1 
       10 27301 1 1  44 LEU H    H -10.663  -9.159  14.880 1.00 . A A .  69 LEU H    1 1 
       10 27302 1 1  44 LEU HA   H -11.051  -6.437  15.497 1.00 . A A .  69 LEU HA   1 1 
       10 27303 1 1  44 LEU HB2  H  -9.678  -7.176  13.631 1.00 . A A .  69 LEU HB2  1 1 
       10 27304 1 1  44 LEU HB3  H -11.074  -7.885  12.852 1.00 . A A .  69 LEU HB3  1 1 
       10 27305 1 1  44 LEU HD11 H -10.556  -3.673  12.879 1.00 . A A .  69 LEU HD11 1 1 
       10 27306 1 1  44 LEU HD12 H  -9.301  -4.720  13.537 1.00 . A A .  69 LEU HD12 1 1 
       10 27307 1 1  44 LEU HD13 H -10.808  -4.486  14.424 1.00 . A A .  69 LEU HD13 1 1 
       10 27308 1 1  44 LEU HD21 H -10.610  -4.952  10.774 1.00 . A A .  69 LEU HD21 1 1 
       10 27309 1 1  44 LEU HD22 H -10.946  -6.682  10.795 1.00 . A A .  69 LEU HD22 1 1 
       10 27310 1 1  44 LEU HD23 H  -9.378  -6.081  11.339 1.00 . A A .  69 LEU HD23 1 1 
       10 27311 1 1  44 LEU HG   H -12.042  -5.592  12.651 1.00 . A A .  69 LEU HG   1 1 
       10 27312 1 1  44 LEU N    N -11.142  -8.494  15.417 1.00 . A A .  69 LEU N    1 1 
       10 27313 1 1  44 LEU O    O -13.481  -5.976  15.014 1.00 . A A .  69 LEU O    1 1 
       10 27314 1 1  45 LEU C    C -15.757  -7.755  15.302 1.00 . A A .  70 LEU C    1 1 
       10 27315 1 1  45 LEU CA   C -15.048  -8.070  14.005 1.00 . A A .  70 LEU CA   1 1 
       10 27316 1 1  45 LEU CB   C -15.520  -9.425  13.475 1.00 . A A .  70 LEU CB   1 1 
       10 27317 1 1  45 LEU CD1  C -15.420 -11.255  11.774 1.00 . A A .  70 LEU CD1  1 1 
       10 27318 1 1  45 LEU CD2  C -15.137  -8.878  11.051 1.00 . A A .  70 LEU CD2  1 1 
       10 27319 1 1  45 LEU CG   C -14.895  -9.890  12.162 1.00 . A A .  70 LEU CG   1 1 
       10 27320 1 1  45 LEU H    H -13.106  -8.897  13.976 1.00 . A A .  70 LEU H    1 1 
       10 27321 1 1  45 LEU HA   H -15.281  -7.307  13.278 1.00 . A A .  70 LEU HA   1 1 
       10 27322 1 1  45 LEU HB2  H -15.306 -10.168  14.230 1.00 . A A .  70 LEU HB2  1 1 
       10 27323 1 1  45 LEU HB3  H -16.590  -9.380  13.342 1.00 . A A .  70 LEU HB3  1 1 
       10 27324 1 1  45 LEU HD11 H -16.491 -11.202  11.644 1.00 . A A .  70 LEU HD11 1 1 
       10 27325 1 1  45 LEU HD12 H -15.186 -11.968  12.552 1.00 . A A .  70 LEU HD12 1 1 
       10 27326 1 1  45 LEU HD13 H -14.960 -11.569  10.849 1.00 . A A .  70 LEU HD13 1 1 
       10 27327 1 1  45 LEU HD21 H -14.703  -9.243  10.132 1.00 . A A .  70 LEU HD21 1 1 
       10 27328 1 1  45 LEU HD22 H -14.684  -7.933  11.312 1.00 . A A .  70 LEU HD22 1 1 
       10 27329 1 1  45 LEU HD23 H -16.200  -8.743  10.916 1.00 . A A .  70 LEU HD23 1 1 
       10 27330 1 1  45 LEU HG   H -13.828  -9.981  12.308 1.00 . A A .  70 LEU HG   1 1 
       10 27331 1 1  45 LEU N    N -13.605  -8.077  14.210 1.00 . A A .  70 LEU N    1 1 
       10 27332 1 1  45 LEU O    O -16.680  -6.951  15.335 1.00 . A A .  70 LEU O    1 1 
       10 27333 1 1  46 GLN C    C -15.690  -6.687  18.154 1.00 . A A .  71 GLN C    1 1 
       10 27334 1 1  46 GLN CA   C -15.821  -8.144  17.704 1.00 . A A .  71 GLN CA   1 1 
       10 27335 1 1  46 GLN CB   C -15.148  -9.078  18.720 1.00 . A A .  71 GLN CB   1 1 
       10 27336 1 1  46 GLN CD   C -16.774 -10.999  18.379 1.00 . A A .  71 GLN CD   1 1 
       10 27337 1 1  46 GLN CG   C -15.318 -10.567  18.422 1.00 . A A .  71 GLN CG   1 1 
       10 27338 1 1  46 GLN H    H -14.473  -8.912  16.263 1.00 . A A .  71 GLN H    1 1 
       10 27339 1 1  46 GLN HA   H -16.870  -8.393  17.647 1.00 . A A .  71 GLN HA   1 1 
       10 27340 1 1  46 GLN HB2  H -14.091  -8.857  18.740 1.00 . A A .  71 GLN HB2  1 1 
       10 27341 1 1  46 GLN HB3  H -15.560  -8.877  19.698 1.00 . A A .  71 GLN HB3  1 1 
       10 27342 1 1  46 GLN HE21 H -16.867 -10.650  16.434 1.00 . A A .  71 GLN HE21 1 1 
       10 27343 1 1  46 GLN HE22 H -18.316 -11.227  17.157 1.00 . A A .  71 GLN HE22 1 1 
       10 27344 1 1  46 GLN HG2  H -14.867 -10.784  17.464 1.00 . A A .  71 GLN HG2  1 1 
       10 27345 1 1  46 GLN HG3  H -14.809 -11.137  19.186 1.00 . A A .  71 GLN HG3  1 1 
       10 27346 1 1  46 GLN N    N -15.258  -8.336  16.378 1.00 . A A .  71 GLN N    1 1 
       10 27347 1 1  46 GLN NE2  N -17.375 -10.955  17.215 1.00 . A A .  71 GLN NE2  1 1 
       10 27348 1 1  46 GLN O    O -16.544  -6.173  18.860 1.00 . A A .  71 GLN O    1 1 
       10 27349 1 1  46 GLN OE1  O -17.355 -11.378  19.401 1.00 . A A .  71 GLN OE1  1 1 
       10 27350 1 1  47 ARG C    C -15.271  -3.698  17.266 1.00 . A A .  72 ARG C    1 1 
       10 27351 1 1  47 ARG CA   C -14.399  -4.626  18.079 1.00 . A A .  72 ARG CA   1 1 
       10 27352 1 1  47 ARG CB   C -12.935  -4.237  17.851 1.00 . A A .  72 ARG CB   1 1 
       10 27353 1 1  47 ARG CD   C -12.192  -5.196  20.042 1.00 . A A .  72 ARG CD   1 1 
       10 27354 1 1  47 ARG CG   C -11.937  -5.129  18.546 1.00 . A A .  72 ARG CG   1 1 
       10 27355 1 1  47 ARG CZ   C -11.701  -7.185  21.435 1.00 . A A .  72 ARG CZ   1 1 
       10 27356 1 1  47 ARG H    H -13.998  -6.472  17.115 1.00 . A A .  72 ARG H    1 1 
       10 27357 1 1  47 ARG HA   H -14.633  -4.497  19.124 1.00 . A A .  72 ARG HA   1 1 
       10 27358 1 1  47 ARG HB2  H -12.736  -4.269  16.790 1.00 . A A .  72 ARG HB2  1 1 
       10 27359 1 1  47 ARG HB3  H -12.791  -3.225  18.199 1.00 . A A .  72 ARG HB3  1 1 
       10 27360 1 1  47 ARG HD2  H -12.056  -4.214  20.471 1.00 . A A .  72 ARG HD2  1 1 
       10 27361 1 1  47 ARG HD3  H -13.210  -5.518  20.195 1.00 . A A .  72 ARG HD3  1 1 
       10 27362 1 1  47 ARG HE   H -10.342  -5.942  20.568 1.00 . A A .  72 ARG HE   1 1 
       10 27363 1 1  47 ARG HG2  H -12.019  -6.117  18.117 1.00 . A A .  72 ARG HG2  1 1 
       10 27364 1 1  47 ARG HG3  H -10.951  -4.734  18.358 1.00 . A A .  72 ARG HG3  1 1 
       10 27365 1 1  47 ARG HH11 H -13.722  -6.769  21.347 1.00 . A A .  72 ARG HH11 1 1 
       10 27366 1 1  47 ARG HH12 H -13.290  -8.186  22.204 1.00 . A A .  72 ARG HH12 1 1 
       10 27367 1 1  47 ARG HH21 H  -9.820  -7.912  21.845 1.00 . A A .  72 ARG HH21 1 1 
       10 27368 1 1  47 ARG HH22 H -11.108  -8.809  22.496 1.00 . A A .  72 ARG HH22 1 1 
       10 27369 1 1  47 ARG N    N -14.638  -6.019  17.708 1.00 . A A .  72 ARG N    1 1 
       10 27370 1 1  47 ARG NE   N -11.298  -6.135  20.706 1.00 . A A .  72 ARG NE   1 1 
       10 27371 1 1  47 ARG NH1  N -12.999  -7.381  21.676 1.00 . A A .  72 ARG NH1  1 1 
       10 27372 1 1  47 ARG NH2  N -10.813  -8.015  21.956 1.00 . A A .  72 ARG NH2  1 1 
       10 27373 1 1  47 ARG O    O -15.606  -2.605  17.701 1.00 . A A .  72 ARG O    1 1 
       10 27374 1 1  48 LEU C    C -17.868  -3.624  15.259 1.00 . A A .  73 LEU C    1 1 
       10 27375 1 1  48 LEU CA   C -16.392  -3.311  15.180 1.00 . A A .  73 LEU CA   1 1 
       10 27376 1 1  48 LEU CB   C -15.904  -3.549  13.767 1.00 . A A .  73 LEU CB   1 1 
       10 27377 1 1  48 LEU CD1  C -14.087  -3.725  12.106 1.00 . A A .  73 LEU CD1  1 1 
       10 27378 1 1  48 LEU CD2  C -13.872  -2.066  13.953 1.00 . A A .  73 LEU CD2  1 1 
       10 27379 1 1  48 LEU CG   C -14.404  -3.432  13.540 1.00 . A A .  73 LEU CG   1 1 
       10 27380 1 1  48 LEU H    H -15.379  -5.046  15.826 1.00 . A A .  73 LEU H    1 1 
       10 27381 1 1  48 LEU HA   H -16.230  -2.273  15.431 1.00 . A A .  73 LEU HA   1 1 
       10 27382 1 1  48 LEU HB2  H -16.201  -4.548  13.484 1.00 . A A .  73 LEU HB2  1 1 
       10 27383 1 1  48 LEU HB3  H -16.401  -2.845  13.115 1.00 . A A .  73 LEU HB3  1 1 
       10 27384 1 1  48 LEU HD11 H -13.022  -3.648  11.948 1.00 . A A .  73 LEU HD11 1 1 
       10 27385 1 1  48 LEU HD12 H -14.605  -3.019  11.473 1.00 . A A .  73 LEU HD12 1 1 
       10 27386 1 1  48 LEU HD13 H -14.414  -4.728  11.874 1.00 . A A .  73 LEU HD13 1 1 
       10 27387 1 1  48 LEU HD21 H -12.811  -2.025  13.755 1.00 . A A .  73 LEU HD21 1 1 
       10 27388 1 1  48 LEU HD22 H -14.039  -1.936  15.013 1.00 . A A .  73 LEU HD22 1 1 
       10 27389 1 1  48 LEU HD23 H -14.383  -1.289  13.405 1.00 . A A .  73 LEU HD23 1 1 
       10 27390 1 1  48 LEU HG   H -13.913  -4.186  14.138 1.00 . A A .  73 LEU HG   1 1 
       10 27391 1 1  48 LEU N    N -15.638  -4.138  16.097 1.00 . A A .  73 LEU N    1 1 
       10 27392 1 1  48 LEU O    O -18.664  -3.037  14.525 1.00 . A A .  73 LEU O    1 1 
       10 27393 1 1  49 GLN C    C -20.105  -5.852  15.189 1.00 . A A .  74 GLN C    1 1 
       10 27394 1 1  49 GLN CA   C -19.601  -5.050  16.390 1.00 . A A .  74 GLN CA   1 1 
       10 27395 1 1  49 GLN CB   C -20.560  -3.880  16.651 1.00 . A A .  74 GLN CB   1 1 
       10 27396 1 1  49 GLN CD   C -20.999  -1.697  17.797 1.00 . A A .  74 GLN CD   1 1 
       10 27397 1 1  49 GLN CG   C -20.109  -2.909  17.723 1.00 . A A .  74 GLN CG   1 1 
       10 27398 1 1  49 GLN H    H -17.493  -4.998  16.657 1.00 . A A .  74 GLN H    1 1 
       10 27399 1 1  49 GLN HA   H -19.580  -5.698  17.254 1.00 . A A .  74 GLN HA   1 1 
       10 27400 1 1  49 GLN HB2  H -20.700  -3.342  15.725 1.00 . A A .  74 GLN HB2  1 1 
       10 27401 1 1  49 GLN HB3  H -21.511  -4.300  16.946 1.00 . A A .  74 GLN HB3  1 1 
       10 27402 1 1  49 GLN HE21 H -19.898  -0.777  16.434 1.00 . A A .  74 GLN HE21 1 1 
       10 27403 1 1  49 GLN HE22 H -21.240   0.115  17.039 1.00 . A A .  74 GLN HE22 1 1 
       10 27404 1 1  49 GLN HG2  H -20.125  -3.410  18.679 1.00 . A A .  74 GLN HG2  1 1 
       10 27405 1 1  49 GLN HG3  H -19.104  -2.588  17.489 1.00 . A A .  74 GLN HG3  1 1 
       10 27406 1 1  49 GLN N    N -18.215  -4.579  16.146 1.00 . A A .  74 GLN N    1 1 
       10 27407 1 1  49 GLN NE2  N -20.683  -0.692  17.017 1.00 . A A .  74 GLN NE2  1 1 
       10 27408 1 1  49 GLN O    O -21.297  -6.147  15.078 1.00 . A A .  74 GLN O    1 1 
       10 27409 1 1  49 GLN OE1  O -21.981  -1.671  18.539 1.00 . A A .  74 GLN OE1  1 1 
       10 27410 1 1  50 VAL C    C -19.767  -8.392  13.362 1.00 . A A .  75 VAL C    1 1 
       10 27411 1 1  50 VAL CA   C -19.525  -6.914  13.103 1.00 . A A .  75 VAL CA   1 1 
       10 27412 1 1  50 VAL CB   C -18.433  -6.726  12.012 1.00 . A A .  75 VAL CB   1 1 
       10 27413 1 1  50 VAL CG1  C -18.759  -7.540  10.772 1.00 . A A .  75 VAL CG1  1 1 
       10 27414 1 1  50 VAL CG2  C -18.302  -5.259  11.639 1.00 . A A .  75 VAL CG2  1 1 
       10 27415 1 1  50 VAL H    H -18.246  -6.063  14.524 1.00 . A A .  75 VAL H    1 1 
       10 27416 1 1  50 VAL HA   H -20.445  -6.482  12.735 1.00 . A A .  75 VAL HA   1 1 
       10 27417 1 1  50 VAL HB   H -17.486  -7.062  12.409 1.00 . A A .  75 VAL HB   1 1 
       10 27418 1 1  50 VAL HG11 H -19.705  -7.216  10.363 1.00 . A A .  75 VAL HG11 1 1 
       10 27419 1 1  50 VAL HG12 H -18.821  -8.586  11.035 1.00 . A A .  75 VAL HG12 1 1 
       10 27420 1 1  50 VAL HG13 H -17.981  -7.401  10.037 1.00 . A A .  75 VAL HG13 1 1 
       10 27421 1 1  50 VAL HG21 H -18.068  -4.683  12.522 1.00 . A A .  75 VAL HG21 1 1 
       10 27422 1 1  50 VAL HG22 H -19.238  -4.911  11.227 1.00 . A A .  75 VAL HG22 1 1 
       10 27423 1 1  50 VAL HG23 H -17.518  -5.138  10.906 1.00 . A A .  75 VAL HG23 1 1 
       10 27424 1 1  50 VAL N    N -19.193  -6.225  14.319 1.00 . A A .  75 VAL N    1 1 
       10 27425 1 1  50 VAL O    O -18.849  -9.150  13.671 1.00 . A A .  75 VAL O    1 1 
       10 27426 1 1  51 LYS C    C -21.875 -10.736  12.115 1.00 . A A .  76 LYS C    1 1 
       10 27427 1 1  51 LYS CA   C -21.402 -10.167  13.427 1.00 . A A .  76 LYS CA   1 1 
       10 27428 1 1  51 LYS CB   C -22.494 -10.349  14.495 1.00 . A A .  76 LYS CB   1 1 
       10 27429 1 1  51 LYS CD   C -23.739  -8.138  14.679 1.00 . A A .  76 LYS CD   1 1 
       10 27430 1 1  51 LYS CE   C -23.947  -7.945  16.201 1.00 . A A .  76 LYS CE   1 1 
       10 27431 1 1  51 LYS CG   C -23.797  -9.593  14.241 1.00 . A A .  76 LYS CG   1 1 
       10 27432 1 1  51 LYS H    H -21.677  -8.087  13.063 1.00 . A A .  76 LYS H    1 1 
       10 27433 1 1  51 LYS HA   H -20.531 -10.737  13.716 1.00 . A A .  76 LYS HA   1 1 
       10 27434 1 1  51 LYS HB2  H -22.728 -11.399  14.577 1.00 . A A .  76 LYS HB2  1 1 
       10 27435 1 1  51 LYS HB3  H -22.085 -10.005  15.433 1.00 . A A .  76 LYS HB3  1 1 
       10 27436 1 1  51 LYS HD2  H -22.767  -7.748  14.412 1.00 . A A .  76 LYS HD2  1 1 
       10 27437 1 1  51 LYS HD3  H -24.503  -7.596  14.141 1.00 . A A .  76 LYS HD3  1 1 
       10 27438 1 1  51 LYS HE2  H -23.930  -6.886  16.414 1.00 . A A .  76 LYS HE2  1 1 
       10 27439 1 1  51 LYS HE3  H -24.922  -8.334  16.459 1.00 . A A .  76 LYS HE3  1 1 
       10 27440 1 1  51 LYS HG2  H -24.001  -9.614  13.180 1.00 . A A .  76 LYS HG2  1 1 
       10 27441 1 1  51 LYS HG3  H -24.599 -10.088  14.766 1.00 . A A .  76 LYS HG3  1 1 
       10 27442 1 1  51 LYS HZ1  H -22.974  -9.633  16.991 1.00 . A A .  76 LYS HZ1  1 1 
       10 27443 1 1  51 LYS HZ2  H -23.101  -8.341  18.046 1.00 . A A .  76 LYS HZ2  1 1 
       10 27444 1 1  51 LYS HZ3  H -21.960  -8.289  16.820 1.00 . A A .  76 LYS HZ3  1 1 
       10 27445 1 1  51 LYS N    N -21.007  -8.778  13.256 1.00 . A A .  76 LYS N    1 1 
       10 27446 1 1  51 LYS NZ   N -22.925  -8.596  17.052 1.00 . A A .  76 LYS NZ   1 1 
       10 27447 1 1  51 LYS O    O -22.501 -11.789  12.067 1.00 . A A .  76 LYS O    1 1 
       10 27448 1 1  52 THR C    C -20.883 -10.128   8.748 1.00 . A A .  77 THR C    1 1 
       10 27449 1 1  52 THR CA   C -21.933 -10.543   9.759 1.00 . A A .  77 THR CA   1 1 
       10 27450 1 1  52 THR CB   C -23.331 -10.083   9.292 1.00 . A A .  77 THR CB   1 1 
       10 27451 1 1  52 THR CG2  C -23.663 -10.705   7.937 1.00 . A A .  77 THR CG2  1 1 
       10 27452 1 1  52 THR H    H -21.134  -9.191  11.130 1.00 . A A .  77 THR H    1 1 
       10 27453 1 1  52 THR HA   H -21.936 -11.620   9.839 1.00 . A A .  77 THR HA   1 1 
       10 27454 1 1  52 THR HB   H -23.328  -9.007   9.199 1.00 . A A .  77 THR HB   1 1 
       10 27455 1 1  52 THR HG1  H -23.853 -10.978  10.948 1.00 . A A .  77 THR HG1  1 1 
       10 27456 1 1  52 THR HG21 H -24.628 -10.361   7.598 1.00 . A A .  77 THR HG21 1 1 
       10 27457 1 1  52 THR HG22 H -23.675 -11.780   8.028 1.00 . A A .  77 THR HG22 1 1 
       10 27458 1 1  52 THR HG23 H -22.910 -10.418   7.218 1.00 . A A .  77 THR HG23 1 1 
       10 27459 1 1  52 THR N    N -21.595 -10.053  11.056 1.00 . A A .  77 THR N    1 1 
       10 27460 1 1  52 THR O    O -20.667  -8.933   8.504 1.00 . A A .  77 THR O    1 1 
       10 27461 1 1  52 THR OG1  O -24.323 -10.492  10.258 1.00 . A A .  77 THR OG1  1 1 
       10 27462 1 1  53 VAL C    C -19.751 -11.459   5.920 1.00 . A A .  78 VAL C    1 1 
       10 27463 1 1  53 VAL CA   C -19.255 -10.874   7.202 1.00 . A A .  78 VAL CA   1 1 
       10 27464 1 1  53 VAL CB   C -17.873 -11.449   7.541 1.00 . A A .  78 VAL CB   1 1 
       10 27465 1 1  53 VAL CG1  C -17.221 -10.666   8.647 1.00 . A A .  78 VAL CG1  1 1 
       10 27466 1 1  53 VAL CG2  C -17.947 -12.918   7.905 1.00 . A A .  78 VAL CG2  1 1 
       10 27467 1 1  53 VAL H    H -20.331 -12.037   8.447 1.00 . A A .  78 VAL H    1 1 
       10 27468 1 1  53 VAL HA   H -19.161  -9.804   7.079 1.00 . A A .  78 VAL HA   1 1 
       10 27469 1 1  53 VAL HB   H -17.299 -11.357   6.638 1.00 . A A .  78 VAL HB   1 1 
       10 27470 1 1  53 VAL HG11 H -16.259 -11.096   8.882 1.00 . A A .  78 VAL HG11 1 1 
       10 27471 1 1  53 VAL HG12 H -17.854 -10.675   9.521 1.00 . A A .  78 VAL HG12 1 1 
       10 27472 1 1  53 VAL HG13 H -17.083  -9.649   8.313 1.00 . A A .  78 VAL HG13 1 1 
       10 27473 1 1  53 VAL HG21 H -18.370 -13.454   7.068 1.00 . A A .  78 VAL HG21 1 1 
       10 27474 1 1  53 VAL HG22 H -18.579 -13.047   8.771 1.00 . A A .  78 VAL HG22 1 1 
       10 27475 1 1  53 VAL HG23 H -16.954 -13.289   8.112 1.00 . A A .  78 VAL HG23 1 1 
       10 27476 1 1  53 VAL N    N -20.201 -11.098   8.205 1.00 . A A .  78 VAL N    1 1 
       10 27477 1 1  53 VAL O    O -20.318 -12.562   5.886 1.00 . A A .  78 VAL O    1 1 
       10 27478 1 1  54 VAL C    C -18.800 -11.701   2.908 1.00 . A A .  79 VAL C    1 1 
       10 27479 1 1  54 VAL CA   C -20.006 -11.164   3.616 1.00 . A A .  79 VAL CA   1 1 
       10 27480 1 1  54 VAL CB   C -20.588 -10.014   2.803 1.00 . A A .  79 VAL CB   1 1 
       10 27481 1 1  54 VAL CG1  C -21.281 -10.523   1.573 1.00 . A A .  79 VAL CG1  1 1 
       10 27482 1 1  54 VAL CG2  C -21.500  -9.153   3.638 1.00 . A A .  79 VAL CG2  1 1 
       10 27483 1 1  54 VAL H    H -19.196  -9.839   5.014 1.00 . A A .  79 VAL H    1 1 
       10 27484 1 1  54 VAL HA   H -20.748 -11.941   3.723 1.00 . A A .  79 VAL HA   1 1 
       10 27485 1 1  54 VAL HB   H -19.752  -9.418   2.480 1.00 . A A .  79 VAL HB   1 1 
       10 27486 1 1  54 VAL HG11 H -22.079 -11.196   1.848 1.00 . A A .  79 VAL HG11 1 1 
       10 27487 1 1  54 VAL HG12 H -20.562 -11.046   0.960 1.00 . A A .  79 VAL HG12 1 1 
       10 27488 1 1  54 VAL HG13 H -21.688  -9.690   1.019 1.00 . A A .  79 VAL HG13 1 1 
       10 27489 1 1  54 VAL HG21 H -22.324  -9.747   4.004 1.00 . A A .  79 VAL HG21 1 1 
       10 27490 1 1  54 VAL HG22 H -21.883  -8.340   3.038 1.00 . A A .  79 VAL HG22 1 1 
       10 27491 1 1  54 VAL HG23 H -20.949  -8.751   4.476 1.00 . A A .  79 VAL HG23 1 1 
       10 27492 1 1  54 VAL N    N -19.596 -10.731   4.898 1.00 . A A .  79 VAL N    1 1 
       10 27493 1 1  54 VAL O    O -17.869 -10.954   2.589 1.00 . A A .  79 VAL O    1 1 
       10 27494 1 1  55 SER C    C -18.321 -14.917   1.544 1.00 . A A .  80 SER C    1 1 
       10 27495 1 1  55 SER CA   C -17.704 -13.670   2.101 1.00 . A A .  80 SER CA   1 1 
       10 27496 1 1  55 SER CB   C -16.566 -13.998   3.081 1.00 . A A .  80 SER CB   1 1 
       10 27497 1 1  55 SER H    H -19.477 -13.537   3.140 1.00 . A A .  80 SER H    1 1 
       10 27498 1 1  55 SER HA   H -17.337 -13.049   1.297 1.00 . A A .  80 SER HA   1 1 
       10 27499 1 1  55 SER HB2  H -16.938 -14.653   3.855 1.00 . A A .  80 SER HB2  1 1 
       10 27500 1 1  55 SER HB3  H -15.754 -14.475   2.553 1.00 . A A .  80 SER HB3  1 1 
       10 27501 1 1  55 SER HG   H -16.761 -12.152   3.409 1.00 . A A .  80 SER HG   1 1 
       10 27502 1 1  55 SER N    N -18.750 -12.979   2.783 1.00 . A A .  80 SER N    1 1 
       10 27503 1 1  55 SER O    O -19.256 -15.445   2.149 1.00 . A A .  80 SER O    1 1 
       10 27504 1 1  55 SER OG   O -16.088 -12.796   3.679 1.00 . A A .  80 SER OG   1 1 
       10 27505 1 1  56 PHE C    C -17.840 -17.763   0.549 1.00 . A A .  81 PHE C    1 1 
       10 27506 1 1  56 PHE CA   C -18.464 -16.563  -0.132 1.00 . A A .  81 PHE CA   1 1 
       10 27507 1 1  56 PHE CB   C -18.301 -16.633  -1.660 1.00 . A A .  81 PHE CB   1 1 
       10 27508 1 1  56 PHE CD1  C -20.422 -17.508  -2.683 1.00 . A A .  81 PHE CD1  1 1 
       10 27509 1 1  56 PHE CD2  C -18.550 -18.980  -2.553 1.00 . A A .  81 PHE CD2  1 1 
       10 27510 1 1  56 PHE CE1  C -21.170 -18.505  -3.278 1.00 . A A .  81 PHE CE1  1 1 
       10 27511 1 1  56 PHE CE2  C -19.293 -19.980  -3.148 1.00 . A A .  81 PHE CE2  1 1 
       10 27512 1 1  56 PHE CG   C -19.105 -17.732  -2.311 1.00 . A A .  81 PHE CG   1 1 
       10 27513 1 1  56 PHE CZ   C -20.605 -19.742  -3.512 1.00 . A A .  81 PHE CZ   1 1 
       10 27514 1 1  56 PHE H    H -17.126 -14.953  -0.065 1.00 . A A .  81 PHE H    1 1 
       10 27515 1 1  56 PHE HA   H -19.515 -16.542   0.115 1.00 . A A .  81 PHE HA   1 1 
       10 27516 1 1  56 PHE HB2  H -18.613 -15.693  -2.091 1.00 . A A .  81 PHE HB2  1 1 
       10 27517 1 1  56 PHE HB3  H -17.259 -16.797  -1.893 1.00 . A A .  81 PHE HB3  1 1 
       10 27518 1 1  56 PHE HD1  H -20.867 -16.541  -2.501 1.00 . A A .  81 PHE HD1  1 1 
       10 27519 1 1  56 PHE HD2  H -17.524 -19.169  -2.270 1.00 . A A .  81 PHE HD2  1 1 
       10 27520 1 1  56 PHE HE1  H -22.195 -18.315  -3.561 1.00 . A A .  81 PHE HE1  1 1 
       10 27521 1 1  56 PHE HE2  H -18.849 -20.948  -3.329 1.00 . A A .  81 PHE HE2  1 1 
       10 27522 1 1  56 PHE HZ   H -21.188 -20.522  -3.978 1.00 . A A .  81 PHE HZ   1 1 
       10 27523 1 1  56 PHE N    N -17.871 -15.380   0.404 1.00 . A A .  81 PHE N    1 1 
       10 27524 1 1  56 PHE O    O -16.727 -18.171   0.239 1.00 . A A .  81 PHE O    1 1 
       10 27525 1 1  57 ILE C    C -19.429 -20.139   2.672 1.00 . A A .  82 ILE C    1 1 
       10 27526 1 1  57 ILE CA   C -18.164 -19.419   2.248 1.00 . A A .  82 ILE CA   1 1 
       10 27527 1 1  57 ILE CB   C -17.203 -19.096   3.457 1.00 . A A .  82 ILE CB   1 1 
       10 27528 1 1  57 ILE CD1  C -16.084 -21.386   3.442 1.00 . A A .  82 ILE CD1  1 1 
       10 27529 1 1  57 ILE CG1  C -16.838 -20.361   4.248 1.00 . A A .  82 ILE CG1  1 1 
       10 27530 1 1  57 ILE CG2  C -17.775 -18.040   4.374 1.00 . A A .  82 ILE CG2  1 1 
       10 27531 1 1  57 ILE H    H -19.399 -17.837   1.747 1.00 . A A .  82 ILE H    1 1 
       10 27532 1 1  57 ILE HA   H -17.653 -20.062   1.543 1.00 . A A .  82 ILE HA   1 1 
       10 27533 1 1  57 ILE HB   H -16.297 -18.686   3.036 1.00 . A A .  82 ILE HB   1 1 
       10 27534 1 1  57 ILE HD11 H -15.841 -22.228   4.072 1.00 . A A .  82 ILE HD11 1 1 
       10 27535 1 1  57 ILE HD12 H -15.171 -20.947   3.067 1.00 . A A .  82 ILE HD12 1 1 
       10 27536 1 1  57 ILE HD13 H -16.693 -21.720   2.614 1.00 . A A .  82 ILE HD13 1 1 
       10 27537 1 1  57 ILE HG12 H -16.221 -20.089   5.091 1.00 . A A .  82 ILE HG12 1 1 
       10 27538 1 1  57 ILE HG13 H -17.746 -20.822   4.608 1.00 . A A .  82 ILE HG13 1 1 
       10 27539 1 1  57 ILE HG21 H -17.092 -17.851   5.189 1.00 . A A .  82 ILE HG21 1 1 
       10 27540 1 1  57 ILE HG22 H -18.703 -18.439   4.758 1.00 . A A .  82 ILE HG22 1 1 
       10 27541 1 1  57 ILE HG23 H -17.967 -17.136   3.816 1.00 . A A .  82 ILE HG23 1 1 
       10 27542 1 1  57 ILE N    N -18.549 -18.267   1.507 1.00 . A A .  82 ILE N    1 1 
       10 27543 1 1  57 ILE O    O -20.040 -19.872   3.710 1.00 . A A .  82 ILE O    1 1 
       10 27544 1 1  58 LYS C    C -20.915 -22.884   2.962 1.00 . A A .  83 LYS C    1 1 
       10 27545 1 1  58 LYS CA   C -21.088 -21.718   1.990 1.00 . A A .  83 LYS CA   1 1 
       10 27546 1 1  58 LYS CB   C -21.617 -22.183   0.616 1.00 . A A .  83 LYS CB   1 1 
       10 27547 1 1  58 LYS CD   C -24.196 -21.843   0.846 1.00 . A A .  83 LYS CD   1 1 
       10 27548 1 1  58 LYS CE   C -24.413 -21.497   2.335 1.00 . A A .  83 LYS CE   1 1 
       10 27549 1 1  58 LYS CG   C -23.026 -22.826   0.571 1.00 . A A .  83 LYS CG   1 1 
       10 27550 1 1  58 LYS H    H -19.296 -21.191   1.033 1.00 . A A .  83 LYS H    1 1 
       10 27551 1 1  58 LYS HA   H -21.781 -21.007   2.407 1.00 . A A .  83 LYS HA   1 1 
       10 27552 1 1  58 LYS HB2  H -21.640 -21.328  -0.042 1.00 . A A .  83 LYS HB2  1 1 
       10 27553 1 1  58 LYS HB3  H -20.911 -22.895   0.216 1.00 . A A .  83 LYS HB3  1 1 
       10 27554 1 1  58 LYS HD2  H -23.986 -20.923   0.322 1.00 . A A .  83 LYS HD2  1 1 
       10 27555 1 1  58 LYS HD3  H -25.103 -22.266   0.442 1.00 . A A .  83 LYS HD3  1 1 
       10 27556 1 1  58 LYS HE2  H -23.593 -20.914   2.719 1.00 . A A .  83 LYS HE2  1 1 
       10 27557 1 1  58 LYS HE3  H -25.309 -20.898   2.398 1.00 . A A .  83 LYS HE3  1 1 
       10 27558 1 1  58 LYS HG2  H -23.177 -23.259  -0.407 1.00 . A A .  83 LYS HG2  1 1 
       10 27559 1 1  58 LYS HG3  H -23.057 -23.614   1.309 1.00 . A A .  83 LYS HG3  1 1 
       10 27560 1 1  58 LYS HZ1  H -24.826 -22.424   4.159 1.00 . A A .  83 LYS HZ1  1 1 
       10 27561 1 1  58 LYS HZ2  H -23.750 -23.297   3.203 1.00 . A A .  83 LYS HZ2  1 1 
       10 27562 1 1  58 LYS HZ3  H -25.401 -23.280   2.837 1.00 . A A .  83 LYS HZ3  1 1 
       10 27563 1 1  58 LYS N    N -19.848 -21.010   1.822 1.00 . A A .  83 LYS N    1 1 
       10 27564 1 1  58 LYS NZ   N -24.606 -22.705   3.182 1.00 . A A .  83 LYS NZ   1 1 
       10 27565 1 1  58 LYS O    O -21.882 -23.574   3.298 1.00 . A A .  83 LYS O    1 1 
       10 27566 1 1  59 ASP C    C -19.601 -23.942   5.721 1.00 . A A .  84 ASP C    1 1 
       10 27567 1 1  59 ASP CA   C -19.383 -24.238   4.238 1.00 . A A .  84 ASP CA   1 1 
       10 27568 1 1  59 ASP CB   C -17.969 -24.787   3.970 1.00 . A A .  84 ASP CB   1 1 
       10 27569 1 1  59 ASP CG   C -17.733 -25.116   2.507 1.00 . A A .  84 ASP CG   1 1 
       10 27570 1 1  59 ASP H    H -19.001 -22.425   3.204 1.00 . A A .  84 ASP H    1 1 
       10 27571 1 1  59 ASP HA   H -20.100 -24.999   3.963 1.00 . A A .  84 ASP HA   1 1 
       10 27572 1 1  59 ASP HB2  H -17.241 -24.047   4.269 1.00 . A A .  84 ASP HB2  1 1 
       10 27573 1 1  59 ASP HB3  H -17.822 -25.684   4.553 1.00 . A A .  84 ASP HB3  1 1 
       10 27574 1 1  59 ASP N    N -19.691 -23.091   3.409 1.00 . A A .  84 ASP N    1 1 
       10 27575 1 1  59 ASP O    O -20.737 -23.983   6.201 1.00 . A A .  84 ASP O    1 1 
       10 27576 1 1  59 ASP OD1  O -18.637 -25.698   1.858 1.00 . A A .  84 ASP OD1  1 1 
       10 27577 1 1  59 ASP OD2  O -16.665 -24.746   1.974 1.00 . A A .  84 ASP OD2  1 1 
       10 27578 1 1  60 ASP C    C -17.985 -22.078   8.336 1.00 . A A .  85 ASP C    1 1 
       10 27579 1 1  60 ASP CA   C -18.704 -23.328   7.871 1.00 . A A .  85 ASP CA   1 1 
       10 27580 1 1  60 ASP CB   C -18.255 -24.532   8.699 1.00 . A A .  85 ASP CB   1 1 
       10 27581 1 1  60 ASP CG   C -18.504 -24.324  10.181 1.00 . A A .  85 ASP CG   1 1 
       10 27582 1 1  60 ASP H    H -17.684 -23.424   6.013 1.00 . A A .  85 ASP H    1 1 
       10 27583 1 1  60 ASP HA   H -19.759 -23.178   8.046 1.00 . A A .  85 ASP HA   1 1 
       10 27584 1 1  60 ASP HB2  H -18.799 -25.407   8.375 1.00 . A A .  85 ASP HB2  1 1 
       10 27585 1 1  60 ASP HB3  H -17.198 -24.693   8.548 1.00 . A A .  85 ASP HB3  1 1 
       10 27586 1 1  60 ASP N    N -18.556 -23.562   6.436 1.00 . A A .  85 ASP N    1 1 
       10 27587 1 1  60 ASP O    O -16.822 -21.830   7.984 1.00 . A A .  85 ASP O    1 1 
       10 27588 1 1  60 ASP OD1  O -19.642 -24.539  10.639 1.00 . A A .  85 ASP OD1  1 1 
       10 27589 1 1  60 ASP OD2  O -17.575 -23.935  10.902 1.00 . A A .  85 ASP OD2  1 1 
       10 27590 1 1  61 ASP C    C -17.376 -20.248  10.923 1.00 . A A .  86 ASP C    1 1 
       10 27591 1 1  61 ASP CA   C -18.235 -20.051   9.685 1.00 . A A .  86 ASP CA   1 1 
       10 27592 1 1  61 ASP CB   C -19.453 -19.197  10.062 1.00 . A A .  86 ASP CB   1 1 
       10 27593 1 1  61 ASP CG   C -20.457 -19.952  10.920 1.00 . A A .  86 ASP CG   1 1 
       10 27594 1 1  61 ASP H    H -19.611 -21.589   9.326 1.00 . A A .  86 ASP H    1 1 
       10 27595 1 1  61 ASP HA   H -17.677 -19.509   8.937 1.00 . A A .  86 ASP HA   1 1 
       10 27596 1 1  61 ASP HB2  H -19.127 -18.325  10.609 1.00 . A A .  86 ASP HB2  1 1 
       10 27597 1 1  61 ASP HB3  H -19.949 -18.881   9.157 1.00 . A A .  86 ASP HB3  1 1 
       10 27598 1 1  61 ASP N    N -18.695 -21.306   9.107 1.00 . A A .  86 ASP N    1 1 
       10 27599 1 1  61 ASP O    O -16.347 -19.586  11.096 1.00 . A A .  86 ASP O    1 1 
       10 27600 1 1  61 ASP OD1  O -21.234 -20.753  10.358 1.00 . A A .  86 ASP OD1  1 1 
       10 27601 1 1  61 ASP OD2  O -20.513 -19.769  12.145 1.00 . A A .  86 ASP OD2  1 1 
       10 27602 1 1  62 ARG C    C -15.747 -21.828  12.997 1.00 . A A .  87 ARG C    1 1 
       10 27603 1 1  62 ARG CA   C -17.169 -21.303  13.059 1.00 . A A .  87 ARG CA   1 1 
       10 27604 1 1  62 ARG CB   C -18.029 -22.181  13.940 1.00 . A A .  87 ARG CB   1 1 
       10 27605 1 1  62 ARG CD   C -18.347 -20.544  15.794 1.00 . A A .  87 ARG CD   1 1 
       10 27606 1 1  62 ARG CG   C -17.845 -21.932  15.420 1.00 . A A .  87 ARG CG   1 1 
       10 27607 1 1  62 ARG CZ   C -19.183 -19.646  17.935 1.00 . A A .  87 ARG CZ   1 1 
       10 27608 1 1  62 ARG H    H -18.418 -21.851  11.473 1.00 . A A .  87 ARG H    1 1 
       10 27609 1 1  62 ARG HA   H -17.148 -20.311  13.481 1.00 . A A .  87 ARG HA   1 1 
       10 27610 1 1  62 ARG HB2  H -19.063 -22.003  13.692 1.00 . A A .  87 ARG HB2  1 1 
       10 27611 1 1  62 ARG HB3  H -17.791 -23.213  13.733 1.00 . A A .  87 ARG HB3  1 1 
       10 27612 1 1  62 ARG HD2  H -17.761 -19.796  15.283 1.00 . A A .  87 ARG HD2  1 1 
       10 27613 1 1  62 ARG HD3  H -19.381 -20.467  15.495 1.00 . A A .  87 ARG HD3  1 1 
       10 27614 1 1  62 ARG HE   H -17.449 -20.642  17.671 1.00 . A A .  87 ARG HE   1 1 
       10 27615 1 1  62 ARG HG2  H -18.398 -22.673  15.977 1.00 . A A .  87 ARG HG2  1 1 
       10 27616 1 1  62 ARG HG3  H -16.792 -21.999  15.646 1.00 . A A .  87 ARG HG3  1 1 
       10 27617 1 1  62 ARG HH11 H -20.331 -19.088  16.325 1.00 . A A .  87 ARG HH11 1 1 
       10 27618 1 1  62 ARG HH12 H -20.952 -18.634  17.843 1.00 . A A .  87 ARG HH12 1 1 
       10 27619 1 1  62 ARG HH21 H -18.265 -19.911  19.756 1.00 . A A .  87 ARG HH21 1 1 
       10 27620 1 1  62 ARG HH22 H -19.758 -19.074  19.795 1.00 . A A .  87 ARG HH22 1 1 
       10 27621 1 1  62 ARG N    N -17.748 -21.189  11.749 1.00 . A A .  87 ARG N    1 1 
       10 27622 1 1  62 ARG NE   N -18.257 -20.288  17.225 1.00 . A A .  87 ARG NE   1 1 
       10 27623 1 1  62 ARG NH1  N -20.216 -19.075  17.324 1.00 . A A .  87 ARG NH1  1 1 
       10 27624 1 1  62 ARG NH2  N -19.049 -19.534  19.253 1.00 . A A .  87 ARG NH2  1 1 
       10 27625 1 1  62 ARG O    O -14.959 -21.575  13.892 1.00 . A A .  87 ARG O    1 1 
       10 27626 1 1  63 ALA C    C -12.995 -22.065  11.810 1.00 . A A .  88 ALA C    1 1 
       10 27627 1 1  63 ALA CA   C -14.124 -23.094  11.654 1.00 . A A .  88 ALA CA   1 1 
       10 27628 1 1  63 ALA CB   C -14.101 -23.667  10.252 1.00 . A A .  88 ALA CB   1 1 
       10 27629 1 1  63 ALA H    H -16.184 -22.728  11.303 1.00 . A A .  88 ALA H    1 1 
       10 27630 1 1  63 ALA HA   H -13.958 -23.908  12.345 1.00 . A A .  88 ALA HA   1 1 
       10 27631 1 1  63 ALA HB1  H -14.881 -24.407  10.148 1.00 . A A .  88 ALA HB1  1 1 
       10 27632 1 1  63 ALA HB2  H -13.138 -24.115  10.061 1.00 . A A .  88 ALA HB2  1 1 
       10 27633 1 1  63 ALA HB3  H -14.268 -22.870   9.542 1.00 . A A .  88 ALA HB3  1 1 
       10 27634 1 1  63 ALA N    N -15.444 -22.531  11.926 1.00 . A A .  88 ALA N    1 1 
       10 27635 1 1  63 ALA O    O -11.902 -22.392  12.301 1.00 . A A .  88 ALA O    1 1 
       10 27636 1 1  64 TRP C    C -12.522 -18.810  12.626 1.00 . A A .  89 TRP C    1 1 
       10 27637 1 1  64 TRP CA   C -12.218 -19.810  11.509 1.00 . A A .  89 TRP CA   1 1 
       10 27638 1 1  64 TRP CB   C -12.022 -19.095  10.158 1.00 . A A .  89 TRP CB   1 1 
       10 27639 1 1  64 TRP CD1  C -14.227 -19.039   8.853 1.00 . A A .  89 TRP CD1  1 1 
       10 27640 1 1  64 TRP CD2  C -13.666 -17.085   9.777 1.00 . A A .  89 TRP CD2  1 1 
       10 27641 1 1  64 TRP CE2  C -14.880 -16.930   9.097 1.00 . A A .  89 TRP CE2  1 1 
       10 27642 1 1  64 TRP CE3  C -13.121 -15.980  10.437 1.00 . A A .  89 TRP CE3  1 1 
       10 27643 1 1  64 TRP CG   C -13.262 -18.448   9.612 1.00 . A A .  89 TRP CG   1 1 
       10 27644 1 1  64 TRP CH2  C -15.005 -14.667   9.710 1.00 . A A .  89 TRP CH2  1 1 
       10 27645 1 1  64 TRP CZ2  C -15.557 -15.729   9.058 1.00 . A A .  89 TRP CZ2  1 1 
       10 27646 1 1  64 TRP CZ3  C -13.799 -14.786  10.394 1.00 . A A .  89 TRP CZ3  1 1 
       10 27647 1 1  64 TRP H    H -14.136 -20.615  11.053 1.00 . A A .  89 TRP H    1 1 
       10 27648 1 1  64 TRP HA   H -11.299 -20.318  11.760 1.00 . A A .  89 TRP HA   1 1 
       10 27649 1 1  64 TRP HB2  H -11.277 -18.322  10.273 1.00 . A A .  89 TRP HB2  1 1 
       10 27650 1 1  64 TRP HB3  H -11.670 -19.812   9.430 1.00 . A A .  89 TRP HB3  1 1 
       10 27651 1 1  64 TRP HD1  H -14.217 -20.074   8.554 1.00 . A A .  89 TRP HD1  1 1 
       10 27652 1 1  64 TRP HE1  H -15.997 -18.328   8.004 1.00 . A A .  89 TRP HE1  1 1 
       10 27653 1 1  64 TRP HE3  H -12.192 -16.036  10.984 1.00 . A A .  89 TRP HE3  1 1 
       10 27654 1 1  64 TRP HH2  H -15.501 -13.709   9.704 1.00 . A A .  89 TRP HH2  1 1 
       10 27655 1 1  64 TRP HZ2  H -16.494 -15.642   8.535 1.00 . A A .  89 TRP HZ2  1 1 
       10 27656 1 1  64 TRP HZ3  H -13.394 -13.924  10.904 1.00 . A A .  89 TRP HZ3  1 1 
       10 27657 1 1  64 TRP N    N -13.247 -20.831  11.408 1.00 . A A .  89 TRP N    1 1 
       10 27658 1 1  64 TRP NE1  N -15.197 -18.137   8.538 1.00 . A A .  89 TRP NE1  1 1 
       10 27659 1 1  64 TRP O    O -11.610 -18.212  13.197 1.00 . A A .  89 TRP O    1 1 
       10 27660 1 1  65 LEU C    C -13.871 -18.362  15.401 1.00 . A A .  90 LEU C    1 1 
       10 27661 1 1  65 LEU CA   C -14.220 -17.788  14.044 1.00 . A A .  90 LEU CA   1 1 
       10 27662 1 1  65 LEU CB   C -15.705 -17.536  13.924 1.00 . A A .  90 LEU CB   1 1 
       10 27663 1 1  65 LEU CD1  C -17.532 -16.825  12.408 1.00 . A A .  90 LEU CD1  1 1 
       10 27664 1 1  65 LEU CD2  C -15.936 -15.169  13.283 1.00 . A A .  90 LEU CD2  1 1 
       10 27665 1 1  65 LEU CG   C -16.096 -16.592  12.808 1.00 . A A .  90 LEU CG   1 1 
       10 27666 1 1  65 LEU H    H -14.481 -19.103  12.414 1.00 . A A .  90 LEU H    1 1 
       10 27667 1 1  65 LEU HA   H -13.705 -16.844  13.947 1.00 . A A .  90 LEU HA   1 1 
       10 27668 1 1  65 LEU HB2  H -16.191 -18.485  13.760 1.00 . A A .  90 LEU HB2  1 1 
       10 27669 1 1  65 LEU HB3  H -16.060 -17.124  14.857 1.00 . A A .  90 LEU HB3  1 1 
       10 27670 1 1  65 LEU HD11 H -17.800 -16.171  11.591 1.00 . A A .  90 LEU HD11 1 1 
       10 27671 1 1  65 LEU HD12 H -18.184 -16.631  13.247 1.00 . A A .  90 LEU HD12 1 1 
       10 27672 1 1  65 LEU HD13 H -17.631 -17.853  12.089 1.00 . A A .  90 LEU HD13 1 1 
       10 27673 1 1  65 LEU HD21 H -16.696 -14.967  14.023 1.00 . A A .  90 LEU HD21 1 1 
       10 27674 1 1  65 LEU HD22 H -16.071 -14.488  12.455 1.00 . A A .  90 LEU HD22 1 1 
       10 27675 1 1  65 LEU HD23 H -14.970 -15.029  13.739 1.00 . A A .  90 LEU HD23 1 1 
       10 27676 1 1  65 LEU HG   H -15.434 -16.733  11.966 1.00 . A A .  90 LEU HG   1 1 
       10 27677 1 1  65 LEU N    N -13.792 -18.662  12.955 1.00 . A A .  90 LEU N    1 1 
       10 27678 1 1  65 LEU O    O -13.225 -17.703  16.224 1.00 . A A .  90 LEU O    1 1 
       10 27679 1 1  66 GLY C    C -14.874 -19.797  18.016 1.00 . A A .  91 GLY C    1 1 
       10 27680 1 1  66 GLY CA   C -14.008 -20.258  16.867 1.00 . A A .  91 GLY CA   1 1 
       10 27681 1 1  66 GLY H    H -14.799 -20.035  14.927 1.00 . A A .  91 GLY H    1 1 
       10 27682 1 1  66 GLY HA2  H -14.164 -21.316  16.717 1.00 . A A .  91 GLY HA2  1 1 
       10 27683 1 1  66 GLY HA3  H -12.972 -20.092  17.123 1.00 . A A .  91 GLY HA3  1 1 
       10 27684 1 1  66 GLY N    N -14.293 -19.572  15.631 1.00 . A A .  91 GLY N    1 1 
       10 27685 1 1  66 GLY O    O -15.824 -20.475  18.397 1.00 . A A .  91 GLY O    1 1 
       10 27686 1 1  67 GLN C    C -16.103 -16.915  19.356 1.00 . A A .  92 GLN C    1 1 
       10 27687 1 1  67 GLN CA   C -15.228 -18.106  19.709 1.00 . A A .  92 GLN CA   1 1 
       10 27688 1 1  67 GLN CB   C -14.215 -17.693  20.809 1.00 . A A .  92 GLN CB   1 1 
       10 27689 1 1  67 GLN CD   C -12.009 -19.007  20.454 1.00 . A A .  92 GLN CD   1 1 
       10 27690 1 1  67 GLN CG   C -13.271 -18.803  21.304 1.00 . A A .  92 GLN CG   1 1 
       10 27691 1 1  67 GLN H    H -13.825 -18.131  18.130 1.00 . A A .  92 GLN H    1 1 
       10 27692 1 1  67 GLN HA   H -15.858 -18.886  20.106 1.00 . A A .  92 GLN HA   1 1 
       10 27693 1 1  67 GLN HB2  H -13.600 -16.895  20.421 1.00 . A A .  92 GLN HB2  1 1 
       10 27694 1 1  67 GLN HB3  H -14.767 -17.315  21.657 1.00 . A A .  92 GLN HB3  1 1 
       10 27695 1 1  67 GLN HE21 H -11.048 -19.663  22.034 1.00 . A A .  92 GLN HE21 1 1 
       10 27696 1 1  67 GLN HE22 H -10.135 -19.603  20.566 1.00 . A A .  92 GLN HE22 1 1 
       10 27697 1 1  67 GLN HG2  H -12.953 -18.557  22.306 1.00 . A A .  92 GLN HG2  1 1 
       10 27698 1 1  67 GLN HG3  H -13.823 -19.731  21.330 1.00 . A A .  92 GLN HG3  1 1 
       10 27699 1 1  67 GLN N    N -14.561 -18.637  18.541 1.00 . A A .  92 GLN N    1 1 
       10 27700 1 1  67 GLN NE2  N -10.966 -19.474  21.073 1.00 . A A .  92 GLN NE2  1 1 
       10 27701 1 1  67 GLN O    O -16.857 -16.416  20.191 1.00 . A A .  92 GLN O    1 1 
       10 27702 1 1  67 GLN OE1  O -11.978 -18.755  19.254 1.00 . A A .  92 GLN OE1  1 1 
       10 27703 1 1  68 ALA C    C -18.022 -15.727  16.960 1.00 . A A .  93 ALA C    1 1 
       10 27704 1 1  68 ALA CA   C -16.766 -15.311  17.717 1.00 . A A .  93 ALA CA   1 1 
       10 27705 1 1  68 ALA CB   C -15.890 -14.411  16.857 1.00 . A A .  93 ALA CB   1 1 
       10 27706 1 1  68 ALA H    H -15.473 -16.948  17.478 1.00 . A A .  93 ALA H    1 1 
       10 27707 1 1  68 ALA HA   H -17.040 -14.764  18.606 1.00 . A A .  93 ALA HA   1 1 
       10 27708 1 1  68 ALA HB1  H -16.446 -13.529  16.576 1.00 . A A .  93 ALA HB1  1 1 
       10 27709 1 1  68 ALA HB2  H -15.585 -14.946  15.970 1.00 . A A .  93 ALA HB2  1 1 
       10 27710 1 1  68 ALA HB3  H -15.016 -14.119  17.419 1.00 . A A .  93 ALA HB3  1 1 
       10 27711 1 1  68 ALA N    N -16.021 -16.470  18.134 1.00 . A A .  93 ALA N    1 1 
       10 27712 1 1  68 ALA O    O -17.929 -16.432  15.962 1.00 . A A .  93 ALA O    1 1 
       10 27713 1 1  69 PRO C    C -20.680 -14.635  15.611 1.00 . A A .  94 PRO C    1 1 
       10 27714 1 1  69 PRO CA   C -20.459 -15.627  16.750 1.00 . A A .  94 PRO CA   1 1 
       10 27715 1 1  69 PRO CB   C -21.552 -15.464  17.823 1.00 . A A .  94 PRO CB   1 1 
       10 27716 1 1  69 PRO CD   C -19.454 -14.638  18.702 1.00 . A A .  94 PRO CD   1 1 
       10 27717 1 1  69 PRO CG   C -20.843 -15.071  19.087 1.00 . A A .  94 PRO CG   1 1 
       10 27718 1 1  69 PRO HA   H -20.468 -16.633  16.358 1.00 . A A .  94 PRO HA   1 1 
       10 27719 1 1  69 PRO HB2  H -22.248 -14.700  17.507 1.00 . A A .  94 PRO HB2  1 1 
       10 27720 1 1  69 PRO HB3  H -22.079 -16.399  17.943 1.00 . A A .  94 PRO HB3  1 1 
       10 27721 1 1  69 PRO HD2  H -19.408 -13.569  18.556 1.00 . A A .  94 PRO HD2  1 1 
       10 27722 1 1  69 PRO HD3  H -18.760 -14.954  19.465 1.00 . A A .  94 PRO HD3  1 1 
       10 27723 1 1  69 PRO HG2  H -21.367 -14.253  19.560 1.00 . A A .  94 PRO HG2  1 1 
       10 27724 1 1  69 PRO HG3  H -20.801 -15.917  19.756 1.00 . A A .  94 PRO HG3  1 1 
       10 27725 1 1  69 PRO N    N -19.216 -15.347  17.446 1.00 . A A .  94 PRO N    1 1 
       10 27726 1 1  69 PRO O    O -21.149 -13.501  15.826 1.00 . A A .  94 PRO O    1 1 
       10 27727 1 1  70 VAL C    C -21.035 -14.974  12.139 1.00 . A A .  95 VAL C    1 1 
       10 27728 1 1  70 VAL CA   C -20.394 -14.179  13.266 1.00 . A A .  95 VAL CA   1 1 
       10 27729 1 1  70 VAL CB   C -19.012 -13.599  12.812 1.00 . A A .  95 VAL CB   1 1 
       10 27730 1 1  70 VAL CG1  C -19.128 -12.800  11.523 1.00 . A A .  95 VAL CG1  1 1 
       10 27731 1 1  70 VAL CG2  C -18.392 -12.733  13.911 1.00 . A A .  95 VAL CG2  1 1 
       10 27732 1 1  70 VAL H    H -19.875 -15.910  14.332 1.00 . A A .  95 VAL H    1 1 
       10 27733 1 1  70 VAL HA   H -21.049 -13.359  13.524 1.00 . A A .  95 VAL HA   1 1 
       10 27734 1 1  70 VAL HB   H -18.348 -14.430  12.629 1.00 . A A .  95 VAL HB   1 1 
       10 27735 1 1  70 VAL HG11 H -19.783 -11.955  11.678 1.00 . A A .  95 VAL HG11 1 1 
       10 27736 1 1  70 VAL HG12 H -19.540 -13.432  10.750 1.00 . A A .  95 VAL HG12 1 1 
       10 27737 1 1  70 VAL HG13 H -18.152 -12.453  11.220 1.00 . A A .  95 VAL HG13 1 1 
       10 27738 1 1  70 VAL HG21 H -17.440 -12.351  13.574 1.00 . A A .  95 VAL HG21 1 1 
       10 27739 1 1  70 VAL HG22 H -18.243 -13.333  14.797 1.00 . A A .  95 VAL HG22 1 1 
       10 27740 1 1  70 VAL HG23 H -19.047 -11.909  14.148 1.00 . A A .  95 VAL HG23 1 1 
       10 27741 1 1  70 VAL N    N -20.270 -15.016  14.433 1.00 . A A .  95 VAL N    1 1 
       10 27742 1 1  70 VAL O    O -20.631 -16.096  11.838 1.00 . A A .  95 VAL O    1 1 
       10 27743 1 1  71 ARG C    C -22.155 -14.648   9.160 1.00 . A A .  96 ARG C    1 1 
       10 27744 1 1  71 ARG CA   C -22.744 -15.034  10.499 1.00 . A A .  96 ARG CA   1 1 
       10 27745 1 1  71 ARG CB   C -24.242 -14.688  10.606 1.00 . A A .  96 ARG CB   1 1 
       10 27746 1 1  71 ARG CD   C -24.802 -16.833   9.398 1.00 . A A .  96 ARG CD   1 1 
       10 27747 1 1  71 ARG CG   C -25.157 -15.365   9.585 1.00 . A A .  96 ARG CG   1 1 
       10 27748 1 1  71 ARG CZ   C -23.736 -18.556  10.782 1.00 . A A .  96 ARG CZ   1 1 
       10 27749 1 1  71 ARG H    H -22.313 -13.500  11.806 1.00 . A A .  96 ARG H    1 1 
       10 27750 1 1  71 ARG HA   H -22.634 -16.101  10.630 1.00 . A A .  96 ARG HA   1 1 
       10 27751 1 1  71 ARG HB2  H -24.584 -14.968  11.591 1.00 . A A .  96 ARG HB2  1 1 
       10 27752 1 1  71 ARG HB3  H -24.347 -13.619  10.498 1.00 . A A .  96 ARG HB3  1 1 
       10 27753 1 1  71 ARG HD2  H -25.551 -17.335   8.809 1.00 . A A .  96 ARG HD2  1 1 
       10 27754 1 1  71 ARG HD3  H -23.858 -16.839   8.872 1.00 . A A .  96 ARG HD3  1 1 
       10 27755 1 1  71 ARG HE   H -25.080 -17.184  11.439 1.00 . A A .  96 ARG HE   1 1 
       10 27756 1 1  71 ARG HG2  H -26.178 -15.295   9.930 1.00 . A A .  96 ARG HG2  1 1 
       10 27757 1 1  71 ARG HG3  H -25.060 -14.854   8.639 1.00 . A A .  96 ARG HG3  1 1 
       10 27758 1 1  71 ARG HH11 H -23.591 -18.947   8.764 1.00 . A A .  96 ARG HH11 1 1 
       10 27759 1 1  71 ARG HH12 H -22.609 -19.924   9.773 1.00 . A A .  96 ARG HH12 1 1 
       10 27760 1 1  71 ARG HH21 H -23.721 -18.569  12.824 1.00 . A A .  96 ARG HH21 1 1 
       10 27761 1 1  71 ARG HH22 H -22.647 -19.676  12.092 1.00 . A A .  96 ARG HH22 1 1 
       10 27762 1 1  71 ARG N    N -22.036 -14.405  11.543 1.00 . A A .  96 ARG N    1 1 
       10 27763 1 1  71 ARG NE   N -24.608 -17.557  10.658 1.00 . A A .  96 ARG NE   1 1 
       10 27764 1 1  71 ARG NH1  N -23.292 -19.182   9.693 1.00 . A A .  96 ARG NH1  1 1 
       10 27765 1 1  71 ARG NH2  N -23.358 -18.974  11.979 1.00 . A A .  96 ARG NH2  1 1 
       10 27766 1 1  71 ARG O    O -22.098 -13.478   8.803 1.00 . A A .  96 ARG O    1 1 
       10 27767 1 1  72 VAL C    C -22.253 -15.499   6.135 1.00 . A A .  97 VAL C    1 1 
       10 27768 1 1  72 VAL CA   C -21.121 -15.438   7.150 1.00 . A A .  97 VAL CA   1 1 
       10 27769 1 1  72 VAL CB   C -20.031 -16.507   6.807 1.00 . A A .  97 VAL CB   1 1 
       10 27770 1 1  72 VAL CG1  C -18.868 -16.415   7.773 1.00 . A A .  97 VAL CG1  1 1 
       10 27771 1 1  72 VAL CG2  C -20.600 -17.930   6.801 1.00 . A A .  97 VAL CG2  1 1 
       10 27772 1 1  72 VAL H    H -21.632 -16.524   8.866 1.00 . A A .  97 VAL H    1 1 
       10 27773 1 1  72 VAL HA   H -20.673 -14.456   7.110 1.00 . A A .  97 VAL HA   1 1 
       10 27774 1 1  72 VAL HB   H -19.651 -16.285   5.820 1.00 . A A .  97 VAL HB   1 1 
       10 27775 1 1  72 VAL HG11 H -18.419 -15.435   7.705 1.00 . A A .  97 VAL HG11 1 1 
       10 27776 1 1  72 VAL HG12 H -18.132 -17.166   7.528 1.00 . A A .  97 VAL HG12 1 1 
       10 27777 1 1  72 VAL HG13 H -19.225 -16.576   8.779 1.00 . A A .  97 VAL HG13 1 1 
       10 27778 1 1  72 VAL HG21 H -21.109 -18.124   7.733 1.00 . A A .  97 VAL HG21 1 1 
       10 27779 1 1  72 VAL HG22 H -19.804 -18.645   6.657 1.00 . A A .  97 VAL HG22 1 1 
       10 27780 1 1  72 VAL HG23 H -21.305 -18.021   5.988 1.00 . A A .  97 VAL HG23 1 1 
       10 27781 1 1  72 VAL N    N -21.656 -15.629   8.470 1.00 . A A .  97 VAL N    1 1 
       10 27782 1 1  72 VAL O    O -23.121 -16.376   6.215 1.00 . A A .  97 VAL O    1 1 
       10 27783 1 1  73 VAL C    C -22.634 -14.669   2.846 1.00 . A A .  98 VAL C    1 1 
       10 27784 1 1  73 VAL CA   C -23.294 -14.589   4.203 1.00 . A A .  98 VAL CA   1 1 
       10 27785 1 1  73 VAL CB   C -24.324 -13.416   4.279 1.00 . A A .  98 VAL CB   1 1 
       10 27786 1 1  73 VAL CG1  C -25.252 -13.593   5.473 1.00 . A A .  98 VAL CG1  1 1 
       10 27787 1 1  73 VAL CG2  C -23.630 -12.068   4.372 1.00 . A A .  98 VAL CG2  1 1 
       10 27788 1 1  73 VAL H    H -21.650 -13.819   5.269 1.00 . A A .  98 VAL H    1 1 
       10 27789 1 1  73 VAL HA   H -23.824 -15.522   4.340 1.00 . A A .  98 VAL HA   1 1 
       10 27790 1 1  73 VAL HB   H -24.914 -13.439   3.373 1.00 . A A .  98 VAL HB   1 1 
       10 27791 1 1  73 VAL HG11 H -25.793 -14.522   5.376 1.00 . A A .  98 VAL HG11 1 1 
       10 27792 1 1  73 VAL HG12 H -25.951 -12.771   5.511 1.00 . A A .  98 VAL HG12 1 1 
       10 27793 1 1  73 VAL HG13 H -24.667 -13.609   6.381 1.00 . A A .  98 VAL HG13 1 1 
       10 27794 1 1  73 VAL HG21 H -23.015 -12.039   5.259 1.00 . A A .  98 VAL HG21 1 1 
       10 27795 1 1  73 VAL HG22 H -24.370 -11.282   4.419 1.00 . A A .  98 VAL HG22 1 1 
       10 27796 1 1  73 VAL HG23 H -23.012 -11.927   3.498 1.00 . A A .  98 VAL HG23 1 1 
       10 27797 1 1  73 VAL N    N -22.298 -14.561   5.243 1.00 . A A .  98 VAL N    1 1 
       10 27798 1 1  73 VAL O    O -21.788 -13.830   2.492 1.00 . A A .  98 VAL O    1 1 
       10 27799 1 1  74 SER C    C -23.068 -15.049  -0.235 1.00 . A A .  99 SER C    1 1 
       10 27800 1 1  74 SER CA   C -22.397 -15.914   0.824 1.00 . A A .  99 SER CA   1 1 
       10 27801 1 1  74 SER CB   C -22.467 -17.400   0.475 1.00 . A A .  99 SER CB   1 1 
       10 27802 1 1  74 SER H    H -23.689 -16.292   2.418 1.00 . A A .  99 SER H    1 1 
       10 27803 1 1  74 SER HA   H -21.359 -15.625   0.892 1.00 . A A .  99 SER HA   1 1 
       10 27804 1 1  74 SER HB2  H -23.500 -17.713   0.421 1.00 . A A .  99 SER HB2  1 1 
       10 27805 1 1  74 SER HB3  H -21.985 -17.572  -0.477 1.00 . A A .  99 SER HB3  1 1 
       10 27806 1 1  74 SER HG   H -22.255 -18.024   2.305 1.00 . A A .  99 SER HG   1 1 
       10 27807 1 1  74 SER N    N -22.983 -15.685   2.106 1.00 . A A .  99 SER N    1 1 
       10 27808 1 1  74 SER O    O -24.289 -15.061  -0.380 1.00 . A A .  99 SER O    1 1 
       10 27809 1 1  74 SER OG   O -21.799 -18.174   1.470 1.00 . A A .  99 SER OG   1 1 
       10 27810 1 1  75 LEU C    C -23.537 -14.032  -3.058 1.00 . A A . 100 LEU C    1 1 
       10 27811 1 1  75 LEU CA   C -22.690 -13.366  -1.982 1.00 . A A . 100 LEU CA   1 1 
       10 27812 1 1  75 LEU CB   C -21.481 -12.707  -2.641 1.00 . A A . 100 LEU CB   1 1 
       10 27813 1 1  75 LEU CD1  C -19.519 -11.177  -2.548 1.00 . A A . 100 LEU CD1  1 1 
       10 27814 1 1  75 LEU CD2  C -21.747 -10.377  -1.764 1.00 . A A . 100 LEU CD2  1 1 
       10 27815 1 1  75 LEU CG   C -20.809 -11.583  -1.863 1.00 . A A . 100 LEU CG   1 1 
       10 27816 1 1  75 LEU H    H -21.302 -14.316  -0.703 1.00 . A A . 100 LEU H    1 1 
       10 27817 1 1  75 LEU HA   H -23.271 -12.583  -1.520 1.00 . A A . 100 LEU HA   1 1 
       10 27818 1 1  75 LEU HB2  H -20.744 -13.478  -2.810 1.00 . A A . 100 LEU HB2  1 1 
       10 27819 1 1  75 LEU HB3  H -21.787 -12.324  -3.602 1.00 . A A . 100 LEU HB3  1 1 
       10 27820 1 1  75 LEU HD11 H -19.051 -10.379  -1.989 1.00 . A A . 100 LEU HD11 1 1 
       10 27821 1 1  75 LEU HD12 H -19.737 -10.834  -3.548 1.00 . A A . 100 LEU HD12 1 1 
       10 27822 1 1  75 LEU HD13 H -18.852 -12.025  -2.594 1.00 . A A . 100 LEU HD13 1 1 
       10 27823 1 1  75 LEU HD21 H -21.251  -9.591  -1.215 1.00 . A A . 100 LEU HD21 1 1 
       10 27824 1 1  75 LEU HD22 H -22.656 -10.649  -1.245 1.00 . A A . 100 LEU HD22 1 1 
       10 27825 1 1  75 LEU HD23 H -21.992 -10.015  -2.751 1.00 . A A . 100 LEU HD23 1 1 
       10 27826 1 1  75 LEU HG   H -20.581 -11.922  -0.865 1.00 . A A . 100 LEU HG   1 1 
       10 27827 1 1  75 LEU N    N -22.253 -14.275  -0.926 1.00 . A A . 100 LEU N    1 1 
       10 27828 1 1  75 LEU O    O -23.086 -14.965  -3.718 1.00 . A A . 100 LEU O    1 1 
       10 27829 1 1  76 PRO C    C -25.172 -13.454  -5.676 1.00 . A A . 101 PRO C    1 1 
       10 27830 1 1  76 PRO CA   C -25.659 -14.013  -4.327 1.00 . A A . 101 PRO CA   1 1 
       10 27831 1 1  76 PRO CB   C -27.037 -13.419  -3.985 1.00 . A A . 101 PRO CB   1 1 
       10 27832 1 1  76 PRO CD   C -25.514 -12.681  -2.291 1.00 . A A . 101 PRO CD   1 1 
       10 27833 1 1  76 PRO CG   C -26.954 -13.001  -2.556 1.00 . A A . 101 PRO CG   1 1 
       10 27834 1 1  76 PRO HA   H -25.716 -15.090  -4.376 1.00 . A A . 101 PRO HA   1 1 
       10 27835 1 1  76 PRO HB2  H -27.227 -12.573  -4.630 1.00 . A A . 101 PRO HB2  1 1 
       10 27836 1 1  76 PRO HB3  H -27.800 -14.168  -4.134 1.00 . A A . 101 PRO HB3  1 1 
       10 27837 1 1  76 PRO HD2  H -25.304 -11.639  -2.476 1.00 . A A . 101 PRO HD2  1 1 
       10 27838 1 1  76 PRO HD3  H -25.280 -12.925  -1.265 1.00 . A A . 101 PRO HD3  1 1 
       10 27839 1 1  76 PRO HG2  H -27.566 -12.127  -2.391 1.00 . A A . 101 PRO HG2  1 1 
       10 27840 1 1  76 PRO HG3  H -27.281 -13.809  -1.917 1.00 . A A . 101 PRO HG3  1 1 
       10 27841 1 1  76 PRO N    N -24.795 -13.571  -3.223 1.00 . A A . 101 PRO N    1 1 
       10 27842 1 1  76 PRO O    O -25.501 -13.981  -6.736 1.00 . A A . 101 PRO O    1 1 
       10 27843 1 1  77 THR C    C -22.801 -12.693  -7.441 1.00 . A A . 102 THR C    1 1 
       10 27844 1 1  77 THR CA   C -23.838 -11.772  -6.813 1.00 . A A . 102 THR CA   1 1 
       10 27845 1 1  77 THR CB   C -23.189 -10.369  -6.546 1.00 . A A . 102 THR CB   1 1 
       10 27846 1 1  77 THR CG2  C -22.085 -10.456  -5.509 1.00 . A A . 102 THR CG2  1 1 
       10 27847 1 1  77 THR H    H -24.148 -12.034  -4.734 1.00 . A A . 102 THR H    1 1 
       10 27848 1 1  77 THR HA   H -24.652 -11.653  -7.513 1.00 . A A . 102 THR HA   1 1 
       10 27849 1 1  77 THR HB   H -23.932  -9.659  -6.203 1.00 . A A . 102 THR HB   1 1 
       10 27850 1 1  77 THR HG1  H -22.044  -9.121  -7.563 1.00 . A A . 102 THR HG1  1 1 
       10 27851 1 1  77 THR HG21 H -22.526 -10.770  -4.575 1.00 . A A . 102 THR HG21 1 1 
       10 27852 1 1  77 THR HG22 H -21.630  -9.485  -5.380 1.00 . A A . 102 THR HG22 1 1 
       10 27853 1 1  77 THR HG23 H -21.341 -11.172  -5.825 1.00 . A A . 102 THR HG23 1 1 
       10 27854 1 1  77 THR N    N -24.380 -12.384  -5.617 1.00 . A A . 102 THR N    1 1 
       10 27855 1 1  77 THR O    O -22.195 -13.528  -6.758 1.00 . A A . 102 THR O    1 1 
       10 27856 1 1  77 THR OG1  O -22.638  -9.853  -7.759 1.00 . A A . 102 THR OG1  1 1 
       10 27857 1 1  78 HIS C    C -20.792 -12.459 -10.288 1.00 . A A . 103 HIS C    1 1 
       10 27858 1 1  78 HIS CA   C -21.636 -13.340  -9.416 1.00 . A A . 103 HIS CA   1 1 
       10 27859 1 1  78 HIS CB   C -22.257 -14.483 -10.209 1.00 . A A . 103 HIS CB   1 1 
       10 27860 1 1  78 HIS CD2  C -24.159 -15.835  -9.087 1.00 . A A . 103 HIS CD2  1 1 
       10 27861 1 1  78 HIS CE1  C -22.933 -17.235  -7.946 1.00 . A A . 103 HIS CE1  1 1 
       10 27862 1 1  78 HIS CG   C -22.868 -15.550  -9.352 1.00 . A A . 103 HIS CG   1 1 
       10 27863 1 1  78 HIS H    H -23.099 -11.860  -9.206 1.00 . A A . 103 HIS H    1 1 
       10 27864 1 1  78 HIS HA   H -20.995 -13.755  -8.652 1.00 . A A . 103 HIS HA   1 1 
       10 27865 1 1  78 HIS HB2  H -23.058 -14.056 -10.794 1.00 . A A . 103 HIS HB2  1 1 
       10 27866 1 1  78 HIS HB3  H -21.495 -14.917 -10.843 1.00 . A A . 103 HIS HB3  1 1 
       10 27867 1 1  78 HIS HD1  H -21.145 -16.488  -8.602 1.00 . A A . 103 HIS HD1  1 1 
       10 27868 1 1  78 HIS HD2  H -25.024 -15.329  -9.492 1.00 . A A . 103 HIS HD2  1 1 
       10 27869 1 1  78 HIS HE1  H -22.631 -18.033  -7.284 1.00 . A A . 103 HIS HE1  1 1 
       10 27870 1 1  78 HIS N    N -22.606 -12.558  -8.723 1.00 . A A . 103 HIS N    1 1 
       10 27871 1 1  78 HIS ND1  N -22.126 -16.446  -8.622 1.00 . A A . 103 HIS ND1  1 1 
       10 27872 1 1  78 HIS NE2  N -24.169 -16.882  -8.212 1.00 . A A . 103 HIS NE2  1 1 
       10 27873 1 1  78 HIS O    O -21.312 -11.540 -10.933 1.00 . A A . 103 HIS O    1 1 
       10 27874 1 1  79 ALA C    C -18.745 -11.414 -12.320 1.00 . A A . 104 ALA C    1 1 
       10 27875 1 1  79 ALA CA   C -18.423 -12.055 -10.963 1.00 . A A . 104 ALA CA   1 1 
       10 27876 1 1  79 ALA CB   C -17.239 -12.978 -11.095 1.00 . A A . 104 ALA CB   1 1 
       10 27877 1 1  79 ALA H    H -19.285 -13.656  -9.908 1.00 . A A . 104 ALA H    1 1 
       10 27878 1 1  79 ALA HA   H -18.129 -11.276 -10.276 1.00 . A A . 104 ALA HA   1 1 
       10 27879 1 1  79 ALA HB1  H -17.502 -13.760 -11.792 1.00 . A A . 104 ALA HB1  1 1 
       10 27880 1 1  79 ALA HB2  H -17.026 -13.419 -10.132 1.00 . A A . 104 ALA HB2  1 1 
       10 27881 1 1  79 ALA HB3  H -16.380 -12.435 -11.460 1.00 . A A . 104 ALA HB3  1 1 
       10 27882 1 1  79 ALA N    N -19.523 -12.805 -10.338 1.00 . A A . 104 ALA N    1 1 
       10 27883 1 1  79 ALA O    O -18.347 -10.285 -12.577 1.00 . A A . 104 ALA O    1 1 
       10 27884 1 1  80 ASP C    C -21.192 -11.932 -14.859 1.00 . A A . 105 ASP C    1 1 
       10 27885 1 1  80 ASP CA   C -19.769 -11.593 -14.501 1.00 . A A . 105 ASP CA   1 1 
       10 27886 1 1  80 ASP CB   C -18.791 -12.112 -15.586 1.00 . A A . 105 ASP CB   1 1 
       10 27887 1 1  80 ASP CG   C -18.667 -13.627 -15.626 1.00 . A A . 105 ASP CG   1 1 
       10 27888 1 1  80 ASP H    H -19.686 -13.036 -12.927 1.00 . A A . 105 ASP H    1 1 
       10 27889 1 1  80 ASP HA   H -19.683 -10.518 -14.445 1.00 . A A . 105 ASP HA   1 1 
       10 27890 1 1  80 ASP HB2  H -19.135 -11.781 -16.555 1.00 . A A . 105 ASP HB2  1 1 
       10 27891 1 1  80 ASP HB3  H -17.814 -11.692 -15.400 1.00 . A A . 105 ASP HB3  1 1 
       10 27892 1 1  80 ASP N    N -19.426 -12.124 -13.175 1.00 . A A . 105 ASP N    1 1 
       10 27893 1 1  80 ASP O    O -21.622 -11.769 -16.003 1.00 . A A . 105 ASP O    1 1 
       10 27894 1 1  80 ASP OD1  O -17.825 -14.181 -14.887 1.00 . A A . 105 ASP OD1  1 1 
       10 27895 1 1  80 ASP OD2  O -19.394 -14.301 -16.382 1.00 . A A . 105 ASP OD2  1 1 
       10 27896 1 1  81 ARG C    C -24.376 -11.895 -13.406 1.00 . A A . 106 ARG C    1 1 
       10 27897 1 1  81 ARG CA   C -23.296 -12.768 -14.094 1.00 . A A . 106 ARG CA   1 1 
       10 27898 1 1  81 ARG CB   C -23.433 -14.238 -13.681 1.00 . A A . 106 ARG CB   1 1 
       10 27899 1 1  81 ARG CD   C -25.037 -16.061 -13.058 1.00 . A A . 106 ARG CD   1 1 
       10 27900 1 1  81 ARG CG   C -24.867 -14.695 -13.612 1.00 . A A . 106 ARG CG   1 1 
       10 27901 1 1  81 ARG CZ   C -27.088 -17.159 -12.130 1.00 . A A . 106 ARG CZ   1 1 
       10 27902 1 1  81 ARG H    H -21.574 -12.300 -12.964 1.00 . A A . 106 ARG H    1 1 
       10 27903 1 1  81 ARG HA   H -23.480 -12.728 -15.156 1.00 . A A . 106 ARG HA   1 1 
       10 27904 1 1  81 ARG HB2  H -22.902 -14.824 -14.414 1.00 . A A . 106 ARG HB2  1 1 
       10 27905 1 1  81 ARG HB3  H -22.960 -14.394 -12.726 1.00 . A A . 106 ARG HB3  1 1 
       10 27906 1 1  81 ARG HD2  H -25.079 -16.754 -13.885 1.00 . A A . 106 ARG HD2  1 1 
       10 27907 1 1  81 ARG HD3  H -24.191 -16.279 -12.425 1.00 . A A . 106 ARG HD3  1 1 
       10 27908 1 1  81 ARG HE   H -26.470 -15.296 -11.741 1.00 . A A . 106 ARG HE   1 1 
       10 27909 1 1  81 ARG HG2  H -25.402 -14.012 -12.970 1.00 . A A . 106 ARG HG2  1 1 
       10 27910 1 1  81 ARG HG3  H -25.288 -14.652 -14.606 1.00 . A A . 106 ARG HG3  1 1 
       10 27911 1 1  81 ARG HH11 H -26.350 -18.258 -13.690 1.00 . A A . 106 ARG HH11 1 1 
       10 27912 1 1  81 ARG HH12 H -27.614 -18.989 -12.817 1.00 . A A . 106 ARG HH12 1 1 
       10 27913 1 1  81 ARG HH21 H -28.113 -16.303 -10.627 1.00 . A A . 106 ARG HH21 1 1 
       10 27914 1 1  81 ARG HH22 H -28.658 -17.880 -11.053 1.00 . A A . 106 ARG HH22 1 1 
       10 27915 1 1  81 ARG N    N -21.945 -12.327 -13.871 1.00 . A A . 106 ARG N    1 1 
       10 27916 1 1  81 ARG NE   N -26.274 -16.116 -12.267 1.00 . A A . 106 ARG NE   1 1 
       10 27917 1 1  81 ARG NH1  N -27.008 -18.197 -12.936 1.00 . A A . 106 ARG NH1  1 1 
       10 27918 1 1  81 ARG NH2  N -28.025 -17.120 -11.216 1.00 . A A . 106 ARG NH2  1 1 
       10 27919 1 1  81 ARG O    O -25.498 -11.842 -13.906 1.00 . A A . 106 ARG O    1 1 
       10 27920 1 1  82 VAL C    C -26.151  -9.744 -12.213 1.00 . A A . 107 VAL C    1 1 
       10 27921 1 1  82 VAL CA   C -25.006 -10.455 -11.453 1.00 . A A . 107 VAL CA   1 1 
       10 27922 1 1  82 VAL CB   C -24.345  -9.492 -10.422 1.00 . A A . 107 VAL CB   1 1 
       10 27923 1 1  82 VAL CG1  C -23.431  -8.480 -11.099 1.00 . A A . 107 VAL CG1  1 1 
       10 27924 1 1  82 VAL CG2  C -25.415  -8.798  -9.555 1.00 . A A . 107 VAL CG2  1 1 
       10 27925 1 1  82 VAL H    H -23.067 -11.103 -12.076 1.00 . A A . 107 VAL H    1 1 
       10 27926 1 1  82 VAL HA   H -25.487 -11.243 -10.891 1.00 . A A . 107 VAL HA   1 1 
       10 27927 1 1  82 VAL HB   H -23.728 -10.092  -9.769 1.00 . A A . 107 VAL HB   1 1 
       10 27928 1 1  82 VAL HG11 H -23.989  -7.936 -11.845 1.00 . A A . 107 VAL HG11 1 1 
       10 27929 1 1  82 VAL HG12 H -22.612  -9.001 -11.571 1.00 . A A . 107 VAL HG12 1 1 
       10 27930 1 1  82 VAL HG13 H -23.045  -7.793 -10.362 1.00 . A A . 107 VAL HG13 1 1 
       10 27931 1 1  82 VAL HG21 H -24.959  -8.081  -8.890 1.00 . A A . 107 VAL HG21 1 1 
       10 27932 1 1  82 VAL HG22 H -25.959  -9.531  -8.974 1.00 . A A . 107 VAL HG22 1 1 
       10 27933 1 1  82 VAL HG23 H -26.118  -8.284 -10.194 1.00 . A A . 107 VAL HG23 1 1 
       10 27934 1 1  82 VAL N    N -24.015 -11.181 -12.312 1.00 . A A . 107 VAL N    1 1 
       10 27935 1 1  82 VAL O    O -25.942  -8.824 -13.004 1.00 . A A . 107 VAL O    1 1 
       10 27936 1 1  83 ASP C    C -29.334  -8.823 -11.633 1.00 . A A . 108 ASP C    1 1 
       10 27937 1 1  83 ASP CA   C -28.569  -9.746 -12.568 1.00 . A A . 108 ASP CA   1 1 
       10 27938 1 1  83 ASP CB   C -29.422 -10.971 -12.996 1.00 . A A . 108 ASP CB   1 1 
       10 27939 1 1  83 ASP CG   C -30.868 -10.715 -13.296 1.00 . A A . 108 ASP CG   1 1 
       10 27940 1 1  83 ASP H    H -27.406 -10.956 -11.301 1.00 . A A . 108 ASP H    1 1 
       10 27941 1 1  83 ASP HA   H -28.306  -9.192 -13.455 1.00 . A A . 108 ASP HA   1 1 
       10 27942 1 1  83 ASP HB2  H -29.019 -11.340 -13.921 1.00 . A A . 108 ASP HB2  1 1 
       10 27943 1 1  83 ASP HB3  H -29.368 -11.700 -12.207 1.00 . A A . 108 ASP HB3  1 1 
       10 27944 1 1  83 ASP N    N -27.341 -10.227 -11.953 1.00 . A A . 108 ASP N    1 1 
       10 27945 1 1  83 ASP O    O -28.988  -8.677 -10.459 1.00 . A A . 108 ASP O    1 1 
       10 27946 1 1  83 ASP OD1  O -31.163  -9.950 -14.221 1.00 . A A . 108 ASP OD1  1 1 
       10 27947 1 1  83 ASP OD2  O -31.719 -11.189 -12.509 1.00 . A A . 108 ASP OD2  1 1 
       10 27948 1 1  84 ASP C    C -31.978  -8.000 -10.301 1.00 . A A . 109 ASP C    1 1 
       10 27949 1 1  84 ASP CA   C -31.294  -7.330 -11.480 1.00 . A A . 109 ASP CA   1 1 
       10 27950 1 1  84 ASP CB   C -32.345  -6.782 -12.476 1.00 . A A . 109 ASP CB   1 1 
       10 27951 1 1  84 ASP CG   C -33.439  -5.926 -11.835 1.00 . A A . 109 ASP CG   1 1 
       10 27952 1 1  84 ASP H    H -30.589  -8.657 -13.049 1.00 . A A . 109 ASP H    1 1 
       10 27953 1 1  84 ASP HA   H -30.695  -6.508 -11.114 1.00 . A A . 109 ASP HA   1 1 
       10 27954 1 1  84 ASP HB2  H -31.845  -6.172 -13.213 1.00 . A A . 109 ASP HB2  1 1 
       10 27955 1 1  84 ASP HB3  H -32.815  -7.616 -12.977 1.00 . A A . 109 ASP HB3  1 1 
       10 27956 1 1  84 ASP N    N -30.397  -8.278 -12.154 1.00 . A A . 109 ASP N    1 1 
       10 27957 1 1  84 ASP O    O -32.344  -7.359  -9.346 1.00 . A A . 109 ASP O    1 1 
       10 27958 1 1  84 ASP OD1  O -33.173  -4.761 -11.440 1.00 . A A . 109 ASP OD1  1 1 
       10 27959 1 1  84 ASP OD2  O -34.602  -6.402 -11.736 1.00 . A A . 109 ASP OD2  1 1 
       10 27960 1 1  85 ALA C    C -31.637 -10.346  -8.233 1.00 . A A . 110 ALA C    1 1 
       10 27961 1 1  85 ALA CA   C -32.702 -10.028  -9.252 1.00 . A A . 110 ALA CA   1 1 
       10 27962 1 1  85 ALA CB   C -33.355 -11.302  -9.724 1.00 . A A . 110 ALA CB   1 1 
       10 27963 1 1  85 ALA H    H -31.837  -9.780 -11.175 1.00 . A A . 110 ALA H    1 1 
       10 27964 1 1  85 ALA HA   H -33.452  -9.404  -8.789 1.00 . A A . 110 ALA HA   1 1 
       10 27965 1 1  85 ALA HB1  H -33.839 -11.798  -8.894 1.00 . A A . 110 ALA HB1  1 1 
       10 27966 1 1  85 ALA HB2  H -32.587 -11.944 -10.128 1.00 . A A . 110 ALA HB2  1 1 
       10 27967 1 1  85 ALA HB3  H -34.077 -11.078 -10.495 1.00 . A A . 110 ALA HB3  1 1 
       10 27968 1 1  85 ALA N    N -32.125  -9.300 -10.361 1.00 . A A . 110 ALA N    1 1 
       10 27969 1 1  85 ALA O    O -31.852 -10.200  -7.022 1.00 . A A . 110 ALA O    1 1 
       10 27970 1 1  86 GLU C    C -28.785  -9.967  -7.118 1.00 . A A . 111 GLU C    1 1 
       10 27971 1 1  86 GLU CA   C -29.374 -11.144  -7.883 1.00 . A A . 111 GLU CA   1 1 
       10 27972 1 1  86 GLU CB   C -28.300 -11.894  -8.696 1.00 . A A . 111 GLU CB   1 1 
       10 27973 1 1  86 GLU CD   C -27.807 -13.982 -10.088 1.00 . A A . 111 GLU CD   1 1 
       10 27974 1 1  86 GLU CG   C -28.864 -13.081  -9.478 1.00 . A A . 111 GLU CG   1 1 
       10 27975 1 1  86 GLU H    H -30.337 -10.674  -9.699 1.00 . A A . 111 GLU H    1 1 
       10 27976 1 1  86 GLU HA   H -29.798 -11.825  -7.161 1.00 . A A . 111 GLU HA   1 1 
       10 27977 1 1  86 GLU HB2  H -27.853 -11.205  -9.398 1.00 . A A . 111 GLU HB2  1 1 
       10 27978 1 1  86 GLU HB3  H -27.539 -12.260  -8.022 1.00 . A A . 111 GLU HB3  1 1 
       10 27979 1 1  86 GLU HG2  H -29.461 -13.678  -8.805 1.00 . A A . 111 GLU HG2  1 1 
       10 27980 1 1  86 GLU HG3  H -29.496 -12.704 -10.268 1.00 . A A . 111 GLU HG3  1 1 
       10 27981 1 1  86 GLU N    N -30.467 -10.713  -8.728 1.00 . A A . 111 GLU N    1 1 
       10 27982 1 1  86 GLU O    O -28.332 -10.122  -5.988 1.00 . A A . 111 GLU O    1 1 
       10 27983 1 1  86 GLU OE1  O -27.206 -13.629 -11.126 1.00 . A A . 111 GLU OE1  1 1 
       10 27984 1 1  86 GLU OE2  O -27.605 -15.104  -9.562 1.00 . A A . 111 GLU OE2  1 1 
       10 27985 1 1  87 VAL C    C -29.213  -7.236  -5.845 1.00 . A A . 112 VAL C    1 1 
       10 27986 1 1  87 VAL CA   C -28.354  -7.579  -7.082 1.00 . A A . 112 VAL CA   1 1 
       10 27987 1 1  87 VAL CB   C -28.306  -6.372  -8.090 1.00 . A A . 112 VAL CB   1 1 
       10 27988 1 1  87 VAL CG1  C -29.676  -5.970  -8.574 1.00 . A A . 112 VAL CG1  1 1 
       10 27989 1 1  87 VAL CG2  C -27.580  -5.169  -7.521 1.00 . A A . 112 VAL CG2  1 1 
       10 27990 1 1  87 VAL H    H -29.170  -8.744  -8.644 1.00 . A A . 112 VAL H    1 1 
       10 27991 1 1  87 VAL HA   H -27.349  -7.803  -6.757 1.00 . A A . 112 VAL HA   1 1 
       10 27992 1 1  87 VAL HB   H -27.767  -6.713  -8.960 1.00 . A A . 112 VAL HB   1 1 
       10 27993 1 1  87 VAL HG11 H -29.584  -5.159  -9.282 1.00 . A A . 112 VAL HG11 1 1 
       10 27994 1 1  87 VAL HG12 H -30.274  -5.651  -7.733 1.00 . A A . 112 VAL HG12 1 1 
       10 27995 1 1  87 VAL HG13 H -30.151  -6.815  -9.050 1.00 . A A . 112 VAL HG13 1 1 
       10 27996 1 1  87 VAL HG21 H -27.615  -4.373  -8.251 1.00 . A A . 112 VAL HG21 1 1 
       10 27997 1 1  87 VAL HG22 H -26.552  -5.416  -7.304 1.00 . A A . 112 VAL HG22 1 1 
       10 27998 1 1  87 VAL HG23 H -28.076  -4.848  -6.617 1.00 . A A . 112 VAL HG23 1 1 
       10 27999 1 1  87 VAL N    N -28.835  -8.792  -7.718 1.00 . A A . 112 VAL N    1 1 
       10 28000 1 1  87 VAL O    O -28.686  -6.879  -4.789 1.00 . A A . 112 VAL O    1 1 
       10 28001 1 1  88 LEU C    C -31.236  -8.063  -3.749 1.00 . A A . 113 LEU C    1 1 
       10 28002 1 1  88 LEU CA   C -31.466  -7.130  -4.883 1.00 . A A . 113 LEU CA   1 1 
       10 28003 1 1  88 LEU CB   C -32.904  -7.296  -5.347 1.00 . A A . 113 LEU CB   1 1 
       10 28004 1 1  88 LEU CD1  C -34.725  -6.834  -6.980 1.00 . A A . 113 LEU CD1  1 1 
       10 28005 1 1  88 LEU CD2  C -32.982  -5.085  -6.510 1.00 . A A . 113 LEU CD2  1 1 
       10 28006 1 1  88 LEU CG   C -33.269  -6.576  -6.616 1.00 . A A . 113 LEU CG   1 1 
       10 28007 1 1  88 LEU H    H -30.872  -7.818  -6.800 1.00 . A A . 113 LEU H    1 1 
       10 28008 1 1  88 LEU HA   H -31.310  -6.112  -4.561 1.00 . A A . 113 LEU HA   1 1 
       10 28009 1 1  88 LEU HB2  H -33.077  -8.350  -5.504 1.00 . A A . 113 LEU HB2  1 1 
       10 28010 1 1  88 LEU HB3  H -33.558  -6.952  -4.560 1.00 . A A . 113 LEU HB3  1 1 
       10 28011 1 1  88 LEU HD11 H -34.879  -7.894  -7.121 1.00 . A A . 113 LEU HD11 1 1 
       10 28012 1 1  88 LEU HD12 H -34.965  -6.314  -7.896 1.00 . A A . 113 LEU HD12 1 1 
       10 28013 1 1  88 LEU HD13 H -35.363  -6.480  -6.185 1.00 . A A . 113 LEU HD13 1 1 
       10 28014 1 1  88 LEU HD21 H -31.931  -4.931  -6.316 1.00 . A A . 113 LEU HD21 1 1 
       10 28015 1 1  88 LEU HD22 H -33.562  -4.659  -5.705 1.00 . A A . 113 LEU HD22 1 1 
       10 28016 1 1  88 LEU HD23 H -33.244  -4.604  -7.439 1.00 . A A . 113 LEU HD23 1 1 
       10 28017 1 1  88 LEU HG   H -32.617  -7.003  -7.365 1.00 . A A . 113 LEU HG   1 1 
       10 28018 1 1  88 LEU N    N -30.527  -7.445  -5.961 1.00 . A A . 113 LEU N    1 1 
       10 28019 1 1  88 LEU O    O -31.337  -7.681  -2.583 1.00 . A A . 113 LEU O    1 1 
       10 28020 1 1  89 SER C    C -29.429  -9.988  -2.328 1.00 . A A . 114 SER C    1 1 
       10 28021 1 1  89 SER CA   C -30.636 -10.321  -3.213 1.00 . A A . 114 SER CA   1 1 
       10 28022 1 1  89 SER CB   C -30.415 -11.549  -4.053 1.00 . A A . 114 SER CB   1 1 
       10 28023 1 1  89 SER H    H -30.813  -9.533  -5.051 1.00 . A A . 114 SER H    1 1 
       10 28024 1 1  89 SER HA   H -31.507 -10.488  -2.598 1.00 . A A . 114 SER HA   1 1 
       10 28025 1 1  89 SER HB2  H -29.813 -11.193  -4.880 1.00 . A A . 114 SER HB2  1 1 
       10 28026 1 1  89 SER HB3  H -29.921 -12.328  -3.505 1.00 . A A . 114 SER HB3  1 1 
       10 28027 1 1  89 SER HG   H -31.424 -12.558  -5.403 1.00 . A A . 114 SER HG   1 1 
       10 28028 1 1  89 SER N    N -30.904  -9.279  -4.108 1.00 . A A . 114 SER N    1 1 
       10 28029 1 1  89 SER O    O -29.420 -10.309  -1.147 1.00 . A A . 114 SER O    1 1 
       10 28030 1 1  89 SER OG   O -31.627 -11.993  -4.645 1.00 . A A . 114 SER OG   1 1 
       10 28031 1 1  90 VAL C    C -27.670  -7.737  -1.223 1.00 . A A . 115 VAL C    1 1 
       10 28032 1 1  90 VAL CA   C -27.268  -8.866  -2.162 1.00 . A A . 115 VAL CA   1 1 
       10 28033 1 1  90 VAL CB   C -26.148  -8.342  -3.110 1.00 . A A . 115 VAL CB   1 1 
       10 28034 1 1  90 VAL CG1  C -24.892  -7.974  -2.332 1.00 . A A . 115 VAL CG1  1 1 
       10 28035 1 1  90 VAL CG2  C -25.820  -9.348  -4.189 1.00 . A A . 115 VAL CG2  1 1 
       10 28036 1 1  90 VAL H    H -28.529  -9.102  -3.859 1.00 . A A . 115 VAL H    1 1 
       10 28037 1 1  90 VAL HA   H -26.879  -9.677  -1.560 1.00 . A A . 115 VAL HA   1 1 
       10 28038 1 1  90 VAL HB   H -26.501  -7.439  -3.588 1.00 . A A . 115 VAL HB   1 1 
       10 28039 1 1  90 VAL HG11 H -24.137  -7.616  -3.017 1.00 . A A . 115 VAL HG11 1 1 
       10 28040 1 1  90 VAL HG12 H -24.522  -8.842  -1.808 1.00 . A A . 115 VAL HG12 1 1 
       10 28041 1 1  90 VAL HG13 H -25.127  -7.197  -1.619 1.00 . A A . 115 VAL HG13 1 1 
       10 28042 1 1  90 VAL HG21 H -25.372 -10.227  -3.753 1.00 . A A . 115 VAL HG21 1 1 
       10 28043 1 1  90 VAL HG22 H -25.111  -8.891  -4.863 1.00 . A A . 115 VAL HG22 1 1 
       10 28044 1 1  90 VAL HG23 H -26.716  -9.622  -4.726 1.00 . A A . 115 VAL HG23 1 1 
       10 28045 1 1  90 VAL N    N -28.446  -9.309  -2.904 1.00 . A A . 115 VAL N    1 1 
       10 28046 1 1  90 VAL O    O -27.462  -7.824  -0.028 1.00 . A A . 115 VAL O    1 1 
       10 28047 1 1  91 LEU C    C -29.571  -5.842   0.189 1.00 . A A . 116 LEU C    1 1 
       10 28048 1 1  91 LEU CA   C -28.693  -5.519  -1.020 1.00 . A A . 116 LEU CA   1 1 
       10 28049 1 1  91 LEU CB   C -29.361  -4.474  -1.931 1.00 . A A . 116 LEU CB   1 1 
       10 28050 1 1  91 LEU CD1  C -27.394  -4.271  -3.552 1.00 . A A . 116 LEU CD1  1 1 
       10 28051 1 1  91 LEU CD2  C -29.248  -2.630  -3.631 1.00 . A A . 116 LEU CD2  1 1 
       10 28052 1 1  91 LEU CG   C -28.427  -3.524  -2.730 1.00 . A A . 116 LEU CG   1 1 
       10 28053 1 1  91 LEU H    H -28.493  -6.751  -2.740 1.00 . A A . 116 LEU H    1 1 
       10 28054 1 1  91 LEU HA   H -27.778  -5.092  -0.638 1.00 . A A . 116 LEU HA   1 1 
       10 28055 1 1  91 LEU HB2  H -29.979  -5.004  -2.640 1.00 . A A . 116 LEU HB2  1 1 
       10 28056 1 1  91 LEU HB3  H -30.006  -3.867  -1.313 1.00 . A A . 116 LEU HB3  1 1 
       10 28057 1 1  91 LEU HD11 H -26.774  -4.864  -2.896 1.00 . A A . 116 LEU HD11 1 1 
       10 28058 1 1  91 LEU HD12 H -26.781  -3.564  -4.090 1.00 . A A . 116 LEU HD12 1 1 
       10 28059 1 1  91 LEU HD13 H -27.895  -4.920  -4.255 1.00 . A A . 116 LEU HD13 1 1 
       10 28060 1 1  91 LEU HD21 H -29.794  -3.238  -4.337 1.00 . A A . 116 LEU HD21 1 1 
       10 28061 1 1  91 LEU HD22 H -28.595  -1.954  -4.163 1.00 . A A . 116 LEU HD22 1 1 
       10 28062 1 1  91 LEU HD23 H -29.945  -2.071  -3.027 1.00 . A A . 116 LEU HD23 1 1 
       10 28063 1 1  91 LEU HG   H -27.899  -2.889  -2.035 1.00 . A A . 116 LEU HG   1 1 
       10 28064 1 1  91 LEU N    N -28.293  -6.712  -1.778 1.00 . A A . 116 LEU N    1 1 
       10 28065 1 1  91 LEU O    O -29.298  -5.376   1.305 1.00 . A A . 116 LEU O    1 1 
       10 28066 1 1  92 ARG C    C -30.792  -7.992   2.084 1.00 . A A . 117 ARG C    1 1 
       10 28067 1 1  92 ARG CA   C -31.465  -7.027   1.107 1.00 . A A . 117 ARG CA   1 1 
       10 28068 1 1  92 ARG CB   C -32.827  -7.564   0.634 1.00 . A A . 117 ARG CB   1 1 
       10 28069 1 1  92 ARG CD   C -34.162  -9.322  -0.599 1.00 . A A . 117 ARG CD   1 1 
       10 28070 1 1  92 ARG CG   C -32.773  -8.876  -0.152 1.00 . A A . 117 ARG CG   1 1 
       10 28071 1 1  92 ARG CZ   C -36.372  -9.750   0.492 1.00 . A A . 117 ARG CZ   1 1 
       10 28072 1 1  92 ARG H    H -30.725  -7.061  -0.895 1.00 . A A . 117 ARG H    1 1 
       10 28073 1 1  92 ARG HA   H -31.626  -6.102   1.642 1.00 . A A . 117 ARG HA   1 1 
       10 28074 1 1  92 ARG HB2  H -33.450  -7.704   1.505 1.00 . A A . 117 ARG HB2  1 1 
       10 28075 1 1  92 ARG HB3  H -33.281  -6.805   0.014 1.00 . A A . 117 ARG HB3  1 1 
       10 28076 1 1  92 ARG HD2  H -34.598  -8.541  -1.203 1.00 . A A . 117 ARG HD2  1 1 
       10 28077 1 1  92 ARG HD3  H -34.071 -10.224  -1.185 1.00 . A A . 117 ARG HD3  1 1 
       10 28078 1 1  92 ARG HE   H -34.574  -9.635   1.408 1.00 . A A . 117 ARG HE   1 1 
       10 28079 1 1  92 ARG HG2  H -32.153  -8.736  -1.024 1.00 . A A . 117 ARG HG2  1 1 
       10 28080 1 1  92 ARG HG3  H -32.340  -9.640   0.476 1.00 . A A . 117 ARG HG3  1 1 
       10 28081 1 1  92 ARG HH11 H -36.529  -9.573  -1.548 1.00 . A A . 117 ARG HH11 1 1 
       10 28082 1 1  92 ARG HH12 H -38.000  -9.878  -0.752 1.00 . A A . 117 ARG HH12 1 1 
       10 28083 1 1  92 ARG HH21 H -36.601 -10.006   2.512 1.00 . A A . 117 ARG HH21 1 1 
       10 28084 1 1  92 ARG HH22 H -38.052 -10.047   1.632 1.00 . A A . 117 ARG HH22 1 1 
       10 28085 1 1  92 ARG N    N -30.578  -6.682   0.001 1.00 . A A . 117 ARG N    1 1 
       10 28086 1 1  92 ARG NE   N -35.042  -9.583   0.543 1.00 . A A . 117 ARG NE   1 1 
       10 28087 1 1  92 ARG NH1  N -37.013  -9.722  -0.680 1.00 . A A . 117 ARG NH1  1 1 
       10 28088 1 1  92 ARG NH2  N -37.053  -9.958   1.616 1.00 . A A . 117 ARG NH2  1 1 
       10 28089 1 1  92 ARG O    O -31.196  -8.095   3.226 1.00 . A A . 117 ARG O    1 1 
       10 28090 1 1  93 GLN C    C -28.223  -8.877   3.552 1.00 . A A . 118 GLN C    1 1 
       10 28091 1 1  93 GLN CA   C -28.982  -9.592   2.435 1.00 . A A . 118 GLN CA   1 1 
       10 28092 1 1  93 GLN CB   C -28.005 -10.385   1.538 1.00 . A A . 118 GLN CB   1 1 
       10 28093 1 1  93 GLN CD   C -26.131 -12.052   1.349 1.00 . A A . 118 GLN CD   1 1 
       10 28094 1 1  93 GLN CG   C -27.054 -11.303   2.267 1.00 . A A . 118 GLN CG   1 1 
       10 28095 1 1  93 GLN H    H -29.425  -8.461   0.714 1.00 . A A . 118 GLN H    1 1 
       10 28096 1 1  93 GLN HA   H -29.685 -10.284   2.874 1.00 . A A . 118 GLN HA   1 1 
       10 28097 1 1  93 GLN HB2  H -28.578 -10.985   0.846 1.00 . A A . 118 GLN HB2  1 1 
       10 28098 1 1  93 GLN HB3  H -27.421  -9.678   0.969 1.00 . A A . 118 GLN HB3  1 1 
       10 28099 1 1  93 GLN HE21 H -24.813 -10.601   1.480 1.00 . A A . 118 GLN HE21 1 1 
       10 28100 1 1  93 GLN HE22 H -24.365 -11.972   0.510 1.00 . A A . 118 GLN HE22 1 1 
       10 28101 1 1  93 GLN HG2  H -26.418 -10.676   2.871 1.00 . A A . 118 GLN HG2  1 1 
       10 28102 1 1  93 GLN HG3  H -27.607 -12.007   2.866 1.00 . A A . 118 GLN HG3  1 1 
       10 28103 1 1  93 GLN N    N -29.732  -8.641   1.628 1.00 . A A . 118 GLN N    1 1 
       10 28104 1 1  93 GLN NE2  N -24.990 -11.478   1.077 1.00 . A A . 118 GLN NE2  1 1 
       10 28105 1 1  93 GLN O    O -28.167  -9.363   4.694 1.00 . A A . 118 GLN O    1 1 
       10 28106 1 1  93 GLN OE1  O -26.434 -13.143   0.893 1.00 . A A . 118 GLN OE1  1 1 
       10 28107 1 1  94 LEU C    C -27.730  -6.256   5.190 1.00 . A A . 119 LEU C    1 1 
       10 28108 1 1  94 LEU CA   C -26.861  -7.012   4.225 1.00 . A A . 119 LEU CA   1 1 
       10 28109 1 1  94 LEU CB   C -25.813  -6.051   3.627 1.00 . A A . 119 LEU CB   1 1 
       10 28110 1 1  94 LEU CD1  C -24.537  -8.046   2.706 1.00 . A A . 119 LEU CD1  1 1 
       10 28111 1 1  94 LEU CD2  C -25.225  -6.177   1.172 1.00 . A A . 119 LEU CD2  1 1 
       10 28112 1 1  94 LEU CG   C -24.819  -6.564   2.577 1.00 . A A . 119 LEU CG   1 1 
       10 28113 1 1  94 LEU H    H -27.849  -7.313   2.364 1.00 . A A . 119 LEU H    1 1 
       10 28114 1 1  94 LEU HA   H -26.345  -7.776   4.788 1.00 . A A . 119 LEU HA   1 1 
       10 28115 1 1  94 LEU HB2  H -26.351  -5.232   3.175 1.00 . A A . 119 LEU HB2  1 1 
       10 28116 1 1  94 LEU HB3  H -25.247  -5.652   4.456 1.00 . A A . 119 LEU HB3  1 1 
       10 28117 1 1  94 LEU HD11 H -24.114  -8.251   3.677 1.00 . A A . 119 LEU HD11 1 1 
       10 28118 1 1  94 LEU HD12 H -23.845  -8.352   1.936 1.00 . A A . 119 LEU HD12 1 1 
       10 28119 1 1  94 LEU HD13 H -25.461  -8.593   2.594 1.00 . A A . 119 LEU HD13 1 1 
       10 28120 1 1  94 LEU HD21 H -24.496  -6.561   0.474 1.00 . A A . 119 LEU HD21 1 1 
       10 28121 1 1  94 LEU HD22 H -25.271  -5.102   1.088 1.00 . A A . 119 LEU HD22 1 1 
       10 28122 1 1  94 LEU HD23 H -26.194  -6.599   0.949 1.00 . A A . 119 LEU HD23 1 1 
       10 28123 1 1  94 LEU HG   H -23.887  -6.060   2.796 1.00 . A A . 119 LEU HG   1 1 
       10 28124 1 1  94 LEU N    N -27.674  -7.707   3.245 1.00 . A A . 119 LEU N    1 1 
       10 28125 1 1  94 LEU O    O -27.521  -6.329   6.383 1.00 . A A . 119 LEU O    1 1 
       10 28126 1 1  95 GLN C    C -30.398  -5.679   6.503 1.00 . A A . 120 GLN C    1 1 
       10 28127 1 1  95 GLN CA   C -29.655  -4.782   5.515 1.00 . A A . 120 GLN CA   1 1 
       10 28128 1 1  95 GLN CB   C -30.618  -3.952   4.647 1.00 . A A . 120 GLN CB   1 1 
       10 28129 1 1  95 GLN CD   C -32.915  -4.964   4.271 1.00 . A A . 120 GLN CD   1 1 
       10 28130 1 1  95 GLN CG   C -31.511  -4.781   3.749 1.00 . A A . 120 GLN CG   1 1 
       10 28131 1 1  95 GLN H    H -28.894  -5.601   3.701 1.00 . A A . 120 GLN H    1 1 
       10 28132 1 1  95 GLN HA   H -29.026  -4.112   6.084 1.00 . A A . 120 GLN HA   1 1 
       10 28133 1 1  95 GLN HB2  H -31.250  -3.362   5.295 1.00 . A A . 120 GLN HB2  1 1 
       10 28134 1 1  95 GLN HB3  H -30.035  -3.286   4.029 1.00 . A A . 120 GLN HB3  1 1 
       10 28135 1 1  95 GLN HE21 H -33.551  -3.476   3.151 1.00 . A A . 120 GLN HE21 1 1 
       10 28136 1 1  95 GLN HE22 H -34.738  -4.270   4.105 1.00 . A A . 120 GLN HE22 1 1 
       10 28137 1 1  95 GLN HG2  H -31.551  -4.344   2.766 1.00 . A A . 120 GLN HG2  1 1 
       10 28138 1 1  95 GLN HG3  H -31.054  -5.753   3.669 1.00 . A A . 120 GLN HG3  1 1 
       10 28139 1 1  95 GLN N    N -28.753  -5.579   4.671 1.00 . A A . 120 GLN N    1 1 
       10 28140 1 1  95 GLN NE2  N -33.812  -4.156   3.805 1.00 . A A . 120 GLN NE2  1 1 
       10 28141 1 1  95 GLN O    O -30.774  -5.254   7.601 1.00 . A A . 120 GLN O    1 1 
       10 28142 1 1  95 GLN OE1  O -33.195  -5.879   5.037 1.00 . A A . 120 GLN OE1  1 1 
       10 28143 1 1  96 ALA C    C -30.255  -8.320   8.088 1.00 . A A . 121 ALA C    1 1 
       10 28144 1 1  96 ALA CA   C -31.210  -7.921   6.967 1.00 . A A . 121 ALA CA   1 1 
       10 28145 1 1  96 ALA CB   C -31.624  -9.136   6.160 1.00 . A A . 121 ALA CB   1 1 
       10 28146 1 1  96 ALA H    H -30.321  -7.157   5.188 1.00 . A A . 121 ALA H    1 1 
       10 28147 1 1  96 ALA HA   H -32.092  -7.475   7.403 1.00 . A A . 121 ALA HA   1 1 
       10 28148 1 1  96 ALA HB1  H -32.254  -8.804   5.347 1.00 . A A . 121 ALA HB1  1 1 
       10 28149 1 1  96 ALA HB2  H -32.171  -9.825   6.786 1.00 . A A . 121 ALA HB2  1 1 
       10 28150 1 1  96 ALA HB3  H -30.747  -9.619   5.756 1.00 . A A . 121 ALA HB3  1 1 
       10 28151 1 1  96 ALA N    N -30.588  -6.929   6.107 1.00 . A A . 121 ALA N    1 1 
       10 28152 1 1  96 ALA O    O -30.666  -8.623   9.200 1.00 . A A . 121 ALA O    1 1 
       10 28153 1 1  97 ALA C    C -27.677  -7.430   9.670 1.00 . A A . 122 ALA C    1 1 
       10 28154 1 1  97 ALA CA   C -27.959  -8.614   8.759 1.00 . A A . 122 ALA CA   1 1 
       10 28155 1 1  97 ALA CB   C -26.709  -9.066   8.050 1.00 . A A . 122 ALA CB   1 1 
       10 28156 1 1  97 ALA H    H -28.701  -7.984   6.901 1.00 . A A . 122 ALA H    1 1 
       10 28157 1 1  97 ALA HA   H -28.328  -9.429   9.365 1.00 . A A . 122 ALA HA   1 1 
       10 28158 1 1  97 ALA HB1  H -26.346  -8.272   7.414 1.00 . A A . 122 ALA HB1  1 1 
       10 28159 1 1  97 ALA HB2  H -26.923  -9.939   7.452 1.00 . A A . 122 ALA HB2  1 1 
       10 28160 1 1  97 ALA HB3  H -25.954  -9.303   8.785 1.00 . A A . 122 ALA HB3  1 1 
       10 28161 1 1  97 ALA N    N -28.980  -8.276   7.796 1.00 . A A . 122 ALA N    1 1 
       10 28162 1 1  97 ALA O    O -27.282  -7.601  10.822 1.00 . A A . 122 ALA O    1 1 
       10 28163 1 1  98 GLU C    C -28.712  -4.973  11.119 1.00 . A A . 123 GLU C    1 1 
       10 28164 1 1  98 GLU CA   C -27.781  -4.992   9.932 1.00 . A A . 123 GLU CA   1 1 
       10 28165 1 1  98 GLU CB   C -28.077  -3.778   9.105 1.00 . A A . 123 GLU CB   1 1 
       10 28166 1 1  98 GLU CD   C -27.531  -2.310   7.255 1.00 . A A . 123 GLU CD   1 1 
       10 28167 1 1  98 GLU CG   C -27.180  -3.554   7.929 1.00 . A A . 123 GLU CG   1 1 
       10 28168 1 1  98 GLU H    H -28.187  -6.161   8.213 1.00 . A A . 123 GLU H    1 1 
       10 28169 1 1  98 GLU HA   H -26.761  -4.937  10.281 1.00 . A A . 123 GLU HA   1 1 
       10 28170 1 1  98 GLU HB2  H -29.082  -3.884   8.725 1.00 . A A . 123 GLU HB2  1 1 
       10 28171 1 1  98 GLU HB3  H -28.043  -2.904   9.738 1.00 . A A . 123 GLU HB3  1 1 
       10 28172 1 1  98 GLU HG2  H -26.150  -3.455   8.233 1.00 . A A . 123 GLU HG2  1 1 
       10 28173 1 1  98 GLU HG3  H -27.283  -4.344   7.201 1.00 . A A . 123 GLU HG3  1 1 
       10 28174 1 1  98 GLU N    N -27.934  -6.227   9.160 1.00 . A A . 123 GLU N    1 1 
       10 28175 1 1  98 GLU O    O -28.492  -4.242  12.077 1.00 . A A . 123 GLU O    1 1 
       10 28176 1 1  98 GLU OE1  O -28.739  -2.025   7.109 1.00 . A A . 123 GLU OE1  1 1 
       10 28177 1 1  98 GLU OE2  O -26.613  -1.581   6.821 1.00 . A A . 123 GLU OE2  1 1 
       10 28178 1 1  99 ARG C    C -30.010  -6.503  13.377 1.00 . A A . 124 ARG C    1 1 
       10 28179 1 1  99 ARG CA   C -30.691  -5.884  12.153 1.00 . A A . 124 ARG CA   1 1 
       10 28180 1 1  99 ARG CB   C -31.933  -6.671  11.743 1.00 . A A . 124 ARG CB   1 1 
       10 28181 1 1  99 ARG CD   C -32.964  -4.651  10.605 1.00 . A A . 124 ARG CD   1 1 
       10 28182 1 1  99 ARG CG   C -32.645  -6.139  10.499 1.00 . A A . 124 ARG CG   1 1 
       10 28183 1 1  99 ARG CZ   C -34.265  -3.056  12.015 1.00 . A A . 124 ARG CZ   1 1 
       10 28184 1 1  99 ARG H    H -29.875  -6.370  10.282 1.00 . A A . 124 ARG H    1 1 
       10 28185 1 1  99 ARG HA   H -30.974  -4.873  12.398 1.00 . A A . 124 ARG HA   1 1 
       10 28186 1 1  99 ARG HB2  H -31.616  -7.678  11.521 1.00 . A A . 124 ARG HB2  1 1 
       10 28187 1 1  99 ARG HB3  H -32.632  -6.664  12.564 1.00 . A A . 124 ARG HB3  1 1 
       10 28188 1 1  99 ARG HD2  H -32.034  -4.145  10.810 1.00 . A A . 124 ARG HD2  1 1 
       10 28189 1 1  99 ARG HD3  H -33.359  -4.314   9.660 1.00 . A A . 124 ARG HD3  1 1 
       10 28190 1 1  99 ARG HE   H -34.310  -5.085  12.151 1.00 . A A . 124 ARG HE   1 1 
       10 28191 1 1  99 ARG HG2  H -32.008  -6.294   9.641 1.00 . A A . 124 ARG HG2  1 1 
       10 28192 1 1  99 ARG HG3  H -33.565  -6.688  10.363 1.00 . A A . 124 ARG HG3  1 1 
       10 28193 1 1  99 ARG HH11 H -32.980  -2.114  10.713 1.00 . A A . 124 ARG HH11 1 1 
       10 28194 1 1  99 ARG HH12 H -33.937  -1.062  11.628 1.00 . A A . 124 ARG HH12 1 1 
       10 28195 1 1  99 ARG HH21 H -35.626  -3.607  13.440 1.00 . A A . 124 ARG HH21 1 1 
       10 28196 1 1  99 ARG HH22 H -35.465  -1.922  13.229 1.00 . A A . 124 ARG HH22 1 1 
       10 28197 1 1  99 ARG N    N -29.752  -5.800  11.070 1.00 . A A . 124 ARG N    1 1 
       10 28198 1 1  99 ARG NE   N -33.908  -4.316  11.681 1.00 . A A . 124 ARG NE   1 1 
       10 28199 1 1  99 ARG NH1  N -33.689  -2.013  11.414 1.00 . A A . 124 ARG NH1  1 1 
       10 28200 1 1  99 ARG NH2  N -35.180  -2.846  12.958 1.00 . A A . 124 ARG NH2  1 1 
       10 28201 1 1  99 ARG O    O -30.479  -6.367  14.510 1.00 . A A . 124 ARG O    1 1 
       10 28202 1 1 100 GLU C    C -26.998  -6.680  14.533 1.00 . A A . 125 GLU C    1 1 
       10 28203 1 1 100 GLU CA   C -28.075  -7.702  14.169 1.00 . A A . 125 GLU CA   1 1 
       10 28204 1 1 100 GLU CB   C -27.444  -9.018  13.717 1.00 . A A . 125 GLU CB   1 1 
       10 28205 1 1 100 GLU CD   C -29.211 -10.502  14.707 1.00 . A A . 125 GLU CD   1 1 
       10 28206 1 1 100 GLU CG   C -28.452 -10.131  13.460 1.00 . A A . 125 GLU CG   1 1 
       10 28207 1 1 100 GLU H    H -28.608  -7.288  12.204 1.00 . A A . 125 GLU H    1 1 
       10 28208 1 1 100 GLU HA   H -28.693  -7.881  15.035 1.00 . A A . 125 GLU HA   1 1 
       10 28209 1 1 100 GLU HB2  H -26.892  -8.841  12.806 1.00 . A A . 125 GLU HB2  1 1 
       10 28210 1 1 100 GLU HB3  H -26.758  -9.351  14.482 1.00 . A A . 125 GLU HB3  1 1 
       10 28211 1 1 100 GLU HG2  H -29.158  -9.797  12.714 1.00 . A A . 125 GLU HG2  1 1 
       10 28212 1 1 100 GLU HG3  H -27.930 -11.004  13.099 1.00 . A A . 125 GLU HG3  1 1 
       10 28213 1 1 100 GLU N    N -28.900  -7.164  13.133 1.00 . A A . 125 GLU N    1 1 
       10 28214 1 1 100 GLU O    O -26.754  -6.416  15.710 1.00 . A A . 125 GLU O    1 1 
       10 28215 1 1 100 GLU OE1  O -28.629 -11.164  15.587 1.00 . A A . 125 GLU OE1  1 1 
       10 28216 1 1 100 GLU OE2  O -30.392 -10.138  14.842 1.00 . A A . 125 GLU OE2  1 1 
       10 28217 1 1 101 GLY C    C -24.664  -4.736  12.441 1.00 . A A . 126 GLY C    1 1 
       10 28218 1 1 101 GLY CA   C -25.349  -5.090  13.742 1.00 . A A . 126 GLY CA   1 1 
       10 28219 1 1 101 GLY H    H -26.572  -6.322  12.588 1.00 . A A . 126 GLY H    1 1 
       10 28220 1 1 101 GLY HA2  H -25.807  -4.204  14.157 1.00 . A A . 126 GLY HA2  1 1 
       10 28221 1 1 101 GLY HA3  H -24.614  -5.471  14.436 1.00 . A A . 126 GLY HA3  1 1 
       10 28222 1 1 101 GLY N    N -26.373  -6.092  13.523 1.00 . A A . 126 GLY N    1 1 
       10 28223 1 1 101 GLY O    O -25.127  -5.169  11.398 1.00 . A A . 126 GLY O    1 1 
       10 28224 1 1 102 PRO C    C -22.299  -4.749  10.458 1.00 . A A . 127 PRO C    1 1 
       10 28225 1 1 102 PRO CA   C -22.831  -3.554  11.255 1.00 . A A . 127 PRO CA   1 1 
       10 28226 1 1 102 PRO CB   C -21.675  -2.692  11.770 1.00 . A A . 127 PRO CB   1 1 
       10 28227 1 1 102 PRO CD   C -22.932  -3.420  13.683 1.00 . A A . 127 PRO CD   1 1 
       10 28228 1 1 102 PRO CG   C -21.566  -3.002  13.221 1.00 . A A . 127 PRO CG   1 1 
       10 28229 1 1 102 PRO HA   H -23.465  -2.969  10.605 1.00 . A A . 127 PRO HA   1 1 
       10 28230 1 1 102 PRO HB2  H -20.771  -2.965  11.245 1.00 . A A . 127 PRO HB2  1 1 
       10 28231 1 1 102 PRO HB3  H -21.891  -1.647  11.603 1.00 . A A . 127 PRO HB3  1 1 
       10 28232 1 1 102 PRO HD2  H -22.851  -4.185  14.441 1.00 . A A . 127 PRO HD2  1 1 
       10 28233 1 1 102 PRO HD3  H -23.481  -2.572  14.064 1.00 . A A . 127 PRO HD3  1 1 
       10 28234 1 1 102 PRO HG2  H -20.859  -3.804  13.374 1.00 . A A . 127 PRO HG2  1 1 
       10 28235 1 1 102 PRO HG3  H -21.247  -2.120  13.757 1.00 . A A . 127 PRO HG3  1 1 
       10 28236 1 1 102 PRO N    N -23.558  -3.961  12.471 1.00 . A A . 127 PRO N    1 1 
       10 28237 1 1 102 PRO O    O -21.852  -5.764  11.031 1.00 . A A . 127 PRO O    1 1 
       10 28238 1 1 103 VAL C    C -20.712  -5.402   7.499 1.00 . A A . 128 VAL C    1 1 
       10 28239 1 1 103 VAL CA   C -21.978  -5.702   8.268 1.00 . A A . 128 VAL CA   1 1 
       10 28240 1 1 103 VAL CB   C -23.125  -5.999   7.276 1.00 . A A . 128 VAL CB   1 1 
       10 28241 1 1 103 VAL CG1  C -22.759  -7.109   6.301 1.00 . A A . 128 VAL CG1  1 1 
       10 28242 1 1 103 VAL CG2  C -24.340  -6.388   8.043 1.00 . A A . 128 VAL CG2  1 1 
       10 28243 1 1 103 VAL H    H -22.646  -3.776   8.758 1.00 . A A . 128 VAL H    1 1 
       10 28244 1 1 103 VAL HA   H -21.832  -6.586   8.871 1.00 . A A . 128 VAL HA   1 1 
       10 28245 1 1 103 VAL HB   H -23.350  -5.102   6.721 1.00 . A A . 128 VAL HB   1 1 
       10 28246 1 1 103 VAL HG11 H -23.584  -7.283   5.625 1.00 . A A . 128 VAL HG11 1 1 
       10 28247 1 1 103 VAL HG12 H -22.545  -8.013   6.852 1.00 . A A . 128 VAL HG12 1 1 
       10 28248 1 1 103 VAL HG13 H -21.886  -6.816   5.737 1.00 . A A . 128 VAL HG13 1 1 
       10 28249 1 1 103 VAL HG21 H -24.061  -7.267   8.604 1.00 . A A . 128 VAL HG21 1 1 
       10 28250 1 1 103 VAL HG22 H -25.154  -6.612   7.371 1.00 . A A . 128 VAL HG22 1 1 
       10 28251 1 1 103 VAL HG23 H -24.599  -5.587   8.720 1.00 . A A . 128 VAL HG23 1 1 
       10 28252 1 1 103 VAL N    N -22.345  -4.625   9.153 1.00 . A A . 128 VAL N    1 1 
       10 28253 1 1 103 VAL O    O -20.566  -4.347   6.898 1.00 . A A . 128 VAL O    1 1 
       10 28254 1 1 104 LEU C    C -18.793  -6.898   5.416 1.00 . A A . 129 LEU C    1 1 
       10 28255 1 1 104 LEU CA   C -18.599  -6.243   6.757 1.00 . A A . 129 LEU CA   1 1 
       10 28256 1 1 104 LEU CB   C -17.402  -6.885   7.489 1.00 . A A . 129 LEU CB   1 1 
       10 28257 1 1 104 LEU CD1  C -15.639  -5.848   6.002 1.00 . A A . 129 LEU CD1  1 1 
       10 28258 1 1 104 LEU CD2  C -15.029  -7.778   7.444 1.00 . A A . 129 LEU CD2  1 1 
       10 28259 1 1 104 LEU CG   C -16.134  -7.127   6.631 1.00 . A A . 129 LEU CG   1 1 
       10 28260 1 1 104 LEU H    H -20.039  -7.130   8.052 1.00 . A A . 129 LEU H    1 1 
       10 28261 1 1 104 LEU HA   H -18.387  -5.196   6.592 1.00 . A A . 129 LEU HA   1 1 
       10 28262 1 1 104 LEU HB2  H -17.132  -6.248   8.319 1.00 . A A . 129 LEU HB2  1 1 
       10 28263 1 1 104 LEU HB3  H -17.731  -7.835   7.880 1.00 . A A . 129 LEU HB3  1 1 
       10 28264 1 1 104 LEU HD11 H -16.423  -5.426   5.392 1.00 . A A . 129 LEU HD11 1 1 
       10 28265 1 1 104 LEU HD12 H -14.799  -6.070   5.360 1.00 . A A . 129 LEU HD12 1 1 
       10 28266 1 1 104 LEU HD13 H -15.350  -5.139   6.763 1.00 . A A . 129 LEU HD13 1 1 
       10 28267 1 1 104 LEU HD21 H -15.349  -8.748   7.795 1.00 . A A . 129 LEU HD21 1 1 
       10 28268 1 1 104 LEU HD22 H -14.781  -7.149   8.286 1.00 . A A . 129 LEU HD22 1 1 
       10 28269 1 1 104 LEU HD23 H -14.158  -7.898   6.816 1.00 . A A . 129 LEU HD23 1 1 
       10 28270 1 1 104 LEU HG   H -16.398  -7.797   5.827 1.00 . A A . 129 LEU HG   1 1 
       10 28271 1 1 104 LEU N    N -19.816  -6.336   7.519 1.00 . A A . 129 LEU N    1 1 
       10 28272 1 1 104 LEU O    O -18.861  -8.125   5.309 1.00 . A A . 129 LEU O    1 1 
       10 28273 1 1 105 MET C    C -17.630  -6.503   2.413 1.00 . A A . 130 MET C    1 1 
       10 28274 1 1 105 MET CA   C -18.984  -6.585   3.075 1.00 . A A . 130 MET CA   1 1 
       10 28275 1 1 105 MET CB   C -20.049  -5.799   2.271 1.00 . A A . 130 MET CB   1 1 
       10 28276 1 1 105 MET CE   C -22.476  -3.663   1.705 1.00 . A A . 130 MET CE   1 1 
       10 28277 1 1 105 MET CG   C -19.797  -4.295   2.170 1.00 . A A . 130 MET CG   1 1 
       10 28278 1 1 105 MET H    H -18.778  -5.130   4.559 1.00 . A A . 130 MET H    1 1 
       10 28279 1 1 105 MET HA   H -19.278  -7.620   3.146 1.00 . A A . 130 MET HA   1 1 
       10 28280 1 1 105 MET HB2  H -20.100  -6.201   1.270 1.00 . A A . 130 MET HB2  1 1 
       10 28281 1 1 105 MET HB3  H -21.003  -5.949   2.757 1.00 . A A . 130 MET HB3  1 1 
       10 28282 1 1 105 MET HE1  H -22.500  -3.192   2.677 1.00 . A A . 130 MET HE1  1 1 
       10 28283 1 1 105 MET HE2  H -22.707  -4.714   1.793 1.00 . A A . 130 MET HE2  1 1 
       10 28284 1 1 105 MET HE3  H -23.195  -3.182   1.056 1.00 . A A . 130 MET HE3  1 1 
       10 28285 1 1 105 MET HG2  H -20.002  -3.854   3.136 1.00 . A A . 130 MET HG2  1 1 
       10 28286 1 1 105 MET HG3  H -18.766  -4.121   1.900 1.00 . A A . 130 MET HG3  1 1 
       10 28287 1 1 105 MET N    N -18.857  -6.099   4.409 1.00 . A A . 130 MET N    1 1 
       10 28288 1 1 105 MET O    O -16.940  -5.496   2.544 1.00 . A A . 130 MET O    1 1 
       10 28289 1 1 105 MET SD   S -20.862  -3.466   0.979 1.00 . A A . 130 MET SD   1 1 
       10 28290 1 1 106 HIS C    C -15.819  -8.634   0.106 1.00 . A A . 131 HIS C    1 1 
       10 28291 1 1 106 HIS CA   C -15.924  -7.522   1.093 1.00 . A A . 131 HIS CA   1 1 
       10 28292 1 1 106 HIS CB   C -14.711  -7.567   2.067 1.00 . A A . 131 HIS CB   1 1 
       10 28293 1 1 106 HIS CD2  C -15.069  -9.573   3.684 1.00 . A A . 131 HIS CD2  1 1 
       10 28294 1 1 106 HIS CE1  C -13.297 -10.729   3.151 1.00 . A A . 131 HIS CE1  1 1 
       10 28295 1 1 106 HIS CG   C -14.414  -8.891   2.721 1.00 . A A . 131 HIS CG   1 1 
       10 28296 1 1 106 HIS H    H -17.728  -8.387   1.725 1.00 . A A . 131 HIS H    1 1 
       10 28297 1 1 106 HIS HA   H -15.885  -6.590   0.549 1.00 . A A . 131 HIS HA   1 1 
       10 28298 1 1 106 HIS HB2  H -13.821  -7.277   1.528 1.00 . A A . 131 HIS HB2  1 1 
       10 28299 1 1 106 HIS HB3  H -14.889  -6.842   2.846 1.00 . A A . 131 HIS HB3  1 1 
       10 28300 1 1 106 HIS HD1  H -12.606  -9.434   1.748 1.00 . A A . 131 HIS HD1  1 1 
       10 28301 1 1 106 HIS HD2  H -15.989  -9.275   4.168 1.00 . A A . 131 HIS HD2  1 1 
       10 28302 1 1 106 HIS HE1  H -12.544 -11.504   3.123 1.00 . A A . 131 HIS HE1  1 1 
       10 28303 1 1 106 HIS N    N -17.198  -7.561   1.775 1.00 . A A . 131 HIS N    1 1 
       10 28304 1 1 106 HIS ND1  N -13.303  -9.648   2.412 1.00 . A A . 131 HIS ND1  1 1 
       10 28305 1 1 106 HIS NE2  N -14.354 -10.715   3.933 1.00 . A A . 131 HIS NE2  1 1 
       10 28306 1 1 106 HIS O    O -16.314  -9.730   0.340 1.00 . A A . 131 HIS O    1 1 
       10 28307 1 1 107 CYS C    C -13.410  -9.486  -2.069 1.00 . A A . 132 CYS C    1 1 
       10 28308 1 1 107 CYS CA   C -14.905  -9.331  -1.962 1.00 . A A . 132 CYS CA   1 1 
       10 28309 1 1 107 CYS CB   C -15.486  -8.894  -3.309 1.00 . A A . 132 CYS CB   1 1 
       10 28310 1 1 107 CYS H    H -14.823  -7.445  -1.054 1.00 . A A . 132 CYS H    1 1 
       10 28311 1 1 107 CYS HA   H -15.345 -10.270  -1.662 1.00 . A A . 132 CYS HA   1 1 
       10 28312 1 1 107 CYS HB2  H -14.972  -8.004  -3.640 1.00 . A A . 132 CYS HB2  1 1 
       10 28313 1 1 107 CYS HB3  H -15.326  -9.682  -4.031 1.00 . A A . 132 CYS HB3  1 1 
       10 28314 1 1 107 CYS HG   H -17.292  -7.215  -3.042 1.00 . A A . 132 CYS HG   1 1 
       10 28315 1 1 107 CYS N    N -15.168  -8.355  -0.950 1.00 . A A . 132 CYS N    1 1 
       10 28316 1 1 107 CYS O    O -12.660  -8.627  -1.590 1.00 . A A . 132 CYS O    1 1 
       10 28317 1 1 107 CYS SG   S -17.251  -8.522  -3.276 1.00 . A A . 132 CYS SG   1 1 
       10 28318 1 1 108 LYS C    C -11.356 -10.752  -4.347 1.00 . A A . 133 LYS C    1 1 
       10 28319 1 1 108 LYS CA   C -11.589 -10.817  -2.862 1.00 . A A . 133 LYS CA   1 1 
       10 28320 1 1 108 LYS CB   C -11.238 -12.210  -2.318 1.00 . A A . 133 LYS CB   1 1 
       10 28321 1 1 108 LYS CD   C  -9.575 -14.060  -2.041 1.00 . A A . 133 LYS CD   1 1 
       10 28322 1 1 108 LYS CE   C  -8.200 -14.596  -2.419 1.00 . A A . 133 LYS CE   1 1 
       10 28323 1 1 108 LYS CG   C  -9.806 -12.656  -2.574 1.00 . A A . 133 LYS CG   1 1 
       10 28324 1 1 108 LYS H    H -13.625 -11.204  -3.001 1.00 . A A . 133 LYS H    1 1 
       10 28325 1 1 108 LYS HA   H -11.002 -10.065  -2.356 1.00 . A A . 133 LYS HA   1 1 
       10 28326 1 1 108 LYS HB2  H -11.405 -12.219  -1.251 1.00 . A A . 133 LYS HB2  1 1 
       10 28327 1 1 108 LYS HB3  H -11.903 -12.928  -2.776 1.00 . A A . 133 LYS HB3  1 1 
       10 28328 1 1 108 LYS HD2  H  -9.654 -14.039  -0.964 1.00 . A A . 133 LYS HD2  1 1 
       10 28329 1 1 108 LYS HD3  H -10.334 -14.714  -2.444 1.00 . A A . 133 LYS HD3  1 1 
       10 28330 1 1 108 LYS HE2  H  -8.107 -15.607  -2.053 1.00 . A A . 133 LYS HE2  1 1 
       10 28331 1 1 108 LYS HE3  H  -8.126 -14.598  -3.495 1.00 . A A . 133 LYS HE3  1 1 
       10 28332 1 1 108 LYS HG2  H  -9.615 -12.643  -3.637 1.00 . A A . 133 LYS HG2  1 1 
       10 28333 1 1 108 LYS HG3  H  -9.135 -11.973  -2.073 1.00 . A A . 133 LYS HG3  1 1 
       10 28334 1 1 108 LYS HZ1  H  -7.091 -12.830  -2.239 1.00 . A A . 133 LYS HZ1  1 1 
       10 28335 1 1 108 LYS HZ2  H  -6.181 -14.241  -2.101 1.00 . A A . 133 LYS HZ2  1 1 
       10 28336 1 1 108 LYS HZ3  H  -7.134 -13.776  -0.824 1.00 . A A . 133 LYS HZ3  1 1 
       10 28337 1 1 108 LYS N    N -12.981 -10.555  -2.649 1.00 . A A . 133 LYS N    1 1 
       10 28338 1 1 108 LYS NZ   N  -7.091 -13.798  -1.862 1.00 . A A . 133 LYS NZ   1 1 
       10 28339 1 1 108 LYS O    O -12.102 -11.391  -5.095 1.00 . A A . 133 LYS O    1 1 
       10 28340 1 1 109 HIS C    C -11.188  -8.986  -6.898 1.00 . A A . 134 HIS C    1 1 
       10 28341 1 1 109 HIS CA   C -10.045  -9.766  -6.201 1.00 . A A . 134 HIS CA   1 1 
       10 28342 1 1 109 HIS CB   C  -9.779 -11.178  -6.847 1.00 . A A . 134 HIS CB   1 1 
       10 28343 1 1 109 HIS CD2  C  -8.197 -10.984  -8.902 1.00 . A A . 134 HIS CD2  1 1 
       10 28344 1 1 109 HIS CE1  C  -9.633 -11.537 -10.446 1.00 . A A . 134 HIS CE1  1 1 
       10 28345 1 1 109 HIS CG   C  -9.381 -11.204  -8.298 1.00 . A A . 134 HIS CG   1 1 
       10 28346 1 1 109 HIS H    H  -9.894  -9.389  -4.118 1.00 . A A . 134 HIS H    1 1 
       10 28347 1 1 109 HIS HA   H  -9.148  -9.167  -6.249 1.00 . A A . 134 HIS HA   1 1 
       10 28348 1 1 109 HIS HB2  H  -8.986 -11.663  -6.298 1.00 . A A . 134 HIS HB2  1 1 
       10 28349 1 1 109 HIS HB3  H -10.675 -11.769  -6.734 1.00 . A A . 134 HIS HB3  1 1 
       10 28350 1 1 109 HIS HD1  H -11.206 -11.758  -9.182 1.00 . A A . 134 HIS HD1  1 1 
       10 28351 1 1 109 HIS HD2  H  -7.271 -10.704  -8.423 1.00 . A A . 134 HIS HD2  1 1 
       10 28352 1 1 109 HIS HE1  H -10.076 -11.768 -11.404 1.00 . A A . 134 HIS HE1  1 1 
       10 28353 1 1 109 HIS N    N -10.381  -9.931  -4.777 1.00 . A A . 134 HIS N    1 1 
       10 28354 1 1 109 HIS ND1  N -10.252 -11.546  -9.299 1.00 . A A . 134 HIS ND1  1 1 
       10 28355 1 1 109 HIS NE2  N  -8.382 -11.198 -10.244 1.00 . A A . 134 HIS NE2  1 1 
       10 28356 1 1 109 HIS O    O -11.383  -9.067  -8.108 1.00 . A A . 134 HIS O    1 1 
       10 28357 1 1 110 GLY C    C -13.475  -6.312  -5.777 1.00 . A A . 135 GLY C    1 1 
       10 28358 1 1 110 GLY CA   C -13.021  -7.456  -6.661 1.00 . A A . 135 GLY CA   1 1 
       10 28359 1 1 110 GLY H    H -11.656  -8.092  -5.171 1.00 . A A . 135 GLY H    1 1 
       10 28360 1 1 110 GLY HA2  H -12.743  -7.067  -7.629 1.00 . A A . 135 GLY HA2  1 1 
       10 28361 1 1 110 GLY HA3  H -13.845  -8.143  -6.791 1.00 . A A . 135 GLY HA3  1 1 
       10 28362 1 1 110 GLY N    N -11.904  -8.187  -6.117 1.00 . A A . 135 GLY N    1 1 
       10 28363 1 1 110 GLY O    O -14.614  -6.305  -5.289 1.00 . A A . 135 GLY O    1 1 
       10 28364 1 1 111 ASN C    C -13.985  -3.313  -5.454 1.00 . A A . 136 ASN C    1 1 
       10 28365 1 1 111 ASN CA   C -12.967  -4.174  -4.751 1.00 . A A . 136 ASN CA   1 1 
       10 28366 1 1 111 ASN CB   C -11.754  -3.305  -4.375 1.00 . A A . 136 ASN CB   1 1 
       10 28367 1 1 111 ASN CG   C -10.777  -3.974  -3.433 1.00 . A A . 136 ASN CG   1 1 
       10 28368 1 1 111 ASN H    H -11.738  -5.385  -6.019 1.00 . A A . 136 ASN H    1 1 
       10 28369 1 1 111 ASN HA   H -13.417  -4.555  -3.846 1.00 . A A . 136 ASN HA   1 1 
       10 28370 1 1 111 ASN HB2  H -11.228  -3.012  -5.271 1.00 . A A . 136 ASN HB2  1 1 
       10 28371 1 1 111 ASN HB3  H -12.146  -2.424  -3.887 1.00 . A A . 136 ASN HB3  1 1 
       10 28372 1 1 111 ASN HD21 H  -9.270  -2.899  -4.150 1.00 . A A . 136 ASN HD21 1 1 
       10 28373 1 1 111 ASN HD22 H  -8.869  -4.001  -2.902 1.00 . A A . 136 ASN HD22 1 1 
       10 28374 1 1 111 ASN N    N -12.614  -5.332  -5.579 1.00 . A A . 136 ASN N    1 1 
       10 28375 1 1 111 ASN ND2  N  -9.530  -3.592  -3.503 1.00 . A A . 136 ASN ND2  1 1 
       10 28376 1 1 111 ASN O    O -14.985  -2.917  -4.860 1.00 . A A . 136 ASN O    1 1 
       10 28377 1 1 111 ASN OD1  O -11.155  -4.808  -2.621 1.00 . A A . 136 ASN OD1  1 1 
       10 28378 1 1 112 ASN C    C -16.009  -2.870  -7.659 1.00 . A A . 137 ASN C    1 1 
       10 28379 1 1 112 ASN CA   C -14.639  -2.220  -7.546 1.00 . A A . 137 ASN CA   1 1 
       10 28380 1 1 112 ASN CB   C -14.036  -1.962  -8.952 1.00 . A A . 137 ASN CB   1 1 
       10 28381 1 1 112 ASN CG   C -14.612  -0.724  -9.683 1.00 . A A . 137 ASN CG   1 1 
       10 28382 1 1 112 ASN H    H -13.000  -3.519  -7.184 1.00 . A A . 137 ASN H    1 1 
       10 28383 1 1 112 ASN HA   H -14.744  -1.284  -7.019 1.00 . A A . 137 ASN HA   1 1 
       10 28384 1 1 112 ASN HB2  H -12.970  -1.824  -8.856 1.00 . A A . 137 ASN HB2  1 1 
       10 28385 1 1 112 ASN HB3  H -14.221  -2.832  -9.565 1.00 . A A . 137 ASN HB3  1 1 
       10 28386 1 1 112 ASN HD21 H -16.383  -0.917  -8.810 1.00 . A A . 137 ASN HD21 1 1 
       10 28387 1 1 112 ASN HD22 H -16.185   0.436  -9.860 1.00 . A A . 137 ASN HD22 1 1 
       10 28388 1 1 112 ASN N    N -13.765  -3.087  -6.746 1.00 . A A . 137 ASN N    1 1 
       10 28389 1 1 112 ASN ND2  N -15.848  -0.378  -9.437 1.00 . A A . 137 ASN ND2  1 1 
       10 28390 1 1 112 ASN O    O -17.030  -2.188  -7.651 1.00 . A A . 137 ASN O    1 1 
       10 28391 1 1 112 ASN OD1  O -13.913  -0.087 -10.492 1.00 . A A . 137 ASN OD1  1 1 
       10 28392 1 1 113 ARG C    C -18.073  -4.792  -6.507 1.00 . A A . 138 ARG C    1 1 
       10 28393 1 1 113 ARG CA   C -17.232  -5.003  -7.738 1.00 . A A . 138 ARG CA   1 1 
       10 28394 1 1 113 ARG CB   C -16.907  -6.490  -7.833 1.00 . A A . 138 ARG CB   1 1 
       10 28395 1 1 113 ARG CD   C -17.512  -6.719 -10.216 1.00 . A A . 138 ARG CD   1 1 
       10 28396 1 1 113 ARG CG   C -16.439  -6.961  -9.182 1.00 . A A . 138 ARG CG   1 1 
       10 28397 1 1 113 ARG CZ   C -17.516  -7.032 -12.649 1.00 . A A . 138 ARG CZ   1 1 
       10 28398 1 1 113 ARG H    H -15.136  -4.649  -7.685 1.00 . A A . 138 ARG H    1 1 
       10 28399 1 1 113 ARG HA   H -17.797  -4.719  -8.612 1.00 . A A . 138 ARG HA   1 1 
       10 28400 1 1 113 ARG HB2  H -16.125  -6.711  -7.122 1.00 . A A . 138 ARG HB2  1 1 
       10 28401 1 1 113 ARG HB3  H -17.788  -7.053  -7.563 1.00 . A A . 138 ARG HB3  1 1 
       10 28402 1 1 113 ARG HD2  H -18.468  -7.008  -9.805 1.00 . A A . 138 ARG HD2  1 1 
       10 28403 1 1 113 ARG HD3  H -17.530  -5.668 -10.459 1.00 . A A . 138 ARG HD3  1 1 
       10 28404 1 1 113 ARG HE   H -17.011  -8.416 -11.297 1.00 . A A . 138 ARG HE   1 1 
       10 28405 1 1 113 ARG HG2  H -15.552  -6.405  -9.453 1.00 . A A . 138 ARG HG2  1 1 
       10 28406 1 1 113 ARG HG3  H -16.214  -8.016  -9.136 1.00 . A A . 138 ARG HG3  1 1 
       10 28407 1 1 113 ARG HH11 H -17.650  -5.046 -12.127 1.00 . A A . 138 ARG HH11 1 1 
       10 28408 1 1 113 ARG HH12 H -17.900  -5.367 -13.767 1.00 . A A . 138 ARG HH12 1 1 
       10 28409 1 1 113 ARG HH21 H -17.371  -8.860 -13.486 1.00 . A A . 138 ARG HH21 1 1 
       10 28410 1 1 113 ARG HH22 H -17.712  -7.612 -14.607 1.00 . A A . 138 ARG HH22 1 1 
       10 28411 1 1 113 ARG N    N -16.007  -4.201  -7.689 1.00 . A A . 138 ARG N    1 1 
       10 28412 1 1 113 ARG NE   N -17.278  -7.478 -11.434 1.00 . A A . 138 ARG NE   1 1 
       10 28413 1 1 113 ARG NH1  N -17.694  -5.742 -12.867 1.00 . A A . 138 ARG NH1  1 1 
       10 28414 1 1 113 ARG NH2  N -17.531  -7.881 -13.658 1.00 . A A . 138 ARG NH2  1 1 
       10 28415 1 1 113 ARG O    O -19.287  -4.859  -6.555 1.00 . A A . 138 ARG O    1 1 
       10 28416 1 1 114 THR C    C -18.801  -2.995  -4.158 1.00 . A A . 139 THR C    1 1 
       10 28417 1 1 114 THR CA   C -18.128  -4.366  -4.174 1.00 . A A . 139 THR CA   1 1 
       10 28418 1 1 114 THR CB   C -17.171  -4.512  -2.977 1.00 . A A . 139 THR CB   1 1 
       10 28419 1 1 114 THR CG2  C -17.952  -4.665  -1.687 1.00 . A A . 139 THR CG2  1 1 
       10 28420 1 1 114 THR H    H -16.453  -4.406  -5.435 1.00 . A A . 139 THR H    1 1 
       10 28421 1 1 114 THR HA   H -18.896  -5.124  -4.121 1.00 . A A . 139 THR HA   1 1 
       10 28422 1 1 114 THR HB   H -16.541  -3.637  -2.911 1.00 . A A . 139 THR HB   1 1 
       10 28423 1 1 114 THR HG1  H -15.938  -5.700  -4.019 1.00 . A A . 139 THR HG1  1 1 
       10 28424 1 1 114 THR HG21 H -17.248  -4.770  -0.875 1.00 . A A . 139 THR HG21 1 1 
       10 28425 1 1 114 THR HG22 H -18.579  -5.542  -1.742 1.00 . A A . 139 THR HG22 1 1 
       10 28426 1 1 114 THR HG23 H -18.558  -3.784  -1.532 1.00 . A A . 139 THR HG23 1 1 
       10 28427 1 1 114 THR N    N -17.425  -4.528  -5.406 1.00 . A A . 139 THR N    1 1 
       10 28428 1 1 114 THR O    O -19.911  -2.845  -3.644 1.00 . A A . 139 THR O    1 1 
       10 28429 1 1 114 THR OG1  O -16.357  -5.691  -3.149 1.00 . A A . 139 THR OG1  1 1 
       10 28430 1 1 115 GLY C    C -19.950  -0.556  -5.636 1.00 . A A . 140 GLY C    1 1 
       10 28431 1 1 115 GLY CA   C -18.651  -0.676  -4.874 1.00 . A A . 140 GLY CA   1 1 
       10 28432 1 1 115 GLY H    H -17.324  -2.257  -5.284 1.00 . A A . 140 GLY H    1 1 
       10 28433 1 1 115 GLY HA2  H -18.813  -0.328  -3.865 1.00 . A A . 140 GLY HA2  1 1 
       10 28434 1 1 115 GLY HA3  H -17.909  -0.051  -5.345 1.00 . A A . 140 GLY HA3  1 1 
       10 28435 1 1 115 GLY N    N -18.156  -2.032  -4.816 1.00 . A A . 140 GLY N    1 1 
       10 28436 1 1 115 GLY O    O -20.689   0.416  -5.453 1.00 . A A . 140 GLY O    1 1 
       10 28437 1 1 116 LEU C    C -22.616  -1.680  -6.254 1.00 . A A . 141 LEU C    1 1 
       10 28438 1 1 116 LEU CA   C -21.459  -1.638  -7.248 1.00 . A A . 141 LEU CA   1 1 
       10 28439 1 1 116 LEU CB   C -21.413  -2.953  -8.098 1.00 . A A . 141 LEU CB   1 1 
       10 28440 1 1 116 LEU CD1  C -23.893  -3.496  -8.578 1.00 . A A . 141 LEU CD1  1 1 
       10 28441 1 1 116 LEU CD2  C -22.586  -2.134 -10.179 1.00 . A A . 141 LEU CD2  1 1 
       10 28442 1 1 116 LEU CG   C -22.522  -3.238  -9.164 1.00 . A A . 141 LEU CG   1 1 
       10 28443 1 1 116 LEU H    H -19.532  -2.230  -6.634 1.00 . A A . 141 LEU H    1 1 
       10 28444 1 1 116 LEU HA   H -21.551  -0.785  -7.902 1.00 . A A . 141 LEU HA   1 1 
       10 28445 1 1 116 LEU HB2  H -20.466  -2.966  -8.617 1.00 . A A . 141 LEU HB2  1 1 
       10 28446 1 1 116 LEU HB3  H -21.405  -3.778  -7.400 1.00 . A A . 141 LEU HB3  1 1 
       10 28447 1 1 116 LEU HD11 H -23.839  -4.350  -7.919 1.00 . A A . 141 LEU HD11 1 1 
       10 28448 1 1 116 LEU HD12 H -24.574  -3.694  -9.395 1.00 . A A . 141 LEU HD12 1 1 
       10 28449 1 1 116 LEU HD13 H -24.220  -2.624  -8.032 1.00 . A A . 141 LEU HD13 1 1 
       10 28450 1 1 116 LEU HD21 H -23.367  -2.350 -10.892 1.00 . A A . 141 LEU HD21 1 1 
       10 28451 1 1 116 LEU HD22 H -21.637  -2.056 -10.691 1.00 . A A . 141 LEU HD22 1 1 
       10 28452 1 1 116 LEU HD23 H -22.807  -1.207  -9.674 1.00 . A A . 141 LEU HD23 1 1 
       10 28453 1 1 116 LEU HG   H -22.270  -4.145  -9.693 1.00 . A A . 141 LEU HG   1 1 
       10 28454 1 1 116 LEU N    N -20.214  -1.539  -6.490 1.00 . A A . 141 LEU N    1 1 
       10 28455 1 1 116 LEU O    O -23.576  -0.910  -6.338 1.00 . A A . 141 LEU O    1 1 
       10 28456 1 1 117 PHE C    C -23.390  -1.768  -3.191 1.00 . A A . 142 PHE C    1 1 
       10 28457 1 1 117 PHE CA   C -23.509  -2.774  -4.324 1.00 . A A . 142 PHE CA   1 1 
       10 28458 1 1 117 PHE CB   C -23.427  -4.225  -3.796 1.00 . A A . 142 PHE CB   1 1 
       10 28459 1 1 117 PHE CD1  C -24.576  -5.743  -5.398 1.00 . A A . 142 PHE CD1  1 1 
       10 28460 1 1 117 PHE CD2  C -22.205  -5.665  -5.420 1.00 . A A . 142 PHE CD2  1 1 
       10 28461 1 1 117 PHE CE1  C -24.550  -6.660  -6.414 1.00 . A A . 142 PHE CE1  1 1 
       10 28462 1 1 117 PHE CE2  C -22.178  -6.576  -6.437 1.00 . A A . 142 PHE CE2  1 1 
       10 28463 1 1 117 PHE CG   C -23.407  -5.237  -4.887 1.00 . A A . 142 PHE CG   1 1 
       10 28464 1 1 117 PHE CZ   C -23.355  -7.068  -6.934 1.00 . A A . 142 PHE CZ   1 1 
       10 28465 1 1 117 PHE H    H -21.640  -3.051  -5.246 1.00 . A A . 142 PHE H    1 1 
       10 28466 1 1 117 PHE HA   H -24.453  -2.637  -4.828 1.00 . A A . 142 PHE HA   1 1 
       10 28467 1 1 117 PHE HB2  H -22.522  -4.374  -3.230 1.00 . A A . 142 PHE HB2  1 1 
       10 28468 1 1 117 PHE HB3  H -24.282  -4.453  -3.177 1.00 . A A . 142 PHE HB3  1 1 
       10 28469 1 1 117 PHE HD1  H -25.522  -5.423  -4.987 1.00 . A A . 142 PHE HD1  1 1 
       10 28470 1 1 117 PHE HD2  H -21.281  -5.272  -5.024 1.00 . A A . 142 PHE HD2  1 1 
       10 28471 1 1 117 PHE HE1  H -25.468  -7.059  -6.817 1.00 . A A . 142 PHE HE1  1 1 
       10 28472 1 1 117 PHE HE2  H -21.235  -6.904  -6.847 1.00 . A A . 142 PHE HE2  1 1 
       10 28473 1 1 117 PHE HZ   H -23.340  -7.792  -7.734 1.00 . A A . 142 PHE HZ   1 1 
       10 28474 1 1 117 PHE N    N -22.481  -2.549  -5.295 1.00 . A A . 142 PHE N    1 1 
       10 28475 1 1 117 PHE O    O -24.303  -0.981  -2.961 1.00 . A A . 142 PHE O    1 1 
       10 28476 1 1 118 ALA C    C -22.341   0.482  -1.425 1.00 . A A . 143 ALA C    1 1 
       10 28477 1 1 118 ALA CA   C -21.879  -0.958  -1.368 1.00 . A A . 143 ALA CA   1 1 
       10 28478 1 1 118 ALA CB   C -20.378  -0.971  -1.127 1.00 . A A . 143 ALA CB   1 1 
       10 28479 1 1 118 ALA H    H -21.492  -2.326  -2.917 1.00 . A A . 143 ALA H    1 1 
       10 28480 1 1 118 ALA HA   H -22.335  -1.434  -0.513 1.00 . A A . 143 ALA HA   1 1 
       10 28481 1 1 118 ALA HB1  H -19.882  -0.454  -1.935 1.00 . A A . 143 ALA HB1  1 1 
       10 28482 1 1 118 ALA HB2  H -20.031  -1.993  -1.085 1.00 . A A . 143 ALA HB2  1 1 
       10 28483 1 1 118 ALA HB3  H -20.158  -0.477  -0.192 1.00 . A A . 143 ALA HB3  1 1 
       10 28484 1 1 118 ALA N    N -22.211  -1.756  -2.561 1.00 . A A . 143 ALA N    1 1 
       10 28485 1 1 118 ALA O    O -22.793   1.032  -0.400 1.00 . A A . 143 ALA O    1 1 
       10 28486 1 1 119 ALA C    C -24.034   2.741  -2.602 1.00 . A A . 144 ALA C    1 1 
       10 28487 1 1 119 ALA CA   C -22.544   2.493  -2.718 1.00 . A A . 144 ALA CA   1 1 
       10 28488 1 1 119 ALA CB   C -21.998   3.056  -4.016 1.00 . A A . 144 ALA CB   1 1 
       10 28489 1 1 119 ALA H    H -21.904   0.592  -3.361 1.00 . A A . 144 ALA H    1 1 
       10 28490 1 1 119 ALA HA   H -22.064   3.019  -1.907 1.00 . A A . 144 ALA HA   1 1 
       10 28491 1 1 119 ALA HB1  H -22.491   2.579  -4.850 1.00 . A A . 144 ALA HB1  1 1 
       10 28492 1 1 119 ALA HB2  H -20.935   2.873  -4.071 1.00 . A A . 144 ALA HB2  1 1 
       10 28493 1 1 119 ALA HB3  H -22.185   4.119  -4.050 1.00 . A A . 144 ALA HB3  1 1 
       10 28494 1 1 119 ALA N    N -22.215   1.102  -2.581 1.00 . A A . 144 ALA N    1 1 
       10 28495 1 1 119 ALA O    O -24.482   3.275  -1.598 1.00 . A A . 144 ALA O    1 1 
       10 28496 1 1 120 MET C    C -27.059   1.820  -2.609 1.00 . A A . 145 MET C    1 1 
       10 28497 1 1 120 MET CA   C -26.236   2.589  -3.600 1.00 . A A . 145 MET CA   1 1 
       10 28498 1 1 120 MET CB   C -26.811   2.489  -5.006 1.00 . A A . 145 MET CB   1 1 
       10 28499 1 1 120 MET CE   C -25.383   5.955  -6.827 1.00 . A A . 145 MET CE   1 1 
       10 28500 1 1 120 MET CG   C -26.140   3.429  -5.990 1.00 . A A . 145 MET CG   1 1 
       10 28501 1 1 120 MET H    H -24.438   1.602  -4.199 1.00 . A A . 145 MET H    1 1 
       10 28502 1 1 120 MET HA   H -26.285   3.622  -3.288 1.00 . A A . 145 MET HA   1 1 
       10 28503 1 1 120 MET HB2  H -26.712   1.475  -5.364 1.00 . A A . 145 MET HB2  1 1 
       10 28504 1 1 120 MET HB3  H -27.858   2.752  -4.952 1.00 . A A . 145 MET HB3  1 1 
       10 28505 1 1 120 MET HE1  H -25.828   5.725  -7.783 1.00 . A A . 145 MET HE1  1 1 
       10 28506 1 1 120 MET HE2  H -24.366   5.594  -6.807 1.00 . A A . 145 MET HE2  1 1 
       10 28507 1 1 120 MET HE3  H -25.387   7.024  -6.676 1.00 . A A . 145 MET HE3  1 1 
       10 28508 1 1 120 MET HG2  H -25.085   3.196  -5.997 1.00 . A A . 145 MET HG2  1 1 
       10 28509 1 1 120 MET HG3  H -26.556   3.280  -6.976 1.00 . A A . 145 MET HG3  1 1 
       10 28510 1 1 120 MET N    N -24.811   2.235  -3.548 1.00 . A A . 145 MET N    1 1 
       10 28511 1 1 120 MET O    O -28.187   2.202  -2.299 1.00 . A A . 145 MET O    1 1 
       10 28512 1 1 120 MET SD   S -26.323   5.166  -5.525 1.00 . A A . 145 MET SD   1 1 
       10 28513 1 1 121 TYR C    C -27.538   0.835   0.107 1.00 . A A . 146 TYR C    1 1 
       10 28514 1 1 121 TYR CA   C -27.091  -0.047  -1.051 1.00 . A A . 146 TYR CA   1 1 
       10 28515 1 1 121 TYR CB   C -26.081  -1.103  -0.603 1.00 . A A . 146 TYR CB   1 1 
       10 28516 1 1 121 TYR CD1  C -27.140  -2.578   1.154 1.00 . A A . 146 TYR CD1  1 1 
       10 28517 1 1 121 TYR CD2  C -25.331  -1.165   1.761 1.00 . A A . 146 TYR CD2  1 1 
       10 28518 1 1 121 TYR CE1  C -27.183  -3.064   2.439 1.00 . A A . 146 TYR CE1  1 1 
       10 28519 1 1 121 TYR CE2  C -25.374  -1.632   3.042 1.00 . A A . 146 TYR CE2  1 1 
       10 28520 1 1 121 TYR CG   C -26.207  -1.620   0.798 1.00 . A A . 146 TYR CG   1 1 
       10 28521 1 1 121 TYR CZ   C -26.297  -2.587   3.381 1.00 . A A . 146 TYR CZ   1 1 
       10 28522 1 1 121 TYR H    H -25.623   0.465  -2.467 1.00 . A A . 146 TYR H    1 1 
       10 28523 1 1 121 TYR HA   H -27.955  -0.548  -1.463 1.00 . A A . 146 TYR HA   1 1 
       10 28524 1 1 121 TYR HB2  H -26.149  -1.955  -1.262 1.00 . A A . 146 TYR HB2  1 1 
       10 28525 1 1 121 TYR HB3  H -25.093  -0.682  -0.712 1.00 . A A . 146 TYR HB3  1 1 
       10 28526 1 1 121 TYR HD1  H -27.848  -2.944   0.426 1.00 . A A . 146 TYR HD1  1 1 
       10 28527 1 1 121 TYR HD2  H -24.617  -0.403   1.478 1.00 . A A . 146 TYR HD2  1 1 
       10 28528 1 1 121 TYR HE1  H -27.916  -3.811   2.706 1.00 . A A . 146 TYR HE1  1 1 
       10 28529 1 1 121 TYR HE2  H -24.666  -1.239   3.755 1.00 . A A . 146 TYR HE2  1 1 
       10 28530 1 1 121 TYR HH   H -26.306  -2.408   5.338 1.00 . A A . 146 TYR HH   1 1 
       10 28531 1 1 121 TYR N    N -26.491   0.747  -2.101 1.00 . A A . 146 TYR N    1 1 
       10 28532 1 1 121 TYR O    O -28.718   0.895   0.410 1.00 . A A . 146 TYR O    1 1 
       10 28533 1 1 121 TYR OH   O -26.325  -3.089   4.643 1.00 . A A . 146 TYR OH   1 1 
       10 28534 1 1 122 ARG C    C -27.887   3.592   1.473 1.00 . A A . 147 ARG C    1 1 
       10 28535 1 1 122 ARG CA   C -26.931   2.434   1.839 1.00 . A A . 147 ARG CA   1 1 
       10 28536 1 1 122 ARG CB   C -25.644   2.939   2.528 1.00 . A A . 147 ARG CB   1 1 
       10 28537 1 1 122 ARG CD   C -23.432   4.193   2.128 1.00 . A A . 147 ARG CD   1 1 
       10 28538 1 1 122 ARG CG   C -24.890   4.007   1.720 1.00 . A A . 147 ARG CG   1 1 
       10 28539 1 1 122 ARG CZ   C -21.222   3.136   1.602 1.00 . A A . 147 ARG CZ   1 1 
       10 28540 1 1 122 ARG H    H -25.706   1.591   0.309 1.00 . A A . 147 ARG H    1 1 
       10 28541 1 1 122 ARG HA   H -27.465   1.791   2.519 1.00 . A A . 147 ARG HA   1 1 
       10 28542 1 1 122 ARG HB2  H -25.939   3.354   3.485 1.00 . A A . 147 ARG HB2  1 1 
       10 28543 1 1 122 ARG HB3  H -25.018   2.083   2.732 1.00 . A A . 147 ARG HB3  1 1 
       10 28544 1 1 122 ARG HD2  H -23.095   5.168   1.807 1.00 . A A . 147 ARG HD2  1 1 
       10 28545 1 1 122 ARG HD3  H -23.357   4.124   3.203 1.00 . A A . 147 ARG HD3  1 1 
       10 28546 1 1 122 ARG HE   H -23.021   2.475   0.993 1.00 . A A . 147 ARG HE   1 1 
       10 28547 1 1 122 ARG HG2  H -24.916   3.730   0.677 1.00 . A A . 147 ARG HG2  1 1 
       10 28548 1 1 122 ARG HG3  H -25.410   4.946   1.844 1.00 . A A . 147 ARG HG3  1 1 
       10 28549 1 1 122 ARG HH11 H -21.019   4.818   2.769 1.00 . A A . 147 ARG HH11 1 1 
       10 28550 1 1 122 ARG HH12 H -19.576   4.051   2.363 1.00 . A A . 147 ARG HH12 1 1 
       10 28551 1 1 122 ARG HH21 H -21.024   1.481   0.439 1.00 . A A . 147 ARG HH21 1 1 
       10 28552 1 1 122 ARG HH22 H -19.542   2.118   0.991 1.00 . A A . 147 ARG HH22 1 1 
       10 28553 1 1 122 ARG N    N -26.616   1.601   0.675 1.00 . A A . 147 ARG N    1 1 
       10 28554 1 1 122 ARG NE   N -22.561   3.166   1.523 1.00 . A A . 147 ARG NE   1 1 
       10 28555 1 1 122 ARG NH1  N -20.576   4.050   2.280 1.00 . A A . 147 ARG NH1  1 1 
       10 28556 1 1 122 ARG NH2  N -20.543   2.182   0.973 1.00 . A A . 147 ARG NH2  1 1 
       10 28557 1 1 122 ARG O    O -28.401   4.277   2.322 1.00 . A A . 147 ARG O    1 1 
       10 28558 1 1 123 ILE C    C -30.457   4.175  -0.303 1.00 . A A . 148 ILE C    1 1 
       10 28559 1 1 123 ILE CA   C -29.062   4.773  -0.233 1.00 . A A . 148 ILE CA   1 1 
       10 28560 1 1 123 ILE CB   C -28.645   5.361  -1.628 1.00 . A A . 148 ILE CB   1 1 
       10 28561 1 1 123 ILE CD1  C -26.168   5.739  -0.990 1.00 . A A . 148 ILE CD1  1 1 
       10 28562 1 1 123 ILE CG1  C -27.441   6.327  -1.531 1.00 . A A . 148 ILE CG1  1 1 
       10 28563 1 1 123 ILE CG2  C -29.810   6.056  -2.318 1.00 . A A . 148 ILE CG2  1 1 
       10 28564 1 1 123 ILE H    H -27.738   3.170  -0.450 1.00 . A A . 148 ILE H    1 1 
       10 28565 1 1 123 ILE HA   H -29.076   5.569   0.498 1.00 . A A . 148 ILE HA   1 1 
       10 28566 1 1 123 ILE HB   H -28.355   4.509  -2.225 1.00 . A A . 148 ILE HB   1 1 
       10 28567 1 1 123 ILE HD11 H -26.342   5.440   0.035 1.00 . A A . 148 ILE HD11 1 1 
       10 28568 1 1 123 ILE HD12 H -25.375   6.471  -1.011 1.00 . A A . 148 ILE HD12 1 1 
       10 28569 1 1 123 ILE HD13 H -25.885   4.865  -1.557 1.00 . A A . 148 ILE HD13 1 1 
       10 28570 1 1 123 ILE HG12 H -27.209   6.705  -2.515 1.00 . A A . 148 ILE HG12 1 1 
       10 28571 1 1 123 ILE HG13 H -27.700   7.169  -0.904 1.00 . A A . 148 ILE HG13 1 1 
       10 28572 1 1 123 ILE HG21 H -30.121   6.898  -1.715 1.00 . A A . 148 ILE HG21 1 1 
       10 28573 1 1 123 ILE HG22 H -30.626   5.351  -2.386 1.00 . A A . 148 ILE HG22 1 1 
       10 28574 1 1 123 ILE HG23 H -29.514   6.381  -3.304 1.00 . A A . 148 ILE HG23 1 1 
       10 28575 1 1 123 ILE N    N -28.149   3.758   0.219 1.00 . A A . 148 ILE N    1 1 
       10 28576 1 1 123 ILE O    O -31.413   4.742   0.205 1.00 . A A . 148 ILE O    1 1 
       10 28577 1 1 124 VAL C    C -32.364   1.691   0.204 1.00 . A A . 149 VAL C    1 1 
       10 28578 1 1 124 VAL CA   C -31.841   2.377  -1.057 1.00 . A A . 149 VAL CA   1 1 
       10 28579 1 1 124 VAL CB   C -31.856   1.412  -2.276 1.00 . A A . 149 VAL CB   1 1 
       10 28580 1 1 124 VAL CG1  C -31.551   2.176  -3.552 1.00 . A A . 149 VAL CG1  1 1 
       10 28581 1 1 124 VAL CG2  C -30.862   0.285  -2.107 1.00 . A A . 149 VAL CG2  1 1 
       10 28582 1 1 124 VAL H    H -29.741   2.538  -1.170 1.00 . A A . 149 VAL H    1 1 
       10 28583 1 1 124 VAL HA   H -32.524   3.185  -1.271 1.00 . A A . 149 VAL HA   1 1 
       10 28584 1 1 124 VAL HB   H -32.848   0.991  -2.361 1.00 . A A . 149 VAL HB   1 1 
       10 28585 1 1 124 VAL HG11 H -32.305   2.931  -3.715 1.00 . A A . 149 VAL HG11 1 1 
       10 28586 1 1 124 VAL HG12 H -31.528   1.493  -4.388 1.00 . A A . 149 VAL HG12 1 1 
       10 28587 1 1 124 VAL HG13 H -30.586   2.649  -3.443 1.00 . A A . 149 VAL HG13 1 1 
       10 28588 1 1 124 VAL HG21 H -31.131  -0.315  -1.250 1.00 . A A . 149 VAL HG21 1 1 
       10 28589 1 1 124 VAL HG22 H -29.875   0.704  -1.967 1.00 . A A . 149 VAL HG22 1 1 
       10 28590 1 1 124 VAL HG23 H -30.874  -0.319  -3.001 1.00 . A A . 149 VAL HG23 1 1 
       10 28591 1 1 124 VAL N    N -30.555   2.998  -0.862 1.00 . A A . 149 VAL N    1 1 
       10 28592 1 1 124 VAL O    O -33.556   1.726   0.476 1.00 . A A . 149 VAL O    1 1 
       10 28593 1 1 125 VAL C    C -31.951   1.273   3.419 1.00 . A A . 150 VAL C    1 1 
       10 28594 1 1 125 VAL CA   C -31.931   0.385   2.191 1.00 . A A . 150 VAL CA   1 1 
       10 28595 1 1 125 VAL CB   C -31.150  -0.917   2.493 1.00 . A A . 150 VAL CB   1 1 
       10 28596 1 1 125 VAL CG1  C -31.347  -1.954   1.405 1.00 . A A . 150 VAL CG1  1 1 
       10 28597 1 1 125 VAL CG2  C -29.688  -0.672   2.708 1.00 . A A . 150 VAL CG2  1 1 
       10 28598 1 1 125 VAL H    H -30.536   1.071   0.716 1.00 . A A . 150 VAL H    1 1 
       10 28599 1 1 125 VAL HA   H -32.958   0.112   1.999 1.00 . A A . 150 VAL HA   1 1 
       10 28600 1 1 125 VAL HB   H -31.549  -1.267   3.431 1.00 . A A . 150 VAL HB   1 1 
       10 28601 1 1 125 VAL HG11 H -32.388  -2.239   1.345 1.00 . A A . 150 VAL HG11 1 1 
       10 28602 1 1 125 VAL HG12 H -30.747  -2.826   1.615 1.00 . A A . 150 VAL HG12 1 1 
       10 28603 1 1 125 VAL HG13 H -31.039  -1.535   0.459 1.00 . A A . 150 VAL HG13 1 1 
       10 28604 1 1 125 VAL HG21 H -29.206  -1.629   2.855 1.00 . A A . 150 VAL HG21 1 1 
       10 28605 1 1 125 VAL HG22 H -29.559  -0.057   3.585 1.00 . A A . 150 VAL HG22 1 1 
       10 28606 1 1 125 VAL HG23 H -29.279  -0.167   1.845 1.00 . A A . 150 VAL HG23 1 1 
       10 28607 1 1 125 VAL N    N -31.485   1.079   0.980 1.00 . A A . 150 VAL N    1 1 
       10 28608 1 1 125 VAL O    O -32.719   1.049   4.336 1.00 . A A . 150 VAL O    1 1 
       10 28609 1 1 126 GLN C    C -31.748   4.431   4.373 1.00 . A A . 151 GLN C    1 1 
       10 28610 1 1 126 GLN CA   C -31.009   3.126   4.616 1.00 . A A . 151 GLN CA   1 1 
       10 28611 1 1 126 GLN CB   C -29.568   3.452   4.911 1.00 . A A . 151 GLN CB   1 1 
       10 28612 1 1 126 GLN CD   C -28.767   1.323   5.974 1.00 . A A . 151 GLN CD   1 1 
       10 28613 1 1 126 GLN CG   C -28.630   2.283   4.864 1.00 . A A . 151 GLN CG   1 1 
       10 28614 1 1 126 GLN H    H -30.519   2.386   2.671 1.00 . A A . 151 GLN H    1 1 
       10 28615 1 1 126 GLN HA   H -31.436   2.613   5.464 1.00 . A A . 151 GLN HA   1 1 
       10 28616 1 1 126 GLN HB2  H -29.223   4.181   4.193 1.00 . A A . 151 GLN HB2  1 1 
       10 28617 1 1 126 GLN HB3  H -29.508   3.886   5.898 1.00 . A A . 151 GLN HB3  1 1 
       10 28618 1 1 126 GLN HE21 H -28.002  -0.118   4.845 1.00 . A A . 151 GLN HE21 1 1 
       10 28619 1 1 126 GLN HE22 H -28.369  -0.547   6.411 1.00 . A A . 151 GLN HE22 1 1 
       10 28620 1 1 126 GLN HG2  H -28.892   1.745   3.967 1.00 . A A . 151 GLN HG2  1 1 
       10 28621 1 1 126 GLN HG3  H -27.603   2.574   4.760 1.00 . A A . 151 GLN HG3  1 1 
       10 28622 1 1 126 GLN N    N -31.102   2.262   3.444 1.00 . A A . 151 GLN N    1 1 
       10 28623 1 1 126 GLN NE2  N -28.365   0.147   5.708 1.00 . A A . 151 GLN NE2  1 1 
       10 28624 1 1 126 GLN O    O -32.247   5.057   5.315 1.00 . A A . 151 GLN O    1 1 
       10 28625 1 1 126 GLN OE1  O -29.176   1.660   7.085 1.00 . A A . 151 GLN OE1  1 1 
       10 28626 1 1 127 GLY C    C -31.501   7.266   2.773 1.00 . A A . 152 GLY C    1 1 
       10 28627 1 1 127 GLY CA   C -32.459   6.094   2.780 1.00 . A A . 152 GLY CA   1 1 
       10 28628 1 1 127 GLY H    H -31.382   4.338   2.391 1.00 . A A . 152 GLY H    1 1 
       10 28629 1 1 127 GLY HA2  H -32.878   5.990   1.789 1.00 . A A . 152 GLY HA2  1 1 
       10 28630 1 1 127 GLY HA3  H -33.250   6.284   3.489 1.00 . A A . 152 GLY HA3  1 1 
       10 28631 1 1 127 GLY N    N -31.794   4.854   3.117 1.00 . A A . 152 GLY N    1 1 
       10 28632 1 1 127 GLY O    O -31.889   8.401   3.070 1.00 . A A . 152 GLY O    1 1 
       10 28633 1 1 128 TRP C    C -29.214   8.775   1.104 1.00 . A A . 153 TRP C    1 1 
       10 28634 1 1 128 TRP CA   C -29.224   8.016   2.419 1.00 . A A . 153 TRP CA   1 1 
       10 28635 1 1 128 TRP CB   C -27.845   7.407   2.717 1.00 . A A . 153 TRP CB   1 1 
       10 28636 1 1 128 TRP CD1  C -28.686   6.667   5.016 1.00 . A A . 153 TRP CD1  1 1 
       10 28637 1 1 128 TRP CD2  C -26.478   6.681   4.828 1.00 . A A . 153 TRP CD2  1 1 
       10 28638 1 1 128 TRP CE2  C -26.821   6.266   6.128 1.00 . A A . 153 TRP CE2  1 1 
       10 28639 1 1 128 TRP CE3  C -25.139   6.764   4.483 1.00 . A A . 153 TRP CE3  1 1 
       10 28640 1 1 128 TRP CG   C -27.692   6.938   4.137 1.00 . A A . 153 TRP CG   1 1 
       10 28641 1 1 128 TRP CH2  C -24.572   6.024   6.711 1.00 . A A . 153 TRP CH2  1 1 
       10 28642 1 1 128 TRP CZ2  C -25.874   5.934   7.076 1.00 . A A . 153 TRP CZ2  1 1 
       10 28643 1 1 128 TRP CZ3  C -24.200   6.435   5.426 1.00 . A A . 153 TRP CZ3  1 1 
       10 28644 1 1 128 TRP H    H -30.004   6.081   2.204 1.00 . A A . 153 TRP H    1 1 
       10 28645 1 1 128 TRP HA   H -29.459   8.716   3.207 1.00 . A A . 153 TRP HA   1 1 
       10 28646 1 1 128 TRP HB2  H -27.690   6.555   2.073 1.00 . A A . 153 TRP HB2  1 1 
       10 28647 1 1 128 TRP HB3  H -27.076   8.139   2.520 1.00 . A A . 153 TRP HB3  1 1 
       10 28648 1 1 128 TRP HD1  H -29.729   6.765   4.761 1.00 . A A . 153 TRP HD1  1 1 
       10 28649 1 1 128 TRP HE1  H -28.691   6.020   7.008 1.00 . A A . 153 TRP HE1  1 1 
       10 28650 1 1 128 TRP HE3  H -24.837   7.079   3.496 1.00 . A A . 153 TRP HE3  1 1 
       10 28651 1 1 128 TRP HH2  H -23.795   5.778   7.419 1.00 . A A . 153 TRP HH2  1 1 
       10 28652 1 1 128 TRP HZ2  H -26.152   5.616   8.069 1.00 . A A . 153 TRP HZ2  1 1 
       10 28653 1 1 128 TRP HZ3  H -23.150   6.491   5.179 1.00 . A A . 153 TRP HZ3  1 1 
       10 28654 1 1 128 TRP N    N -30.254   6.996   2.442 1.00 . A A . 153 TRP N    1 1 
       10 28655 1 1 128 TRP NE1  N -28.172   6.267   6.210 1.00 . A A . 153 TRP NE1  1 1 
       10 28656 1 1 128 TRP O    O -30.024   8.504   0.201 1.00 . A A . 153 TRP O    1 1 
       10 28657 1 1 129 ASP C    C -27.321   9.887  -1.164 1.00 . A A . 154 ASP C    1 1 
       10 28658 1 1 129 ASP CA   C -28.194  10.569  -0.156 1.00 . A A . 154 ASP CA   1 1 
       10 28659 1 1 129 ASP CB   C -27.497  11.872   0.230 1.00 . A A . 154 ASP CB   1 1 
       10 28660 1 1 129 ASP CG   C -27.624  12.963  -0.819 1.00 . A A . 154 ASP CG   1 1 
       10 28661 1 1 129 ASP H    H -27.664   9.832   1.734 1.00 . A A . 154 ASP H    1 1 
       10 28662 1 1 129 ASP HA   H -29.171  10.790  -0.554 1.00 . A A . 154 ASP HA   1 1 
       10 28663 1 1 129 ASP HB2  H -27.809  12.214   1.200 1.00 . A A . 154 ASP HB2  1 1 
       10 28664 1 1 129 ASP HB3  H -26.449  11.626   0.313 1.00 . A A . 154 ASP HB3  1 1 
       10 28665 1 1 129 ASP N    N -28.310   9.712   1.005 1.00 . A A . 154 ASP N    1 1 
       10 28666 1 1 129 ASP O    O -26.442   9.134  -0.786 1.00 . A A . 154 ASP O    1 1 
       10 28667 1 1 129 ASP OD1  O -26.945  12.891  -1.849 1.00 . A A . 154 ASP OD1  1 1 
       10 28668 1 1 129 ASP OD2  O -28.409  13.909  -0.624 1.00 . A A . 154 ASP OD2  1 1 
       10 28669 1 1 130 LYS C    C -25.217  10.020  -3.263 1.00 . A A . 155 LYS C    1 1 
       10 28670 1 1 130 LYS CA   C -26.696   9.666  -3.506 1.00 . A A . 155 LYS CA   1 1 
       10 28671 1 1 130 LYS CB   C -27.132  10.295  -4.826 1.00 . A A . 155 LYS CB   1 1 
       10 28672 1 1 130 LYS CD   C -26.593  10.679  -7.255 1.00 . A A . 155 LYS CD   1 1 
       10 28673 1 1 130 LYS CE   C -28.053  10.768  -7.669 1.00 . A A . 155 LYS CE   1 1 
       10 28674 1 1 130 LYS CG   C -26.379   9.781  -6.048 1.00 . A A . 155 LYS CG   1 1 
       10 28675 1 1 130 LYS H    H -28.245  10.812  -2.644 1.00 . A A . 155 LYS H    1 1 
       10 28676 1 1 130 LYS HA   H -26.820   8.596  -3.564 1.00 . A A . 155 LYS HA   1 1 
       10 28677 1 1 130 LYS HB2  H -28.183  10.094  -4.964 1.00 . A A . 155 LYS HB2  1 1 
       10 28678 1 1 130 LYS HB3  H -26.987  11.363  -4.756 1.00 . A A . 155 LYS HB3  1 1 
       10 28679 1 1 130 LYS HD2  H -26.236  11.670  -7.020 1.00 . A A . 155 LYS HD2  1 1 
       10 28680 1 1 130 LYS HD3  H -26.017  10.287  -8.081 1.00 . A A . 155 LYS HD3  1 1 
       10 28681 1 1 130 LYS HE2  H -28.370   9.799  -8.025 1.00 . A A . 155 LYS HE2  1 1 
       10 28682 1 1 130 LYS HE3  H -28.650  11.045  -6.813 1.00 . A A . 155 LYS HE3  1 1 
       10 28683 1 1 130 LYS HG2  H -25.324   9.746  -5.818 1.00 . A A . 155 LYS HG2  1 1 
       10 28684 1 1 130 LYS HG3  H -26.732   8.787  -6.278 1.00 . A A . 155 LYS HG3  1 1 
       10 28685 1 1 130 LYS HZ1  H -27.610  11.537  -9.539 1.00 . A A . 155 LYS HZ1  1 1 
       10 28686 1 1 130 LYS HZ2  H -27.993  12.713  -8.396 1.00 . A A . 155 LYS HZ2  1 1 
       10 28687 1 1 130 LYS HZ3  H -29.231  11.788  -9.071 1.00 . A A . 155 LYS HZ3  1 1 
       10 28688 1 1 130 LYS N    N -27.519  10.190  -2.424 1.00 . A A . 155 LYS N    1 1 
       10 28689 1 1 130 LYS NZ   N -28.245  11.763  -8.740 1.00 . A A . 155 LYS NZ   1 1 
       10 28690 1 1 130 LYS O    O -24.316   9.254  -3.608 1.00 . A A . 155 LYS O    1 1 
       10 28691 1 1 131 GLN C    C -22.928  10.735  -1.395 1.00 . A A . 156 GLN C    1 1 
       10 28692 1 1 131 GLN CA   C -23.645  11.640  -2.354 1.00 . A A . 156 GLN CA   1 1 
       10 28693 1 1 131 GLN CB   C -23.583  13.135  -1.945 1.00 . A A . 156 GLN CB   1 1 
       10 28694 1 1 131 GLN CD   C -23.232  13.323   0.596 1.00 . A A . 156 GLN CD   1 1 
       10 28695 1 1 131 GLN CG   C -24.168  13.540  -0.586 1.00 . A A . 156 GLN CG   1 1 
       10 28696 1 1 131 GLN H    H -25.757  11.714  -2.320 1.00 . A A . 156 GLN H    1 1 
       10 28697 1 1 131 GLN HA   H -23.131  11.530  -3.297 1.00 . A A . 156 GLN HA   1 1 
       10 28698 1 1 131 GLN HB2  H -22.548  13.439  -1.946 1.00 . A A . 156 GLN HB2  1 1 
       10 28699 1 1 131 GLN HB3  H -24.102  13.690  -2.712 1.00 . A A . 156 GLN HB3  1 1 
       10 28700 1 1 131 GLN HE21 H -24.019  11.549   0.984 1.00 . A A . 156 GLN HE21 1 1 
       10 28701 1 1 131 GLN HE22 H -22.720  12.038   2.002 1.00 . A A . 156 GLN HE22 1 1 
       10 28702 1 1 131 GLN HG2  H -24.435  14.585  -0.623 1.00 . A A . 156 GLN HG2  1 1 
       10 28703 1 1 131 GLN HG3  H -25.061  12.953  -0.437 1.00 . A A . 156 GLN HG3  1 1 
       10 28704 1 1 131 GLN N    N -24.987  11.173  -2.621 1.00 . A A . 156 GLN N    1 1 
       10 28705 1 1 131 GLN NE2  N -23.343  12.205   1.260 1.00 . A A . 156 GLN NE2  1 1 
       10 28706 1 1 131 GLN O    O -21.723  10.708  -1.377 1.00 . A A . 156 GLN O    1 1 
       10 28707 1 1 131 GLN OE1  O -22.441  14.198   0.932 1.00 . A A . 156 GLN OE1  1 1 
       10 28708 1 1 132 ALA C    C -22.203   7.991  -0.270 1.00 . A A . 157 ALA C    1 1 
       10 28709 1 1 132 ALA CA   C -23.115   9.033   0.404 1.00 . A A . 157 ALA CA   1 1 
       10 28710 1 1 132 ALA CB   C -24.202   8.353   1.197 1.00 . A A . 157 ALA CB   1 1 
       10 28711 1 1 132 ALA H    H -24.676  10.075  -0.643 1.00 . A A . 157 ALA H    1 1 
       10 28712 1 1 132 ALA HA   H -22.506   9.614   1.082 1.00 . A A . 157 ALA HA   1 1 
       10 28713 1 1 132 ALA HB1  H -24.815   7.768   0.529 1.00 . A A . 157 ALA HB1  1 1 
       10 28714 1 1 132 ALA HB2  H -24.813   9.109   1.668 1.00 . A A . 157 ALA HB2  1 1 
       10 28715 1 1 132 ALA HB3  H -23.751   7.711   1.939 1.00 . A A . 157 ALA HB3  1 1 
       10 28716 1 1 132 ALA N    N -23.695   9.985  -0.576 1.00 . A A . 157 ALA N    1 1 
       10 28717 1 1 132 ALA O    O -21.389   7.332   0.386 1.00 . A A . 157 ALA O    1 1 
       10 28718 1 1 133 ALA C    C -20.013   7.503  -2.303 1.00 . A A . 158 ALA C    1 1 
       10 28719 1 1 133 ALA CA   C -21.475   7.033  -2.393 1.00 . A A . 158 ALA CA   1 1 
       10 28720 1 1 133 ALA CB   C -21.944   7.023  -3.840 1.00 . A A . 158 ALA CB   1 1 
       10 28721 1 1 133 ALA H    H -23.046   8.378  -2.034 1.00 . A A . 158 ALA H    1 1 
       10 28722 1 1 133 ALA HA   H -21.539   6.027  -2.003 1.00 . A A . 158 ALA HA   1 1 
       10 28723 1 1 133 ALA HB1  H -21.322   6.352  -4.416 1.00 . A A . 158 ALA HB1  1 1 
       10 28724 1 1 133 ALA HB2  H -21.875   8.021  -4.248 1.00 . A A . 158 ALA HB2  1 1 
       10 28725 1 1 133 ALA HB3  H -22.970   6.689  -3.882 1.00 . A A . 158 ALA HB3  1 1 
       10 28726 1 1 133 ALA N    N -22.333   7.871  -1.585 1.00 . A A . 158 ALA N    1 1 
       10 28727 1 1 133 ALA O    O -19.100   6.744  -2.621 1.00 . A A . 158 ALA O    1 1 
       10 28728 1 1 134 LEU C    C -17.526   8.544  -0.913 1.00 . A A . 159 LEU C    1 1 
       10 28729 1 1 134 LEU CA   C -18.487   9.402  -1.725 1.00 . A A . 159 LEU CA   1 1 
       10 28730 1 1 134 LEU CB   C -18.596  10.862  -1.154 1.00 . A A . 159 LEU CB   1 1 
       10 28731 1 1 134 LEU CD1  C -18.178  10.711   1.387 1.00 . A A . 159 LEU CD1  1 1 
       10 28732 1 1 134 LEU CD2  C -19.556  12.556   0.451 1.00 . A A . 159 LEU CD2  1 1 
       10 28733 1 1 134 LEU CG   C -19.156  11.104   0.288 1.00 . A A . 159 LEU CG   1 1 
       10 28734 1 1 134 LEU H    H -20.600   9.324  -1.657 1.00 . A A . 159 LEU H    1 1 
       10 28735 1 1 134 LEU HA   H -18.085   9.463  -2.726 1.00 . A A . 159 LEU HA   1 1 
       10 28736 1 1 134 LEU HB2  H -17.630  11.340  -1.210 1.00 . A A . 159 LEU HB2  1 1 
       10 28737 1 1 134 LEU HB3  H -19.264  11.378  -1.828 1.00 . A A . 159 LEU HB3  1 1 
       10 28738 1 1 134 LEU HD11 H -17.274  11.293   1.290 1.00 . A A . 159 LEU HD11 1 1 
       10 28739 1 1 134 LEU HD12 H -17.942   9.661   1.299 1.00 . A A . 159 LEU HD12 1 1 
       10 28740 1 1 134 LEU HD13 H -18.627  10.899   2.351 1.00 . A A . 159 LEU HD13 1 1 
       10 28741 1 1 134 LEU HD21 H -19.934  12.716   1.450 1.00 . A A . 159 LEU HD21 1 1 
       10 28742 1 1 134 LEU HD22 H -20.325  12.801  -0.267 1.00 . A A . 159 LEU HD22 1 1 
       10 28743 1 1 134 LEU HD23 H -18.696  13.188   0.288 1.00 . A A . 159 LEU HD23 1 1 
       10 28744 1 1 134 LEU HG   H -20.047  10.506   0.416 1.00 . A A . 159 LEU HG   1 1 
       10 28745 1 1 134 LEU N    N -19.811   8.775  -1.873 1.00 . A A . 159 LEU N    1 1 
       10 28746 1 1 134 LEU O    O -16.316   8.536  -1.171 1.00 . A A . 159 LEU O    1 1 
       10 28747 1 1 135 GLU C    C -16.612   5.866   0.027 1.00 . A A . 160 GLU C    1 1 
       10 28748 1 1 135 GLU CA   C -17.292   6.921   0.876 1.00 . A A . 160 GLU CA   1 1 
       10 28749 1 1 135 GLU CB   C -18.161   6.242   1.927 1.00 . A A . 160 GLU CB   1 1 
       10 28750 1 1 135 GLU CD   C -19.619   6.392   3.866 1.00 . A A . 160 GLU CD   1 1 
       10 28751 1 1 135 GLU CG   C -18.789   7.160   2.931 1.00 . A A . 160 GLU CG   1 1 
       10 28752 1 1 135 GLU H    H -19.044   7.898   0.177 1.00 . A A . 160 GLU H    1 1 
       10 28753 1 1 135 GLU HA   H -16.540   7.515   1.373 1.00 . A A . 160 GLU HA   1 1 
       10 28754 1 1 135 GLU HB2  H -18.971   5.700   1.460 1.00 . A A . 160 GLU HB2  1 1 
       10 28755 1 1 135 GLU HB3  H -17.569   5.526   2.480 1.00 . A A . 160 GLU HB3  1 1 
       10 28756 1 1 135 GLU HG2  H -18.028   7.653   3.517 1.00 . A A . 160 GLU HG2  1 1 
       10 28757 1 1 135 GLU HG3  H -19.425   7.877   2.436 1.00 . A A . 160 GLU HG3  1 1 
       10 28758 1 1 135 GLU N    N -18.075   7.810   0.042 1.00 . A A . 160 GLU N    1 1 
       10 28759 1 1 135 GLU O    O -15.388   5.667   0.094 1.00 . A A . 160 GLU O    1 1 
       10 28760 1 1 135 GLU OE1  O -19.076   5.723   4.739 1.00 . A A . 160 GLU OE1  1 1 
       10 28761 1 1 135 GLU OE2  O -20.854   6.380   3.715 1.00 . A A . 160 GLU OE2  1 1 
       10 28762 1 1 136 GLU C    C -16.211   4.740  -2.904 1.00 . A A . 161 GLU C    1 1 
       10 28763 1 1 136 GLU CA   C -16.911   4.189  -1.641 1.00 . A A . 161 GLU CA   1 1 
       10 28764 1 1 136 GLU CB   C -18.080   3.259  -1.982 1.00 . A A . 161 GLU CB   1 1 
       10 28765 1 1 136 GLU CD   C -16.701   1.190  -1.726 1.00 . A A . 161 GLU CD   1 1 
       10 28766 1 1 136 GLU CG   C -17.667   1.949  -2.603 1.00 . A A . 161 GLU CG   1 1 
       10 28767 1 1 136 GLU H    H -18.307   5.588  -0.933 1.00 . A A . 161 GLU H    1 1 
       10 28768 1 1 136 GLU HA   H -16.193   3.650  -1.041 1.00 . A A . 161 GLU HA   1 1 
       10 28769 1 1 136 GLU HB2  H -18.628   3.044  -1.076 1.00 . A A . 161 GLU HB2  1 1 
       10 28770 1 1 136 GLU HB3  H -18.736   3.771  -2.671 1.00 . A A . 161 GLU HB3  1 1 
       10 28771 1 1 136 GLU HG2  H -18.550   1.347  -2.753 1.00 . A A . 161 GLU HG2  1 1 
       10 28772 1 1 136 GLU HG3  H -17.190   2.152  -3.549 1.00 . A A . 161 GLU HG3  1 1 
       10 28773 1 1 136 GLU N    N -17.386   5.268  -0.831 1.00 . A A . 161 GLU N    1 1 
       10 28774 1 1 136 GLU O    O -15.439   4.049  -3.556 1.00 . A A . 161 GLU O    1 1 
       10 28775 1 1 136 GLU OE1  O -15.494   1.428  -1.827 1.00 . A A . 161 GLU OE1  1 1 
       10 28776 1 1 136 GLU OE2  O -17.137   0.356  -0.920 1.00 . A A . 161 GLU OE2  1 1 
       10 28777 1 1 137 MET C    C -14.336   6.597  -4.250 1.00 . A A . 162 MET C    1 1 
       10 28778 1 1 137 MET CA   C -15.848   6.715  -4.339 1.00 . A A . 162 MET CA   1 1 
       10 28779 1 1 137 MET CB   C -16.266   8.197  -4.323 1.00 . A A . 162 MET CB   1 1 
       10 28780 1 1 137 MET CE   C -15.695  11.243  -3.520 1.00 . A A . 162 MET CE   1 1 
       10 28781 1 1 137 MET CG   C -15.515   9.105  -5.301 1.00 . A A . 162 MET CG   1 1 
       10 28782 1 1 137 MET H    H -17.159   6.467  -2.677 1.00 . A A . 162 MET H    1 1 
       10 28783 1 1 137 MET HA   H -16.188   6.263  -5.258 1.00 . A A . 162 MET HA   1 1 
       10 28784 1 1 137 MET HB2  H -17.318   8.259  -4.555 1.00 . A A . 162 MET HB2  1 1 
       10 28785 1 1 137 MET HB3  H -16.107   8.570  -3.322 1.00 . A A . 162 MET HB3  1 1 
       10 28786 1 1 137 MET HE1  H -16.250  10.599  -2.855 1.00 . A A . 162 MET HE1  1 1 
       10 28787 1 1 137 MET HE2  H -15.973  12.270  -3.334 1.00 . A A . 162 MET HE2  1 1 
       10 28788 1 1 137 MET HE3  H -14.638  11.117  -3.337 1.00 . A A . 162 MET HE3  1 1 
       10 28789 1 1 137 MET HG2  H -14.463   9.078  -5.057 1.00 . A A . 162 MET HG2  1 1 
       10 28790 1 1 137 MET HG3  H -15.654   8.747  -6.309 1.00 . A A . 162 MET HG3  1 1 
       10 28791 1 1 137 MET N    N -16.483   6.003  -3.217 1.00 . A A . 162 MET N    1 1 
       10 28792 1 1 137 MET O    O -13.704   5.996  -5.094 1.00 . A A . 162 MET O    1 1 
       10 28793 1 1 137 MET SD   S -16.071  10.823  -5.225 1.00 . A A . 162 MET SD   1 1 
       10 28794 1 1 138 GLN C    C -11.805   5.684  -2.639 1.00 . A A . 163 GLN C    1 1 
       10 28795 1 1 138 GLN CA   C -12.346   7.052  -3.006 1.00 . A A . 163 GLN CA   1 1 
       10 28796 1 1 138 GLN CB   C -11.835   8.135  -2.085 1.00 . A A . 163 GLN CB   1 1 
       10 28797 1 1 138 GLN CD   C -11.186  10.562  -1.889 1.00 . A A . 163 GLN CD   1 1 
       10 28798 1 1 138 GLN CG   C -11.833   9.499  -2.738 1.00 . A A . 163 GLN CG   1 1 
       10 28799 1 1 138 GLN H    H -14.354   7.495  -2.494 1.00 . A A . 163 GLN H    1 1 
       10 28800 1 1 138 GLN HA   H -11.955   7.254  -3.992 1.00 . A A . 163 GLN HA   1 1 
       10 28801 1 1 138 GLN HB2  H -12.463   8.168  -1.207 1.00 . A A . 163 GLN HB2  1 1 
       10 28802 1 1 138 GLN HB3  H -10.827   7.894  -1.788 1.00 . A A . 163 GLN HB3  1 1 
       10 28803 1 1 138 GLN HE21 H -12.287  11.924  -2.766 1.00 . A A . 163 GLN HE21 1 1 
       10 28804 1 1 138 GLN HE22 H -11.229  12.523  -1.559 1.00 . A A . 163 GLN HE22 1 1 
       10 28805 1 1 138 GLN HG2  H -11.303   9.439  -3.676 1.00 . A A . 163 GLN HG2  1 1 
       10 28806 1 1 138 GLN HG3  H -12.860   9.780  -2.921 1.00 . A A . 163 GLN HG3  1 1 
       10 28807 1 1 138 GLN N    N -13.779   7.091  -3.179 1.00 . A A . 163 GLN N    1 1 
       10 28808 1 1 138 GLN NE2  N -11.597  11.779  -2.081 1.00 . A A . 163 GLN NE2  1 1 
       10 28809 1 1 138 GLN O    O -10.601   5.476  -2.627 1.00 . A A . 163 GLN O    1 1 
       10 28810 1 1 138 GLN OE1  O -10.291  10.278  -1.092 1.00 . A A . 163 GLN OE1  1 1 
       10 28811 1 1 139 ARG C    C -12.228   2.502  -3.174 1.00 . A A . 164 ARG C    1 1 
       10 28812 1 1 139 ARG CA   C -12.208   3.439  -1.964 1.00 . A A . 164 ARG CA   1 1 
       10 28813 1 1 139 ARG CB   C -12.937   2.871  -0.761 1.00 . A A . 164 ARG CB   1 1 
       10 28814 1 1 139 ARG CD   C -11.182   3.516   0.983 1.00 . A A . 164 ARG CD   1 1 
       10 28815 1 1 139 ARG CG   C -12.658   3.610   0.548 1.00 . A A . 164 ARG CG   1 1 
       10 28816 1 1 139 ARG CZ   C  -8.894   4.110   0.091 1.00 . A A . 164 ARG CZ   1 1 
       10 28817 1 1 139 ARG H    H -13.622   4.962  -2.230 1.00 . A A . 164 ARG H    1 1 
       10 28818 1 1 139 ARG HA   H -11.166   3.555  -1.701 1.00 . A A . 164 ARG HA   1 1 
       10 28819 1 1 139 ARG HB2  H -13.999   2.909  -0.952 1.00 . A A . 164 ARG HB2  1 1 
       10 28820 1 1 139 ARG HB3  H -12.644   1.839  -0.633 1.00 . A A . 164 ARG HB3  1 1 
       10 28821 1 1 139 ARG HD2  H -11.098   3.888   1.992 1.00 . A A . 164 ARG HD2  1 1 
       10 28822 1 1 139 ARG HD3  H -10.903   2.474   0.958 1.00 . A A . 164 ARG HD3  1 1 
       10 28823 1 1 139 ARG HE   H -10.638   4.985  -0.436 1.00 . A A . 164 ARG HE   1 1 
       10 28824 1 1 139 ARG HG2  H -12.908   4.652   0.413 1.00 . A A . 164 ARG HG2  1 1 
       10 28825 1 1 139 ARG HG3  H -13.283   3.192   1.324 1.00 . A A . 164 ARG HG3  1 1 
       10 28826 1 1 139 ARG HH11 H  -8.869   2.443   1.279 1.00 . A A . 164 ARG HH11 1 1 
       10 28827 1 1 139 ARG HH12 H  -7.343   2.952   0.719 1.00 . A A . 164 ARG HH12 1 1 
       10 28828 1 1 139 ARG HH21 H  -8.483   5.692  -1.179 1.00 . A A . 164 ARG HH21 1 1 
       10 28829 1 1 139 ARG HH22 H  -7.123   4.825  -0.674 1.00 . A A . 164 ARG HH22 1 1 
       10 28830 1 1 139 ARG N    N -12.663   4.769  -2.281 1.00 . A A . 164 ARG N    1 1 
       10 28831 1 1 139 ARG NE   N -10.237   4.283   0.125 1.00 . A A . 164 ARG NE   1 1 
       10 28832 1 1 139 ARG NH1  N  -8.338   3.100   0.747 1.00 . A A . 164 ARG NH1  1 1 
       10 28833 1 1 139 ARG NH2  N  -8.125   4.927  -0.634 1.00 . A A . 164 ARG NH2  1 1 
       10 28834 1 1 139 ARG O    O -11.741   1.365  -3.092 1.00 . A A . 164 ARG O    1 1 
       10 28835 1 1 140 GLY C    C -14.016   1.669  -6.028 1.00 . A A . 165 GLY C    1 1 
       10 28836 1 1 140 GLY CA   C -12.697   2.206  -5.508 1.00 . A A . 165 GLY CA   1 1 
       10 28837 1 1 140 GLY H    H -13.263   3.822  -4.259 1.00 . A A . 165 GLY H    1 1 
       10 28838 1 1 140 GLY HA2  H -12.267   2.833  -6.274 1.00 . A A . 165 GLY HA2  1 1 
       10 28839 1 1 140 GLY HA3  H -12.028   1.374  -5.342 1.00 . A A . 165 GLY HA3  1 1 
       10 28840 1 1 140 GLY N    N -12.780   2.969  -4.282 1.00 . A A . 165 GLY N    1 1 
       10 28841 1 1 140 GLY O    O -14.023   0.667  -6.726 1.00 . A A . 165 GLY O    1 1 
       10 28842 1 1 141 GLY C    C -16.763   2.532  -7.542 1.00 . A A . 166 GLY C    1 1 
       10 28843 1 1 141 GLY CA   C -16.405   1.876  -6.215 1.00 . A A . 166 GLY CA   1 1 
       10 28844 1 1 141 GLY H    H -15.073   3.072  -5.078 1.00 . A A . 166 GLY H    1 1 
       10 28845 1 1 141 GLY HA2  H -16.365   0.808  -6.366 1.00 . A A . 166 GLY HA2  1 1 
       10 28846 1 1 141 GLY HA3  H -17.180   2.105  -5.499 1.00 . A A . 166 GLY HA3  1 1 
       10 28847 1 1 141 GLY N    N -15.119   2.314  -5.701 1.00 . A A . 166 GLY N    1 1 
       10 28848 1 1 141 GLY O    O -15.982   2.502  -8.488 1.00 . A A . 166 GLY O    1 1 
       10 28849 1 1 142 PHE C    C -17.608   5.046  -9.081 1.00 . A A . 167 PHE C    1 1 
       10 28850 1 1 142 PHE CA   C -18.398   3.792  -8.851 1.00 . A A . 167 PHE CA   1 1 
       10 28851 1 1 142 PHE CB   C -19.868   4.218  -8.787 1.00 . A A . 167 PHE CB   1 1 
       10 28852 1 1 142 PHE CD1  C -20.951   2.191  -9.732 1.00 . A A . 167 PHE CD1  1 1 
       10 28853 1 1 142 PHE CD2  C -21.785   3.076  -7.691 1.00 . A A . 167 PHE CD2  1 1 
       10 28854 1 1 142 PHE CE1  C -21.914   1.217  -9.703 1.00 . A A . 167 PHE CE1  1 1 
       10 28855 1 1 142 PHE CE2  C -22.748   2.099  -7.652 1.00 . A A . 167 PHE CE2  1 1 
       10 28856 1 1 142 PHE CG   C -20.873   3.128  -8.727 1.00 . A A . 167 PHE CG   1 1 
       10 28857 1 1 142 PHE CZ   C -22.816   1.171  -8.661 1.00 . A A . 167 PHE CZ   1 1 
       10 28858 1 1 142 PHE H    H -18.551   3.075  -6.844 1.00 . A A . 167 PHE H    1 1 
       10 28859 1 1 142 PHE HA   H -18.271   3.121  -9.688 1.00 . A A . 167 PHE HA   1 1 
       10 28860 1 1 142 PHE HB2  H -20.009   4.827  -7.907 1.00 . A A . 167 PHE HB2  1 1 
       10 28861 1 1 142 PHE HB3  H -20.082   4.824  -9.655 1.00 . A A . 167 PHE HB3  1 1 
       10 28862 1 1 142 PHE HD1  H -20.242   2.223 -10.546 1.00 . A A . 167 PHE HD1  1 1 
       10 28863 1 1 142 PHE HD2  H -21.731   3.807  -6.897 1.00 . A A . 167 PHE HD2  1 1 
       10 28864 1 1 142 PHE HE1  H -21.962   0.489 -10.499 1.00 . A A . 167 PHE HE1  1 1 
       10 28865 1 1 142 PHE HE2  H -23.455   2.063  -6.836 1.00 . A A . 167 PHE HE2  1 1 
       10 28866 1 1 142 PHE HZ   H -23.579   0.408  -8.633 1.00 . A A . 167 PHE HZ   1 1 
       10 28867 1 1 142 PHE N    N -17.959   3.116  -7.621 1.00 . A A . 167 PHE N    1 1 
       10 28868 1 1 142 PHE O    O -17.198   5.352 -10.201 1.00 . A A . 167 PHE O    1 1 
       10 28869 1 1 143 GLY C    C -17.910   8.081  -8.101 1.00 . A A . 168 GLY C    1 1 
       10 28870 1 1 143 GLY CA   C -16.827   7.046  -8.106 1.00 . A A . 168 GLY CA   1 1 
       10 28871 1 1 143 GLY H    H -17.690   5.420  -7.149 1.00 . A A . 168 GLY H    1 1 
       10 28872 1 1 143 GLY HA2  H -16.165   7.172  -7.264 1.00 . A A . 168 GLY HA2  1 1 
       10 28873 1 1 143 GLY HA3  H -16.265   7.126  -9.025 1.00 . A A . 168 GLY HA3  1 1 
       10 28874 1 1 143 GLY N    N -17.420   5.767  -8.022 1.00 . A A . 168 GLY N    1 1 
       10 28875 1 1 143 GLY O    O -18.254   8.633  -7.053 1.00 . A A . 168 GLY O    1 1 
       10 28876 1 1 144 ASP C    C -20.522   8.709 -10.471 1.00 . A A . 169 ASP C    1 1 
       10 28877 1 1 144 ASP CA   C -19.576   9.227  -9.389 1.00 . A A . 169 ASP CA   1 1 
       10 28878 1 1 144 ASP CB   C -18.995  10.598  -9.769 1.00 . A A . 169 ASP CB   1 1 
       10 28879 1 1 144 ASP CG   C -20.006  11.710  -9.709 1.00 . A A . 169 ASP CG   1 1 
       10 28880 1 1 144 ASP H    H -18.234   7.769 -10.037 1.00 . A A . 169 ASP H    1 1 
       10 28881 1 1 144 ASP HA   H -20.103   9.302  -8.449 1.00 . A A . 169 ASP HA   1 1 
       10 28882 1 1 144 ASP HB2  H -18.190  10.843  -9.092 1.00 . A A . 169 ASP HB2  1 1 
       10 28883 1 1 144 ASP HB3  H -18.602  10.544 -10.774 1.00 . A A . 169 ASP HB3  1 1 
       10 28884 1 1 144 ASP N    N -18.507   8.279  -9.243 1.00 . A A . 169 ASP N    1 1 
       10 28885 1 1 144 ASP O    O -20.184   7.745 -11.169 1.00 . A A . 169 ASP O    1 1 
       10 28886 1 1 144 ASP OD1  O -20.182  12.311  -8.631 1.00 . A A . 169 ASP OD1  1 1 
       10 28887 1 1 144 ASP OD2  O -20.624  12.019 -10.736 1.00 . A A . 169 ASP OD2  1 1 
       10 28888 1 1 145 GLU C    C -22.246   9.333 -13.004 1.00 . A A . 170 GLU C    1 1 
       10 28889 1 1 145 GLU CA   C -22.682   8.925 -11.600 1.00 . A A . 170 GLU CA   1 1 
       10 28890 1 1 145 GLU CB   C -24.044   9.557 -11.268 1.00 . A A . 170 GLU CB   1 1 
       10 28891 1 1 145 GLU CD   C -25.339  11.716 -10.935 1.00 . A A . 170 GLU CD   1 1 
       10 28892 1 1 145 GLU CG   C -23.987  11.070 -11.082 1.00 . A A . 170 GLU CG   1 1 
       10 28893 1 1 145 GLU H    H -21.852  10.121 -10.065 1.00 . A A . 170 GLU H    1 1 
       10 28894 1 1 145 GLU HA   H -22.774   7.850 -11.563 1.00 . A A . 170 GLU HA   1 1 
       10 28895 1 1 145 GLU HB2  H -24.734   9.342 -12.071 1.00 . A A . 170 GLU HB2  1 1 
       10 28896 1 1 145 GLU HB3  H -24.419   9.118 -10.356 1.00 . A A . 170 GLU HB3  1 1 
       10 28897 1 1 145 GLU HG2  H -23.411  11.291 -10.196 1.00 . A A . 170 GLU HG2  1 1 
       10 28898 1 1 145 GLU HG3  H -23.491  11.498 -11.941 1.00 . A A . 170 GLU HG3  1 1 
       10 28899 1 1 145 GLU N    N -21.679   9.329 -10.616 1.00 . A A . 170 GLU N    1 1 
       10 28900 1 1 145 GLU O    O -22.666   8.724 -14.001 1.00 . A A . 170 GLU O    1 1 
       10 28901 1 1 145 GLU OE1  O -26.270  11.088 -10.415 1.00 . A A . 170 GLU OE1  1 1 
       10 28902 1 1 145 GLU OE2  O -25.489  12.892 -11.344 1.00 . A A . 170 GLU OE2  1 1 
       10 28903 1 1 146 ASP C    C -20.270   9.847 -15.188 1.00 . A A . 171 ASP C    1 1 
       10 28904 1 1 146 ASP CA   C -20.830  10.931 -14.286 1.00 . A A . 171 ASP CA   1 1 
       10 28905 1 1 146 ASP CB   C -19.731  11.914 -13.927 1.00 . A A . 171 ASP CB   1 1 
       10 28906 1 1 146 ASP CG   C -19.105  12.605 -15.115 1.00 . A A . 171 ASP CG   1 1 
       10 28907 1 1 146 ASP H    H -21.143  10.794 -12.197 1.00 . A A . 171 ASP H    1 1 
       10 28908 1 1 146 ASP HA   H -21.612  11.464 -14.806 1.00 . A A . 171 ASP HA   1 1 
       10 28909 1 1 146 ASP HB2  H -20.156  12.668 -13.283 1.00 . A A . 171 ASP HB2  1 1 
       10 28910 1 1 146 ASP HB3  H -18.959  11.387 -13.385 1.00 . A A . 171 ASP HB3  1 1 
       10 28911 1 1 146 ASP N    N -21.391  10.367 -13.050 1.00 . A A . 171 ASP N    1 1 
       10 28912 1 1 146 ASP O    O -20.520   9.842 -16.390 1.00 . A A . 171 ASP O    1 1 
       10 28913 1 1 146 ASP OD1  O -19.602  13.677 -15.514 1.00 . A A . 171 ASP OD1  1 1 
       10 28914 1 1 146 ASP OD2  O -18.076  12.125 -15.621 1.00 . A A . 171 ASP OD2  1 1 
       10 28915 1 1 147 ASP C    C -18.884   6.600 -14.395 1.00 . A A . 172 ASP C    1 1 
       10 28916 1 1 147 ASP CA   C -19.000   7.791 -15.324 1.00 . A A . 172 ASP CA   1 1 
       10 28917 1 1 147 ASP CB   C -17.658   8.086 -16.001 1.00 . A A . 172 ASP CB   1 1 
       10 28918 1 1 147 ASP CG   C -17.178   6.907 -16.817 1.00 . A A . 172 ASP CG   1 1 
       10 28919 1 1 147 ASP H    H -19.350   9.006 -13.639 1.00 . A A . 172 ASP H    1 1 
       10 28920 1 1 147 ASP HA   H -19.731   7.541 -16.079 1.00 . A A . 172 ASP HA   1 1 
       10 28921 1 1 147 ASP HB2  H -17.770   8.938 -16.655 1.00 . A A . 172 ASP HB2  1 1 
       10 28922 1 1 147 ASP HB3  H -16.918   8.305 -15.246 1.00 . A A . 172 ASP HB3  1 1 
       10 28923 1 1 147 ASP N    N -19.529   8.930 -14.600 1.00 . A A . 172 ASP N    1 1 
       10 28924 1 1 147 ASP O    O -17.905   6.444 -13.674 1.00 . A A . 172 ASP O    1 1 
       10 28925 1 1 147 ASP OD1  O -17.872   6.510 -17.779 1.00 . A A . 172 ASP OD1  1 1 
       10 28926 1 1 147 ASP OD2  O -16.125   6.332 -16.510 1.00 . A A . 172 ASP OD2  1 1 
       10 28927 1 1 148 MET C    C -19.740   3.349 -14.286 1.00 . A A . 173 MET C    1 1 
       10 28928 1 1 148 MET CA   C -19.961   4.648 -13.492 1.00 . A A . 173 MET CA   1 1 
       10 28929 1 1 148 MET CB   C -21.268   4.660 -12.640 1.00 . A A . 173 MET CB   1 1 
       10 28930 1 1 148 MET CE   C -24.094   3.851 -11.255 1.00 . A A . 173 MET CE   1 1 
       10 28931 1 1 148 MET CG   C -22.570   4.750 -13.449 1.00 . A A . 173 MET CG   1 1 
       10 28932 1 1 148 MET H    H -20.661   6.006 -14.969 1.00 . A A . 173 MET H    1 1 
       10 28933 1 1 148 MET HA   H -19.114   4.751 -12.829 1.00 . A A . 173 MET HA   1 1 
       10 28934 1 1 148 MET HB2  H -21.304   3.754 -12.054 1.00 . A A . 173 MET HB2  1 1 
       10 28935 1 1 148 MET HB3  H -21.228   5.504 -11.967 1.00 . A A . 173 MET HB3  1 1 
       10 28936 1 1 148 MET HE1  H -24.928   4.008 -10.587 1.00 . A A . 173 MET HE1  1 1 
       10 28937 1 1 148 MET HE2  H -23.177   3.833 -10.685 1.00 . A A . 173 MET HE2  1 1 
       10 28938 1 1 148 MET HE3  H -24.218   2.909 -11.768 1.00 . A A . 173 MET HE3  1 1 
       10 28939 1 1 148 MET HG2  H -22.447   5.509 -14.205 1.00 . A A . 173 MET HG2  1 1 
       10 28940 1 1 148 MET HG3  H -22.742   3.799 -13.930 1.00 . A A . 173 MET HG3  1 1 
       10 28941 1 1 148 MET N    N -19.911   5.803 -14.368 1.00 . A A . 173 MET N    1 1 
       10 28942 1 1 148 MET O    O -20.668   2.747 -14.808 1.00 . A A . 173 MET O    1 1 
       10 28943 1 1 148 MET SD   S -24.034   5.178 -12.455 1.00 . A A . 173 MET SD   1 1 
       10 28944 1 1 149 ARG C    C -18.547   0.461 -14.753 1.00 . A A . 174 ARG C    1 1 
       10 28945 1 1 149 ARG CA   C -18.055   1.814 -15.218 1.00 . A A . 174 ARG CA   1 1 
       10 28946 1 1 149 ARG CB   C -16.547   1.765 -15.394 1.00 . A A . 174 ARG CB   1 1 
       10 28947 1 1 149 ARG CD   C -16.494   3.021 -17.600 1.00 . A A . 174 ARG CD   1 1 
       10 28948 1 1 149 ARG CG   C -15.936   2.917 -16.179 1.00 . A A . 174 ARG CG   1 1 
       10 28949 1 1 149 ARG CZ   C -18.945   3.420 -17.962 1.00 . A A . 174 ARG CZ   1 1 
       10 28950 1 1 149 ARG H    H -17.798   3.481 -13.910 1.00 . A A . 174 ARG H    1 1 
       10 28951 1 1 149 ARG HA   H -18.479   1.986 -16.196 1.00 . A A . 174 ARG HA   1 1 
       10 28952 1 1 149 ARG HB2  H -16.095   1.753 -14.414 1.00 . A A . 174 ARG HB2  1 1 
       10 28953 1 1 149 ARG HB3  H -16.295   0.842 -15.896 1.00 . A A . 174 ARG HB3  1 1 
       10 28954 1 1 149 ARG HD2  H -15.745   3.469 -18.235 1.00 . A A . 174 ARG HD2  1 1 
       10 28955 1 1 149 ARG HD3  H -16.714   2.029 -17.961 1.00 . A A . 174 ARG HD3  1 1 
       10 28956 1 1 149 ARG HE   H -17.554   4.798 -17.488 1.00 . A A . 174 ARG HE   1 1 
       10 28957 1 1 149 ARG HG2  H -16.158   3.833 -15.651 1.00 . A A . 174 ARG HG2  1 1 
       10 28958 1 1 149 ARG HG3  H -14.868   2.773 -16.217 1.00 . A A . 174 ARG HG3  1 1 
       10 28959 1 1 149 ARG HH11 H -18.481   1.435 -18.206 1.00 . A A . 174 ARG HH11 1 1 
       10 28960 1 1 149 ARG HH12 H -20.133   1.804 -18.370 1.00 . A A . 174 ARG HH12 1 1 
       10 28961 1 1 149 ARG HH21 H -19.717   5.285 -17.869 1.00 . A A . 174 ARG HH21 1 1 
       10 28962 1 1 149 ARG HH22 H -20.873   4.081 -18.239 1.00 . A A . 174 ARG HH22 1 1 
       10 28963 1 1 149 ARG N    N -18.475   2.956 -14.387 1.00 . A A . 174 ARG N    1 1 
       10 28964 1 1 149 ARG NE   N -17.710   3.833 -17.666 1.00 . A A . 174 ARG NE   1 1 
       10 28965 1 1 149 ARG NH1  N -19.195   2.138 -18.211 1.00 . A A . 174 ARG NH1  1 1 
       10 28966 1 1 149 ARG NH2  N -19.918   4.314 -18.032 1.00 . A A . 174 ARG NH2  1 1 
       10 28967 1 1 149 ARG O    O -19.129  -0.285 -15.538 1.00 . A A . 174 ARG O    1 1 
       10 28968 1 1 150 ASP C    C -20.177  -1.442 -13.040 1.00 . A A . 175 ASP C    1 1 
       10 28969 1 1 150 ASP CA   C -18.670  -1.206 -12.957 1.00 . A A . 175 ASP CA   1 1 
       10 28970 1 1 150 ASP CB   C -18.163  -1.389 -11.519 1.00 . A A . 175 ASP CB   1 1 
       10 28971 1 1 150 ASP CG   C -18.190  -2.847 -11.058 1.00 . A A . 175 ASP CG   1 1 
       10 28972 1 1 150 ASP H    H -17.885   0.789 -12.899 1.00 . A A . 175 ASP H    1 1 
       10 28973 1 1 150 ASP HA   H -18.190  -1.930 -13.600 1.00 . A A . 175 ASP HA   1 1 
       10 28974 1 1 150 ASP HB2  H -17.146  -1.032 -11.451 1.00 . A A . 175 ASP HB2  1 1 
       10 28975 1 1 150 ASP HB3  H -18.786  -0.810 -10.853 1.00 . A A . 175 ASP HB3  1 1 
       10 28976 1 1 150 ASP N    N -18.317   0.138 -13.487 1.00 . A A . 175 ASP N    1 1 
       10 28977 1 1 150 ASP O    O -20.643  -2.570 -13.155 1.00 . A A . 175 ASP O    1 1 
       10 28978 1 1 150 ASP OD1  O -17.231  -3.605 -11.391 1.00 . A A . 175 ASP OD1  1 1 
       10 28979 1 1 150 ASP OD2  O -19.117  -3.243 -10.374 1.00 . A A . 175 ASP OD2  1 1 
       10 28980 1 1 151 ALA C    C -22.736  -1.029 -14.528 1.00 . A A . 176 ALA C    1 1 
       10 28981 1 1 151 ALA CA   C -22.363  -0.378 -13.219 1.00 . A A . 176 ALA CA   1 1 
       10 28982 1 1 151 ALA CB   C -22.947   1.011 -13.156 1.00 . A A . 176 ALA CB   1 1 
       10 28983 1 1 151 ALA H    H -20.463   0.522 -13.004 1.00 . A A . 176 ALA H    1 1 
       10 28984 1 1 151 ALA HA   H -22.772  -0.960 -12.406 1.00 . A A . 176 ALA HA   1 1 
       10 28985 1 1 151 ALA HB1  H -22.661   1.486 -12.230 1.00 . A A . 176 ALA HB1  1 1 
       10 28986 1 1 151 ALA HB2  H -24.024   0.953 -13.217 1.00 . A A . 176 ALA HB2  1 1 
       10 28987 1 1 151 ALA HB3  H -22.571   1.590 -13.987 1.00 . A A . 176 ALA HB3  1 1 
       10 28988 1 1 151 ALA N    N -20.925  -0.337 -13.073 1.00 . A A . 176 ALA N    1 1 
       10 28989 1 1 151 ALA O    O -23.553  -1.924 -14.553 1.00 . A A . 176 ALA O    1 1 
       10 28990 1 1 152 SER C    C -21.992  -2.623 -16.985 1.00 . A A . 177 SER C    1 1 
       10 28991 1 1 152 SER CA   C -22.342  -1.131 -16.927 1.00 . A A . 177 SER CA   1 1 
       10 28992 1 1 152 SER CB   C -21.507  -0.356 -17.924 1.00 . A A . 177 SER CB   1 1 
       10 28993 1 1 152 SER H    H -21.390   0.082 -15.524 1.00 . A A . 177 SER H    1 1 
       10 28994 1 1 152 SER HA   H -23.388  -0.994 -17.159 1.00 . A A . 177 SER HA   1 1 
       10 28995 1 1 152 SER HB2  H -20.467  -0.615 -17.797 1.00 . A A . 177 SER HB2  1 1 
       10 28996 1 1 152 SER HB3  H -21.827  -0.602 -18.924 1.00 . A A . 177 SER HB3  1 1 
       10 28997 1 1 152 SER HG   H -22.616   1.230 -17.702 1.00 . A A . 177 SER HG   1 1 
       10 28998 1 1 152 SER N    N -22.084  -0.607 -15.602 1.00 . A A . 177 SER N    1 1 
       10 28999 1 1 152 SER O    O -22.645  -3.399 -17.674 1.00 . A A . 177 SER O    1 1 
       10 29000 1 1 152 SER OG   O -21.668   1.047 -17.719 1.00 . A A . 177 SER OG   1 1 
       10 29001 1 1 153 ALA C    C -21.635  -5.236 -15.482 1.00 . A A . 178 ALA C    1 1 
       10 29002 1 1 153 ALA CA   C -20.548  -4.388 -16.127 1.00 . A A . 178 ALA CA   1 1 
       10 29003 1 1 153 ALA CB   C -19.283  -4.464 -15.324 1.00 . A A . 178 ALA CB   1 1 
       10 29004 1 1 153 ALA H    H -20.531  -2.330 -15.674 1.00 . A A . 178 ALA H    1 1 
       10 29005 1 1 153 ALA HA   H -20.351  -4.746 -17.126 1.00 . A A . 178 ALA HA   1 1 
       10 29006 1 1 153 ALA HB1  H -18.516  -3.851 -15.774 1.00 . A A . 178 ALA HB1  1 1 
       10 29007 1 1 153 ALA HB2  H -18.958  -5.492 -15.270 1.00 . A A . 178 ALA HB2  1 1 
       10 29008 1 1 153 ALA HB3  H -19.504  -4.101 -14.329 1.00 . A A . 178 ALA HB3  1 1 
       10 29009 1 1 153 ALA N    N -20.987  -3.010 -16.214 1.00 . A A . 178 ALA N    1 1 
       10 29010 1 1 153 ALA O    O -21.933  -6.345 -15.939 1.00 . A A . 178 ALA O    1 1 
       10 29011 1 1 154 TYR C    C -24.554  -5.367 -14.724 1.00 . A A . 179 TYR C    1 1 
       10 29012 1 1 154 TYR CA   C -23.357  -5.323 -13.769 1.00 . A A . 179 TYR CA   1 1 
       10 29013 1 1 154 TYR CB   C -23.698  -4.566 -12.469 1.00 . A A . 179 TYR CB   1 1 
       10 29014 1 1 154 TYR CD1  C -25.868  -5.606 -11.642 1.00 . A A . 179 TYR CD1  1 1 
       10 29015 1 1 154 TYR CD2  C -25.911  -3.349 -12.409 1.00 . A A . 179 TYR CD2  1 1 
       10 29016 1 1 154 TYR CE1  C -27.222  -5.551 -11.404 1.00 . A A . 179 TYR CE1  1 1 
       10 29017 1 1 154 TYR CE2  C -27.262  -3.289 -12.183 1.00 . A A . 179 TYR CE2  1 1 
       10 29018 1 1 154 TYR CG   C -25.186  -4.506 -12.147 1.00 . A A . 179 TYR CG   1 1 
       10 29019 1 1 154 TYR CZ   C -27.917  -4.385 -11.684 1.00 . A A . 179 TYR CZ   1 1 
       10 29020 1 1 154 TYR H    H -21.844  -3.881 -14.037 1.00 . A A . 179 TYR H    1 1 
       10 29021 1 1 154 TYR HA   H -23.083  -6.338 -13.522 1.00 . A A . 179 TYR HA   1 1 
       10 29022 1 1 154 TYR HB2  H -23.201  -5.053 -11.642 1.00 . A A . 179 TYR HB2  1 1 
       10 29023 1 1 154 TYR HB3  H -23.316  -3.561 -12.573 1.00 . A A . 179 TYR HB3  1 1 
       10 29024 1 1 154 TYR HD1  H -25.322  -6.511 -11.424 1.00 . A A . 179 TYR HD1  1 1 
       10 29025 1 1 154 TYR HD2  H -25.395  -2.487 -12.804 1.00 . A A . 179 TYR HD2  1 1 
       10 29026 1 1 154 TYR HE1  H -27.725  -6.424 -11.012 1.00 . A A . 179 TYR HE1  1 1 
       10 29027 1 1 154 TYR HE2  H -27.803  -2.378 -12.393 1.00 . A A . 179 TYR HE2  1 1 
       10 29028 1 1 154 TYR HH   H -29.670  -3.971 -12.283 1.00 . A A . 179 TYR HH   1 1 
       10 29029 1 1 154 TYR N    N -22.214  -4.709 -14.420 1.00 . A A . 179 TYR N    1 1 
       10 29030 1 1 154 TYR O    O -25.235  -6.374 -14.822 1.00 . A A . 179 TYR O    1 1 
       10 29031 1 1 154 TYR OH   O -29.274  -4.319 -11.473 1.00 . A A . 179 TYR OH   1 1 
       10 29032 1 1 155 VAL C    C -25.742  -5.276 -17.484 1.00 . A A . 180 VAL C    1 1 
       10 29033 1 1 155 VAL CA   C -25.885  -4.189 -16.410 1.00 . A A . 180 VAL CA   1 1 
       10 29034 1 1 155 VAL CB   C -25.994  -2.793 -17.088 1.00 . A A . 180 VAL CB   1 1 
       10 29035 1 1 155 VAL CG1  C -27.161  -2.754 -18.065 1.00 . A A . 180 VAL CG1  1 1 
       10 29036 1 1 155 VAL CG2  C -26.166  -1.705 -16.055 1.00 . A A . 180 VAL CG2  1 1 
       10 29037 1 1 155 VAL H    H -24.242  -3.478 -15.215 1.00 . A A . 180 VAL H    1 1 
       10 29038 1 1 155 VAL HA   H -26.797  -4.385 -15.865 1.00 . A A . 180 VAL HA   1 1 
       10 29039 1 1 155 VAL HB   H -25.080  -2.614 -17.634 1.00 . A A . 180 VAL HB   1 1 
       10 29040 1 1 155 VAL HG11 H -28.075  -2.990 -17.539 1.00 . A A . 180 VAL HG11 1 1 
       10 29041 1 1 155 VAL HG12 H -27.002  -3.507 -18.823 1.00 . A A . 180 VAL HG12 1 1 
       10 29042 1 1 155 VAL HG13 H -27.237  -1.776 -18.517 1.00 . A A . 180 VAL HG13 1 1 
       10 29043 1 1 155 VAL HG21 H -25.316  -1.704 -15.388 1.00 . A A . 180 VAL HG21 1 1 
       10 29044 1 1 155 VAL HG22 H -27.069  -1.883 -15.490 1.00 . A A . 180 VAL HG22 1 1 
       10 29045 1 1 155 VAL HG23 H -26.232  -0.750 -16.554 1.00 . A A . 180 VAL HG23 1 1 
       10 29046 1 1 155 VAL N    N -24.793  -4.267 -15.425 1.00 . A A . 180 VAL N    1 1 
       10 29047 1 1 155 VAL O    O -26.729  -5.742 -18.040 1.00 . A A . 180 VAL O    1 1 
       10 29048 1 1 156 ARG C    C -24.973  -8.067 -18.211 1.00 . A A . 181 ARG C    1 1 
       10 29049 1 1 156 ARG CA   C -24.298  -6.791 -18.705 1.00 . A A . 181 ARG CA   1 1 
       10 29050 1 1 156 ARG CB   C -22.813  -7.078 -18.964 1.00 . A A . 181 ARG CB   1 1 
       10 29051 1 1 156 ARG CD   C -22.628  -5.132 -20.566 1.00 . A A . 181 ARG CD   1 1 
       10 29052 1 1 156 ARG CG   C -21.979  -5.895 -19.428 1.00 . A A . 181 ARG CG   1 1 
       10 29053 1 1 156 ARG CZ   C -23.287  -5.493 -22.914 1.00 . A A . 181 ARG CZ   1 1 
       10 29054 1 1 156 ARG H    H -23.751  -5.290 -17.294 1.00 . A A . 181 ARG H    1 1 
       10 29055 1 1 156 ARG HA   H -24.767  -6.470 -19.622 1.00 . A A . 181 ARG HA   1 1 
       10 29056 1 1 156 ARG HB2  H -22.380  -7.431 -18.041 1.00 . A A . 181 ARG HB2  1 1 
       10 29057 1 1 156 ARG HB3  H -22.738  -7.861 -19.703 1.00 . A A . 181 ARG HB3  1 1 
       10 29058 1 1 156 ARG HD2  H -23.522  -4.649 -20.201 1.00 . A A . 181 ARG HD2  1 1 
       10 29059 1 1 156 ARG HD3  H -21.928  -4.379 -20.893 1.00 . A A . 181 ARG HD3  1 1 
       10 29060 1 1 156 ARG HE   H -23.031  -6.942 -21.553 1.00 . A A . 181 ARG HE   1 1 
       10 29061 1 1 156 ARG HG2  H -21.855  -5.217 -18.596 1.00 . A A . 181 ARG HG2  1 1 
       10 29062 1 1 156 ARG HG3  H -21.009  -6.247 -19.746 1.00 . A A . 181 ARG HG3  1 1 
       10 29063 1 1 156 ARG HH11 H -22.880  -3.531 -22.468 1.00 . A A . 181 ARG HH11 1 1 
       10 29064 1 1 156 ARG HH12 H -23.435  -3.821 -24.058 1.00 . A A . 181 ARG HH12 1 1 
       10 29065 1 1 156 ARG HH21 H -23.763  -7.300 -23.700 1.00 . A A . 181 ARG HH21 1 1 
       10 29066 1 1 156 ARG HH22 H -23.940  -5.983 -24.781 1.00 . A A . 181 ARG HH22 1 1 
       10 29067 1 1 156 ARG N    N -24.512  -5.714 -17.745 1.00 . A A . 181 ARG N    1 1 
       10 29068 1 1 156 ARG NE   N -22.979  -5.971 -21.712 1.00 . A A . 181 ARG NE   1 1 
       10 29069 1 1 156 ARG NH1  N -23.186  -4.194 -23.159 1.00 . A A . 181 ARG NH1  1 1 
       10 29070 1 1 156 ARG NH2  N -23.685  -6.312 -23.869 1.00 . A A . 181 ARG NH2  1 1 
       10 29071 1 1 156 ARG O    O -25.336  -8.929 -18.997 1.00 . A A . 181 ARG O    1 1 
       10 29072 1 1 157 GLY C    C -27.269  -9.019 -16.165 1.00 . A A . 182 GLY C    1 1 
       10 29073 1 1 157 GLY CA   C -25.788  -9.271 -16.305 1.00 . A A . 182 GLY CA   1 1 
       10 29074 1 1 157 GLY H    H -24.842  -7.428 -16.321 1.00 . A A . 182 GLY H    1 1 
       10 29075 1 1 157 GLY HA2  H -25.623 -10.138 -16.928 1.00 . A A . 182 GLY HA2  1 1 
       10 29076 1 1 157 GLY HA3  H -25.366  -9.447 -15.327 1.00 . A A . 182 GLY HA3  1 1 
       10 29077 1 1 157 GLY N    N -25.139  -8.159 -16.905 1.00 . A A . 182 GLY N    1 1 
       10 29078 1 1 157 GLY O    O -28.078  -9.932 -16.365 1.00 . A A . 182 GLY O    1 1 
       10 29079 1 1 158 ALA C    C -29.686  -7.148 -17.048 1.00 . A A . 183 ALA C    1 1 
       10 29080 1 1 158 ALA CA   C -29.048  -7.469 -15.697 1.00 . A A . 183 ALA CA   1 1 
       10 29081 1 1 158 ALA CB   C -29.231  -6.313 -14.732 1.00 . A A . 183 ALA CB   1 1 
       10 29082 1 1 158 ALA H    H -26.956  -7.099 -15.701 1.00 . A A . 183 ALA H    1 1 
       10 29083 1 1 158 ALA HA   H -29.537  -8.338 -15.281 1.00 . A A . 183 ALA HA   1 1 
       10 29084 1 1 158 ALA HB1  H -28.786  -6.562 -13.780 1.00 . A A . 183 ALA HB1  1 1 
       10 29085 1 1 158 ALA HB2  H -30.286  -6.125 -14.599 1.00 . A A . 183 ALA HB2  1 1 
       10 29086 1 1 158 ALA HB3  H -28.757  -5.428 -15.129 1.00 . A A . 183 ALA HB3  1 1 
       10 29087 1 1 158 ALA N    N -27.644  -7.782 -15.845 1.00 . A A . 183 ALA N    1 1 
       10 29088 1 1 158 ALA O    O -29.685  -6.007 -17.534 1.00 . A A . 183 ALA O    1 1 
       10 29089 1 1 159 ASP C    C -32.241  -8.880 -18.651 1.00 . A A . 184 ASP C    1 1 
       10 29090 1 1 159 ASP CA   C -30.925  -8.144 -18.891 1.00 . A A . 184 ASP CA   1 1 
       10 29091 1 1 159 ASP CB   C -30.084  -8.867 -19.962 1.00 . A A . 184 ASP CB   1 1 
       10 29092 1 1 159 ASP CG   C -30.668  -8.802 -21.351 1.00 . A A . 184 ASP CG   1 1 
       10 29093 1 1 159 ASP H    H -30.064  -9.020 -17.167 1.00 . A A . 184 ASP H    1 1 
       10 29094 1 1 159 ASP HA   H -31.112  -7.122 -19.184 1.00 . A A . 184 ASP HA   1 1 
       10 29095 1 1 159 ASP HB2  H -29.104  -8.415 -19.996 1.00 . A A . 184 ASP HB2  1 1 
       10 29096 1 1 159 ASP HB3  H -29.975  -9.904 -19.680 1.00 . A A . 184 ASP HB3  1 1 
       10 29097 1 1 159 ASP N    N -30.195  -8.169 -17.633 1.00 . A A . 184 ASP N    1 1 
       10 29098 1 1 159 ASP O    O -32.333  -9.595 -17.672 1.00 . A A . 184 ASP O    1 1 
       10 29099 1 1 159 ASP OD1  O -31.595  -9.544 -21.647 1.00 . A A . 184 ASP OD1  1 1 
       10 29100 1 1 159 ASP OD2  O -30.196  -7.990 -22.165 1.00 . A A . 184 ASP OD2  1 1 
       10 29101 1 1 160 VAL C    C -34.191 -11.019 -19.565 1.00 . A A . 185 VAL C    1 1 
       10 29102 1 1 160 VAL CA   C -34.475  -9.529 -19.356 1.00 . A A . 185 VAL CA   1 1 
       10 29103 1 1 160 VAL CB   C -35.625  -9.082 -20.295 1.00 . A A . 185 VAL CB   1 1 
       10 29104 1 1 160 VAL CG1  C -36.212  -7.763 -19.839 1.00 . A A . 185 VAL CG1  1 1 
       10 29105 1 1 160 VAL CG2  C -35.173  -8.984 -21.756 1.00 . A A . 185 VAL CG2  1 1 
       10 29106 1 1 160 VAL H    H -33.150  -8.107 -20.256 1.00 . A A . 185 VAL H    1 1 
       10 29107 1 1 160 VAL HA   H -34.789  -9.404 -18.329 1.00 . A A . 185 VAL HA   1 1 
       10 29108 1 1 160 VAL HB   H -36.369  -9.861 -20.227 1.00 . A A . 185 VAL HB   1 1 
       10 29109 1 1 160 VAL HG11 H -36.630  -7.879 -18.850 1.00 . A A . 185 VAL HG11 1 1 
       10 29110 1 1 160 VAL HG12 H -36.985  -7.454 -20.526 1.00 . A A . 185 VAL HG12 1 1 
       10 29111 1 1 160 VAL HG13 H -35.437  -7.012 -19.809 1.00 . A A . 185 VAL HG13 1 1 
       10 29112 1 1 160 VAL HG21 H -34.371  -8.267 -21.842 1.00 . A A . 185 VAL HG21 1 1 
       10 29113 1 1 160 VAL HG22 H -36.005  -8.669 -22.369 1.00 . A A . 185 VAL HG22 1 1 
       10 29114 1 1 160 VAL HG23 H -34.826  -9.950 -22.092 1.00 . A A . 185 VAL HG23 1 1 
       10 29115 1 1 160 VAL N    N -33.241  -8.735 -19.507 1.00 . A A . 185 VAL N    1 1 
       10 29116 1 1 160 VAL O    O -34.698 -11.879 -18.841 1.00 . A A . 185 VAL O    1 1 
       10 29117 1 1 161 ASP C    C -32.012 -13.110 -19.753 1.00 . A A . 186 ASP C    1 1 
       10 29118 1 1 161 ASP CA   C -32.884 -12.632 -20.864 1.00 . A A . 186 ASP CA   1 1 
       10 29119 1 1 161 ASP CB   C -32.096 -12.563 -22.157 1.00 . A A . 186 ASP CB   1 1 
       10 29120 1 1 161 ASP CG   C -31.591 -13.879 -22.673 1.00 . A A . 186 ASP CG   1 1 
       10 29121 1 1 161 ASP H    H -33.002 -10.520 -21.044 1.00 . A A . 186 ASP H    1 1 
       10 29122 1 1 161 ASP HA   H -33.685 -13.350 -20.965 1.00 . A A . 186 ASP HA   1 1 
       10 29123 1 1 161 ASP HB2  H -32.707 -12.112 -22.921 1.00 . A A . 186 ASP HB2  1 1 
       10 29124 1 1 161 ASP HB3  H -31.244 -11.935 -21.948 1.00 . A A . 186 ASP HB3  1 1 
       10 29125 1 1 161 ASP N    N -33.348 -11.288 -20.529 1.00 . A A . 186 ASP N    1 1 
       10 29126 1 1 161 ASP O    O -32.189 -14.202 -19.263 1.00 . A A . 186 ASP O    1 1 
       10 29127 1 1 161 ASP OD1  O -32.393 -14.659 -23.253 1.00 . A A . 186 ASP OD1  1 1 
       10 29128 1 1 161 ASP OD2  O -30.361 -14.115 -22.588 1.00 . A A . 186 ASP OD2  1 1 
       10 29129 1 1 162 GLY C    C -31.034 -12.932 -16.956 1.00 . A A . 187 GLY C    1 1 
       10 29130 1 1 162 GLY CA   C -30.244 -12.549 -18.192 1.00 . A A . 187 GLY CA   1 1 
       10 29131 1 1 162 GLY H    H -31.080 -11.367 -19.756 1.00 . A A . 187 GLY H    1 1 
       10 29132 1 1 162 GLY HA2  H -29.597 -13.369 -18.467 1.00 . A A . 187 GLY HA2  1 1 
       10 29133 1 1 162 GLY HA3  H -29.642 -11.681 -17.965 1.00 . A A . 187 GLY HA3  1 1 
       10 29134 1 1 162 GLY N    N -31.122 -12.237 -19.307 1.00 . A A . 187 GLY N    1 1 
       10 29135 1 1 162 GLY O    O -30.763 -13.960 -16.336 1.00 . A A . 187 GLY O    1 1 
       10 29136 1 1 163 LEU C    C -33.637 -13.658 -15.616 1.00 . A A . 188 LEU C    1 1 
       10 29137 1 1 163 LEU CA   C -32.953 -12.307 -15.552 1.00 . A A . 188 LEU CA   1 1 
       10 29138 1 1 163 LEU CB   C -34.043 -11.241 -15.645 1.00 . A A . 188 LEU CB   1 1 
       10 29139 1 1 163 LEU CD1  C -34.775 -10.656 -13.321 1.00 . A A . 188 LEU CD1  1 1 
       10 29140 1 1 163 LEU CD2  C -36.445 -10.771 -15.183 1.00 . A A . 188 LEU CD2  1 1 
       10 29141 1 1 163 LEU CG   C -35.160 -11.319 -14.618 1.00 . A A . 188 LEU CG   1 1 
       10 29142 1 1 163 LEU H    H -32.153 -11.329 -17.214 1.00 . A A . 188 LEU H    1 1 
       10 29143 1 1 163 LEU HA   H -32.434 -12.177 -14.615 1.00 . A A . 188 LEU HA   1 1 
       10 29144 1 1 163 LEU HB2  H -33.569 -10.274 -15.554 1.00 . A A . 188 LEU HB2  1 1 
       10 29145 1 1 163 LEU HB3  H -34.483 -11.305 -16.630 1.00 . A A . 188 LEU HB3  1 1 
       10 29146 1 1 163 LEU HD11 H -33.909 -11.152 -12.908 1.00 . A A . 188 LEU HD11 1 1 
       10 29147 1 1 163 LEU HD12 H -35.601 -10.726 -12.630 1.00 . A A . 188 LEU HD12 1 1 
       10 29148 1 1 163 LEU HD13 H -34.543  -9.616 -13.499 1.00 . A A . 188 LEU HD13 1 1 
       10 29149 1 1 163 LEU HD21 H -36.302  -9.762 -15.539 1.00 . A A . 188 LEU HD21 1 1 
       10 29150 1 1 163 LEU HD22 H -37.206 -10.795 -14.418 1.00 . A A . 188 LEU HD22 1 1 
       10 29151 1 1 163 LEU HD23 H -36.745 -11.417 -15.996 1.00 . A A . 188 LEU HD23 1 1 
       10 29152 1 1 163 LEU HG   H -35.320 -12.364 -14.392 1.00 . A A . 188 LEU HG   1 1 
       10 29153 1 1 163 LEU N    N -32.030 -12.130 -16.662 1.00 . A A . 188 LEU N    1 1 
       10 29154 1 1 163 LEU O    O -33.477 -14.506 -14.719 1.00 . A A . 188 LEU O    1 1 
       10 29155 1 1 164 ARG C    C -34.331 -16.291 -16.951 1.00 . A A . 189 ARG C    1 1 
       10 29156 1 1 164 ARG CA   C -35.194 -15.037 -16.849 1.00 . A A . 189 ARG CA   1 1 
       10 29157 1 1 164 ARG CB   C -36.150 -14.897 -18.056 1.00 . A A . 189 ARG CB   1 1 
       10 29158 1 1 164 ARG CD   C -36.402 -14.408 -20.518 1.00 . A A . 189 ARG CD   1 1 
       10 29159 1 1 164 ARG CG   C -35.472 -14.901 -19.421 1.00 . A A . 189 ARG CG   1 1 
       10 29160 1 1 164 ARG CZ   C -38.765 -14.719 -21.227 1.00 . A A . 189 ARG CZ   1 1 
       10 29161 1 1 164 ARG H    H -34.366 -13.175 -17.400 1.00 . A A . 189 ARG H    1 1 
       10 29162 1 1 164 ARG HA   H -35.789 -15.075 -15.947 1.00 . A A . 189 ARG HA   1 1 
       10 29163 1 1 164 ARG HB2  H -36.856 -15.713 -18.038 1.00 . A A . 189 ARG HB2  1 1 
       10 29164 1 1 164 ARG HB3  H -36.694 -13.970 -17.952 1.00 . A A . 189 ARG HB3  1 1 
       10 29165 1 1 164 ARG HD2  H -36.630 -13.369 -20.336 1.00 . A A . 189 ARG HD2  1 1 
       10 29166 1 1 164 ARG HD3  H -35.889 -14.497 -21.465 1.00 . A A . 189 ARG HD3  1 1 
       10 29167 1 1 164 ARG HE   H -37.657 -16.018 -20.115 1.00 . A A . 189 ARG HE   1 1 
       10 29168 1 1 164 ARG HG2  H -34.608 -14.256 -19.372 1.00 . A A . 189 ARG HG2  1 1 
       10 29169 1 1 164 ARG HG3  H -35.152 -15.907 -19.651 1.00 . A A . 189 ARG HG3  1 1 
       10 29170 1 1 164 ARG HH11 H -37.897 -13.023 -21.989 1.00 . A A . 189 ARG HH11 1 1 
       10 29171 1 1 164 ARG HH12 H -39.546 -13.216 -22.388 1.00 . A A . 189 ARG HH12 1 1 
       10 29172 1 1 164 ARG HH21 H -39.953 -16.304 -20.694 1.00 . A A . 189 ARG HH21 1 1 
       10 29173 1 1 164 ARG HH22 H -40.714 -15.124 -21.659 1.00 . A A . 189 ARG HH22 1 1 
       10 29174 1 1 164 ARG N    N -34.378 -13.861 -16.694 1.00 . A A . 189 ARG N    1 1 
       10 29175 1 1 164 ARG NE   N -37.663 -15.156 -20.592 1.00 . A A . 189 ARG NE   1 1 
       10 29176 1 1 164 ARG NH1  N -38.734 -13.575 -21.920 1.00 . A A . 189 ARG NH1  1 1 
       10 29177 1 1 164 ARG NH2  N -39.882 -15.433 -21.188 1.00 . A A . 189 ARG NH2  1 1 
       10 29178 1 1 164 ARG O    O -34.672 -17.334 -16.395 1.00 . A A . 189 ARG O    1 1 
       10 29179 1 1 165 LEU C    C -31.585 -17.683 -16.482 1.00 . A A . 190 LEU C    1 1 
       10 29180 1 1 165 LEU CA   C -32.309 -17.332 -17.769 1.00 . A A . 190 LEU CA   1 1 
       10 29181 1 1 165 LEU CB   C -31.328 -17.167 -18.932 1.00 . A A . 190 LEU CB   1 1 
       10 29182 1 1 165 LEU CD1  C -30.871 -17.057 -21.382 1.00 . A A . 190 LEU CD1  1 1 
       10 29183 1 1 165 LEU CD2  C -33.024 -18.037 -20.590 1.00 . A A . 190 LEU CD2  1 1 
       10 29184 1 1 165 LEU CG   C -31.944 -17.003 -20.327 1.00 . A A . 190 LEU CG   1 1 
       10 29185 1 1 165 LEU H    H -32.908 -15.313 -18.005 1.00 . A A . 190 LEU H    1 1 
       10 29186 1 1 165 LEU HA   H -32.960 -18.166 -17.989 1.00 . A A . 190 LEU HA   1 1 
       10 29187 1 1 165 LEU HB2  H -30.765 -16.265 -18.740 1.00 . A A . 190 LEU HB2  1 1 
       10 29188 1 1 165 LEU HB3  H -30.655 -18.012 -18.948 1.00 . A A . 190 LEU HB3  1 1 
       10 29189 1 1 165 LEU HD11 H -31.331 -16.934 -22.352 1.00 . A A . 190 LEU HD11 1 1 
       10 29190 1 1 165 LEU HD12 H -30.351 -18.002 -21.335 1.00 . A A . 190 LEU HD12 1 1 
       10 29191 1 1 165 LEU HD13 H -30.181 -16.244 -21.215 1.00 . A A . 190 LEU HD13 1 1 
       10 29192 1 1 165 LEU HD21 H -33.828 -17.904 -19.882 1.00 . A A . 190 LEU HD21 1 1 
       10 29193 1 1 165 LEU HD22 H -32.611 -19.030 -20.499 1.00 . A A . 190 LEU HD22 1 1 
       10 29194 1 1 165 LEU HD23 H -33.408 -17.890 -21.588 1.00 . A A . 190 LEU HD23 1 1 
       10 29195 1 1 165 LEU HG   H -32.386 -16.018 -20.398 1.00 . A A . 190 LEU HG   1 1 
       10 29196 1 1 165 LEU N    N -33.177 -16.179 -17.607 1.00 . A A . 190 LEU N    1 1 
       10 29197 1 1 165 LEU O    O -31.253 -18.842 -16.260 1.00 . A A . 190 LEU O    1 1 
       10 29198 1 1 166 ALA C    C -31.633 -17.791 -13.448 1.00 . A A . 191 ALA C    1 1 
       10 29199 1 1 166 ALA CA   C -30.746 -16.911 -14.318 1.00 . A A . 191 ALA CA   1 1 
       10 29200 1 1 166 ALA CB   C -30.490 -15.585 -13.622 1.00 . A A . 191 ALA CB   1 1 
       10 29201 1 1 166 ALA H    H -31.646 -15.779 -15.867 1.00 . A A . 191 ALA H    1 1 
       10 29202 1 1 166 ALA HA   H -29.801 -17.410 -14.480 1.00 . A A . 191 ALA HA   1 1 
       10 29203 1 1 166 ALA HB1  H -31.439 -15.110 -13.426 1.00 . A A . 191 ALA HB1  1 1 
       10 29204 1 1 166 ALA HB2  H -29.919 -14.942 -14.275 1.00 . A A . 191 ALA HB2  1 1 
       10 29205 1 1 166 ALA HB3  H -29.960 -15.742 -12.695 1.00 . A A . 191 ALA HB3  1 1 
       10 29206 1 1 166 ALA N    N -31.379 -16.692 -15.620 1.00 . A A . 191 ALA N    1 1 
       10 29207 1 1 166 ALA O    O -31.152 -18.567 -12.610 1.00 . A A . 191 ALA O    1 1 
       10 29208 1 1 167 MET C    C -34.052 -19.815 -13.620 1.00 . A A . 192 MET C    1 1 
       10 29209 1 1 167 MET CA   C -33.894 -18.459 -12.926 1.00 . A A . 192 MET CA   1 1 
       10 29210 1 1 167 MET CB   C -35.240 -17.728 -12.812 1.00 . A A . 192 MET CB   1 1 
       10 29211 1 1 167 MET CE   C -38.843 -18.800 -10.977 1.00 . A A . 192 MET CE   1 1 
       10 29212 1 1 167 MET CG   C -36.314 -18.512 -12.064 1.00 . A A . 192 MET CG   1 1 
       10 29213 1 1 167 MET H    H -33.237 -16.966 -14.267 1.00 . A A . 192 MET H    1 1 
       10 29214 1 1 167 MET HA   H -33.502 -18.634 -11.935 1.00 . A A . 192 MET HA   1 1 
       10 29215 1 1 167 MET HB2  H -35.082 -16.795 -12.294 1.00 . A A . 192 MET HB2  1 1 
       10 29216 1 1 167 MET HB3  H -35.598 -17.520 -13.809 1.00 . A A . 192 MET HB3  1 1 
       10 29217 1 1 167 MET HE1  H -38.929 -19.694 -11.577 1.00 . A A . 192 MET HE1  1 1 
       10 29218 1 1 167 MET HE2  H -39.827 -18.394 -10.789 1.00 . A A . 192 MET HE2  1 1 
       10 29219 1 1 167 MET HE3  H -38.368 -19.039 -10.036 1.00 . A A . 192 MET HE3  1 1 
       10 29220 1 1 167 MET HG2  H -36.528 -19.420 -12.607 1.00 . A A . 192 MET HG2  1 1 
       10 29221 1 1 167 MET HG3  H -35.927 -18.763 -11.088 1.00 . A A . 192 MET HG3  1 1 
       10 29222 1 1 167 MET N    N -32.929 -17.650 -13.634 1.00 . A A . 192 MET N    1 1 
       10 29223 1 1 167 MET O    O -33.980 -20.859 -12.973 1.00 . A A . 192 MET O    1 1 
       10 29224 1 1 167 MET SD   S -37.856 -17.586 -11.853 1.00 . A A . 192 MET SD   1 1 
       10 29225 1 1 168 ALA C    C -33.244 -21.959 -15.642 1.00 . A A . 193 ALA C    1 1 
       10 29226 1 1 168 ALA CA   C -34.400 -20.982 -15.776 1.00 . A A . 193 ALA CA   1 1 
       10 29227 1 1 168 ALA CB   C -34.601 -20.599 -17.236 1.00 . A A . 193 ALA CB   1 1 
       10 29228 1 1 168 ALA H    H -34.258 -18.900 -15.392 1.00 . A A . 193 ALA H    1 1 
       10 29229 1 1 168 ALA HA   H -35.282 -21.502 -15.451 1.00 . A A . 193 ALA HA   1 1 
       10 29230 1 1 168 ALA HB1  H -33.694 -20.157 -17.620 1.00 . A A . 193 ALA HB1  1 1 
       10 29231 1 1 168 ALA HB2  H -35.409 -19.886 -17.316 1.00 . A A . 193 ALA HB2  1 1 
       10 29232 1 1 168 ALA HB3  H -34.842 -21.481 -17.812 1.00 . A A . 193 ALA HB3  1 1 
       10 29233 1 1 168 ALA N    N -34.220 -19.777 -14.949 1.00 . A A . 193 ALA N    1 1 
       10 29234 1 1 168 ALA O    O -33.433 -23.177 -15.561 1.00 . A A . 193 ALA O    1 1 
       10 29235 1 1 169 ASN C    C -30.305 -22.124 -14.145 1.00 . A A . 194 ASN C    1 1 
       10 29236 1 1 169 ASN CA   C -30.881 -22.245 -15.521 1.00 . A A . 194 ASN CA   1 1 
       10 29237 1 1 169 ASN CB   C -29.880 -21.830 -16.604 1.00 . A A . 194 ASN CB   1 1 
       10 29238 1 1 169 ASN CG   C -30.385 -22.134 -18.007 1.00 . A A . 194 ASN CG   1 1 
       10 29239 1 1 169 ASN H    H -31.969 -20.456 -15.590 1.00 . A A . 194 ASN H    1 1 
       10 29240 1 1 169 ASN HA   H -31.174 -23.272 -15.682 1.00 . A A . 194 ASN HA   1 1 
       10 29241 1 1 169 ASN HB2  H -29.700 -20.768 -16.530 1.00 . A A . 194 ASN HB2  1 1 
       10 29242 1 1 169 ASN HB3  H -28.951 -22.362 -16.452 1.00 . A A . 194 ASN HB3  1 1 
       10 29243 1 1 169 ASN HD21 H -31.615 -20.585 -17.939 1.00 . A A . 194 ASN HD21 1 1 
       10 29244 1 1 169 ASN HD22 H -31.625 -21.478 -19.416 1.00 . A A . 194 ASN HD22 1 1 
       10 29245 1 1 169 ASN N    N -32.065 -21.435 -15.599 1.00 . A A . 194 ASN N    1 1 
       10 29246 1 1 169 ASN ND2  N -31.297 -21.323 -18.503 1.00 . A A . 194 ASN ND2  1 1 
       10 29247 1 1 169 ASN O    O -29.441 -21.282 -13.883 1.00 . A A . 194 ASN O    1 1 
       10 29248 1 1 169 ASN OD1  O -30.038 -23.160 -18.592 1.00 . A A . 194 ASN OD1  1 1 
       10 29249 1 1 170 GLY C    C -29.198 -23.624 -11.503 1.00 . A A . 195 GLY C    1 1 
       10 29250 1 1 170 GLY CA   C -30.469 -22.883 -11.852 1.00 . A A . 195 GLY CA   1 1 
       10 29251 1 1 170 GLY H    H -31.489 -23.598 -13.546 1.00 . A A . 195 GLY H    1 1 
       10 29252 1 1 170 GLY HA2  H -30.365 -21.850 -11.560 1.00 . A A . 195 GLY HA2  1 1 
       10 29253 1 1 170 GLY HA3  H -31.281 -23.311 -11.285 1.00 . A A . 195 GLY HA3  1 1 
       10 29254 1 1 170 GLY N    N -30.827 -22.939 -13.250 1.00 . A A . 195 GLY N    1 1 
       10 29255 1 1 170 GLY O    O -29.163 -24.368 -10.522 1.00 . A A . 195 GLY O    1 1 
       10 29256 1 1 171 GLU C    C -25.754 -23.174 -12.564 1.00 . A A . 196 GLU C    1 1 
       10 29257 1 1 171 GLU CA   C -26.889 -24.039 -12.030 1.00 . A A . 196 GLU CA   1 1 
       10 29258 1 1 171 GLU CB   C -26.825 -25.500 -12.505 1.00 . A A . 196 GLU CB   1 1 
       10 29259 1 1 171 GLU CD   C -27.173 -27.185 -14.306 1.00 . A A . 196 GLU CD   1 1 
       10 29260 1 1 171 GLU CG   C -27.216 -25.726 -13.943 1.00 . A A . 196 GLU CG   1 1 
       10 29261 1 1 171 GLU H    H -28.263 -22.829 -13.053 1.00 . A A . 196 GLU H    1 1 
       10 29262 1 1 171 GLU HA   H -26.803 -24.027 -10.956 1.00 . A A . 196 GLU HA   1 1 
       10 29263 1 1 171 GLU HB2  H -25.813 -25.856 -12.380 1.00 . A A . 196 GLU HB2  1 1 
       10 29264 1 1 171 GLU HB3  H -27.475 -26.095 -11.882 1.00 . A A . 196 GLU HB3  1 1 
       10 29265 1 1 171 GLU HG2  H -28.217 -25.340 -14.066 1.00 . A A . 196 GLU HG2  1 1 
       10 29266 1 1 171 GLU HG3  H -26.529 -25.174 -14.565 1.00 . A A . 196 GLU HG3  1 1 
       10 29267 1 1 171 GLU N    N -28.169 -23.430 -12.283 1.00 . A A . 196 GLU N    1 1 
       10 29268 1 1 171 GLU O    O -25.275 -23.340 -13.695 1.00 . A A . 196 GLU O    1 1 
       10 29269 1 1 171 GLU OE1  O -26.102 -27.803 -14.173 1.00 . A A . 196 GLU OE1  1 1 
       10 29270 1 1 171 GLU OE2  O -28.214 -27.755 -14.697 1.00 . A A . 196 GLU OE2  1 1 
       10 29271 1 1 172 CYS C    C -22.976 -21.727 -11.778 1.00 . A A . 197 CYS C    1 1 
       10 29272 1 1 172 CYS CA   C -24.373 -21.253 -12.141 1.00 . A A . 197 CYS CA   1 1 
       10 29273 1 1 172 CYS CB   C -24.688 -19.893 -11.503 1.00 . A A . 197 CYS CB   1 1 
       10 29274 1 1 172 CYS H    H -25.764 -22.164 -10.862 1.00 . A A . 197 CYS H    1 1 
       10 29275 1 1 172 CYS HA   H -24.425 -21.142 -13.213 1.00 . A A . 197 CYS HA   1 1 
       10 29276 1 1 172 CYS HB2  H -23.861 -19.224 -11.679 1.00 . A A . 197 CYS HB2  1 1 
       10 29277 1 1 172 CYS HB3  H -25.570 -19.485 -11.974 1.00 . A A . 197 CYS HB3  1 1 
       10 29278 1 1 172 CYS HG   H -25.960 -19.072  -9.444 1.00 . A A . 197 CYS HG   1 1 
       10 29279 1 1 172 CYS N    N -25.373 -22.214 -11.762 1.00 . A A . 197 CYS N    1 1 
       10 29280 1 1 172 CYS O    O -22.064 -21.734 -12.624 1.00 . A A . 197 CYS O    1 1 
       10 29281 1 1 172 CYS SG   S -24.986 -19.935  -9.710 1.00 . A A . 197 CYS SG   1 1 
       10 29282 1 1 173 SER C    C -21.758 -23.582  -8.914 1.00 . A A . 198 SER C    1 1 
       10 29283 1 1 173 SER CA   C -21.549 -22.590 -10.057 1.00 . A A . 198 SER CA   1 1 
       10 29284 1 1 173 SER CB   C -20.675 -21.387  -9.641 1.00 . A A . 198 SER CB   1 1 
       10 29285 1 1 173 SER H    H -23.569 -22.149  -9.922 1.00 . A A . 198 SER H    1 1 
       10 29286 1 1 173 SER HA   H -21.064 -23.102 -10.875 1.00 . A A . 198 SER HA   1 1 
       10 29287 1 1 173 SER HB2  H -19.828 -21.740  -9.072 1.00 . A A . 198 SER HB2  1 1 
       10 29288 1 1 173 SER HB3  H -20.324 -20.880 -10.527 1.00 . A A . 198 SER HB3  1 1 
       10 29289 1 1 173 SER HG   H -21.869 -19.888  -9.467 1.00 . A A . 198 SER HG   1 1 
       10 29290 1 1 173 SER N    N -22.811 -22.134 -10.548 1.00 . A A . 198 SER N    1 1 
       10 29291 1 1 173 SER O    O -22.444 -23.271  -7.925 1.00 . A A . 198 SER O    1 1 
       10 29292 1 1 173 SER OG   O -21.404 -20.450  -8.833 1.00 . A A . 198 SER OG   1 1 
       10 29293 1 1 174 PRO C    C -20.453 -25.603  -6.826 1.00 . A A . 199 PRO C    1 1 
       10 29294 1 1 174 PRO CA   C -21.357 -25.837  -8.033 1.00 . A A . 199 PRO CA   1 1 
       10 29295 1 1 174 PRO CB   C -20.919 -27.095  -8.780 1.00 . A A . 199 PRO CB   1 1 
       10 29296 1 1 174 PRO CD   C -20.372 -25.239 -10.177 1.00 . A A . 199 PRO CD   1 1 
       10 29297 1 1 174 PRO CG   C -19.923 -26.614  -9.774 1.00 . A A . 199 PRO CG   1 1 
       10 29298 1 1 174 PRO HA   H -22.383 -25.939  -7.713 1.00 . A A . 199 PRO HA   1 1 
       10 29299 1 1 174 PRO HB2  H -20.473 -27.779  -8.072 1.00 . A A . 199 PRO HB2  1 1 
       10 29300 1 1 174 PRO HB3  H -21.770 -27.557  -9.258 1.00 . A A . 199 PRO HB3  1 1 
       10 29301 1 1 174 PRO HD2  H -19.519 -24.589 -10.309 1.00 . A A . 199 PRO HD2  1 1 
       10 29302 1 1 174 PRO HD3  H -20.958 -25.288 -11.082 1.00 . A A . 199 PRO HD3  1 1 
       10 29303 1 1 174 PRO HG2  H -18.945 -26.571  -9.318 1.00 . A A . 199 PRO HG2  1 1 
       10 29304 1 1 174 PRO HG3  H -19.909 -27.271 -10.632 1.00 . A A . 199 PRO HG3  1 1 
       10 29305 1 1 174 PRO N    N -21.205 -24.790  -9.039 1.00 . A A . 199 PRO N    1 1 
       10 29306 1 1 174 PRO O    O -19.809 -24.556  -6.705 1.00 . A A . 199 PRO O    1 1 
       10 29307 1 1 175 SER C    C -18.116 -26.559  -5.248 1.00 . A A . 200 SER C    1 1 
       10 29308 1 1 175 SER CA   C -19.547 -26.439  -4.808 1.00 . A A . 200 SER CA   1 1 
       10 29309 1 1 175 SER CB   C -19.852 -27.501  -3.800 1.00 . A A . 200 SER CB   1 1 
       10 29310 1 1 175 SER H    H -20.937 -27.366  -6.064 1.00 . A A . 200 SER H    1 1 
       10 29311 1 1 175 SER HA   H -19.707 -25.469  -4.364 1.00 . A A . 200 SER HA   1 1 
       10 29312 1 1 175 SER HB2  H -20.891 -27.439  -3.520 1.00 . A A . 200 SER HB2  1 1 
       10 29313 1 1 175 SER HB3  H -19.635 -28.406  -4.339 1.00 . A A . 200 SER HB3  1 1 
       10 29314 1 1 175 SER HG   H -19.476 -26.962  -1.948 1.00 . A A . 200 SER HG   1 1 
       10 29315 1 1 175 SER N    N -20.397 -26.554  -5.942 1.00 . A A . 200 SER N    1 1 
       10 29316 1 1 175 SER O    O -17.733 -27.488  -5.948 1.00 . A A . 200 SER O    1 1 
       10 29317 1 1 175 SER OG   O -18.990 -27.414  -2.652 1.00 . A A . 200 SER OG   1 1 
       10 29318 1 1 176 ARG C    C -15.177 -25.102  -4.015 1.00 . A A . 201 ARG C    1 1 
       10 29319 1 1 176 ARG CA   C -15.968 -25.581  -5.182 1.00 . A A . 201 ARG CA   1 1 
       10 29320 1 1 176 ARG CB   C -15.692 -24.783  -6.456 1.00 . A A . 201 ARG CB   1 1 
       10 29321 1 1 176 ARG CD   C -16.923 -22.643  -5.820 1.00 . A A . 201 ARG CD   1 1 
       10 29322 1 1 176 ARG CG   C -16.730 -23.738  -6.849 1.00 . A A . 201 ARG CG   1 1 
       10 29323 1 1 176 ARG CZ   C -18.704 -21.034  -6.643 1.00 . A A . 201 ARG CZ   1 1 
       10 29324 1 1 176 ARG H    H -17.747 -24.888  -4.337 1.00 . A A . 201 ARG H    1 1 
       10 29325 1 1 176 ARG HA   H -15.680 -26.608  -5.354 1.00 . A A . 201 ARG HA   1 1 
       10 29326 1 1 176 ARG HB2  H -14.755 -24.265  -6.316 1.00 . A A . 201 ARG HB2  1 1 
       10 29327 1 1 176 ARG HB3  H -15.596 -25.491  -7.265 1.00 . A A . 201 ARG HB3  1 1 
       10 29328 1 1 176 ARG HD2  H -17.642 -23.008  -5.101 1.00 . A A . 201 ARG HD2  1 1 
       10 29329 1 1 176 ARG HD3  H -15.981 -22.462  -5.325 1.00 . A A . 201 ARG HD3  1 1 
       10 29330 1 1 176 ARG HE   H -16.696 -20.760  -6.657 1.00 . A A . 201 ARG HE   1 1 
       10 29331 1 1 176 ARG HG2  H -16.500 -23.308  -7.808 1.00 . A A . 201 ARG HG2  1 1 
       10 29332 1 1 176 ARG HG3  H -17.646 -24.315  -6.888 1.00 . A A . 201 ARG HG3  1 1 
       10 29333 1 1 176 ARG HH11 H -19.576 -22.849  -6.180 1.00 . A A . 201 ARG HH11 1 1 
       10 29334 1 1 176 ARG HH12 H -20.655 -21.641  -6.643 1.00 . A A . 201 ARG HH12 1 1 
       10 29335 1 1 176 ARG HH21 H -18.256 -19.152  -7.299 1.00 . A A . 201 ARG HH21 1 1 
       10 29336 1 1 176 ARG HH22 H -19.912 -19.529  -7.310 1.00 . A A . 201 ARG HH22 1 1 
       10 29337 1 1 176 ARG N    N -17.353 -25.615  -4.861 1.00 . A A . 201 ARG N    1 1 
       10 29338 1 1 176 ARG NE   N -17.419 -21.389  -6.425 1.00 . A A . 201 ARG NE   1 1 
       10 29339 1 1 176 ARG NH1  N -19.700 -21.892  -6.469 1.00 . A A . 201 ARG NH1  1 1 
       10 29340 1 1 176 ARG NH2  N -18.977 -19.825  -7.104 1.00 . A A . 201 ARG NH2  1 1 
       10 29341 1 1 176 ARG O    O -14.046 -24.653  -4.146 1.00 . A A . 201 ARG O    1 1 
       10 29342 1 1 177 PHE C    C -15.043 -26.155  -0.768 1.00 . A A . 202 PHE C    1 1 
       10 29343 1 1 177 PHE CA   C -15.121 -24.910  -1.644 1.00 . A A . 202 PHE CA   1 1 
       10 29344 1 1 177 PHE CB   C -15.749 -23.718  -0.902 1.00 . A A . 202 PHE CB   1 1 
       10 29345 1 1 177 PHE CD1  C -15.824 -21.897  -2.638 1.00 . A A . 202 PHE CD1  1 1 
       10 29346 1 1 177 PHE CD2  C -14.490 -21.559  -0.697 1.00 . A A . 202 PHE CD2  1 1 
       10 29347 1 1 177 PHE CE1  C -15.455 -20.651  -3.109 1.00 . A A . 202 PHE CE1  1 1 
       10 29348 1 1 177 PHE CE2  C -14.118 -20.315  -1.162 1.00 . A A . 202 PHE CE2  1 1 
       10 29349 1 1 177 PHE CG   C -15.346 -22.366  -1.430 1.00 . A A . 202 PHE CG   1 1 
       10 29350 1 1 177 PHE CZ   C -14.601 -19.860  -2.370 1.00 . A A . 202 PHE CZ   1 1 
       10 29351 1 1 177 PHE H    H -16.702 -25.550  -2.836 1.00 . A A . 202 PHE H    1 1 
       10 29352 1 1 177 PHE HA   H -14.138 -24.630  -1.994 1.00 . A A . 202 PHE HA   1 1 
       10 29353 1 1 177 PHE HB2  H -16.823 -23.777  -0.982 1.00 . A A . 202 PHE HB2  1 1 
       10 29354 1 1 177 PHE HB3  H -15.468 -23.767   0.140 1.00 . A A . 202 PHE HB3  1 1 
       10 29355 1 1 177 PHE HD1  H -16.488 -22.519  -3.221 1.00 . A A . 202 PHE HD1  1 1 
       10 29356 1 1 177 PHE HD2  H -14.109 -21.914   0.249 1.00 . A A . 202 PHE HD2  1 1 
       10 29357 1 1 177 PHE HE1  H -15.838 -20.297  -4.055 1.00 . A A . 202 PHE HE1  1 1 
       10 29358 1 1 177 PHE HE2  H -13.449 -19.696  -0.582 1.00 . A A . 202 PHE HE2  1 1 
       10 29359 1 1 177 PHE HZ   H -14.314 -18.887  -2.738 1.00 . A A . 202 PHE HZ   1 1 
       10 29360 1 1 177 PHE N    N -15.782 -25.218  -2.868 1.00 . A A . 202 PHE N    1 1 
       10 29361 1 1 177 PHE O    O -14.029 -26.405  -0.130 1.00 . A A . 202 PHE O    1 1 
       10 29362 1 1 178 ALA C    C -15.996 -29.376  -0.938 1.00 . A A . 203 ALA C    1 1 
       10 29363 1 1 178 ALA CA   C -16.120 -28.183  -0.001 1.00 . A A . 203 ALA CA   1 1 
       10 29364 1 1 178 ALA CB   C -17.359 -28.332   0.854 1.00 . A A . 203 ALA CB   1 1 
       10 29365 1 1 178 ALA H    H -16.950 -26.641  -1.178 1.00 . A A . 203 ALA H    1 1 
       10 29366 1 1 178 ALA HA   H -15.255 -28.132   0.647 1.00 . A A . 203 ALA HA   1 1 
       10 29367 1 1 178 ALA HB1  H -17.290 -29.238   1.438 1.00 . A A . 203 ALA HB1  1 1 
       10 29368 1 1 178 ALA HB2  H -18.231 -28.382   0.219 1.00 . A A . 203 ALA HB2  1 1 
       10 29369 1 1 178 ALA HB3  H -17.444 -27.483   1.517 1.00 . A A . 203 ALA HB3  1 1 
       10 29370 1 1 178 ALA N    N -16.124 -26.934  -0.743 1.00 . A A . 203 ALA N    1 1 
       10 29371 1 1 178 ALA O    O -15.300 -30.337  -0.628 1.00 . A A . 203 ALA O    1 1 
       10 29372 1 1 179 LEU C    C -15.205 -30.479  -3.583 1.00 . A A . 204 LEU C    1 1 
       10 29373 1 1 179 LEU CA   C -16.636 -30.405  -3.080 1.00 . A A . 204 LEU CA   1 1 
       10 29374 1 1 179 LEU CB   C -17.639 -30.107  -4.221 1.00 . A A . 204 LEU CB   1 1 
       10 29375 1 1 179 LEU CD1  C -19.031 -30.701  -6.206 1.00 . A A . 204 LEU CD1  1 1 
       10 29376 1 1 179 LEU CD2  C -16.631 -31.268  -6.271 1.00 . A A . 204 LEU CD2  1 1 
       10 29377 1 1 179 LEU CG   C -17.851 -31.135  -5.364 1.00 . A A . 204 LEU CG   1 1 
       10 29378 1 1 179 LEU H    H -17.331 -28.585  -2.217 1.00 . A A . 204 LEU H    1 1 
       10 29379 1 1 179 LEU HA   H -16.888 -31.340  -2.601 1.00 . A A . 204 LEU HA   1 1 
       10 29380 1 1 179 LEU HB2  H -18.600 -29.980  -3.747 1.00 . A A . 204 LEU HB2  1 1 
       10 29381 1 1 179 LEU HB3  H -17.357 -29.162  -4.663 1.00 . A A . 204 LEU HB3  1 1 
       10 29382 1 1 179 LEU HD11 H -18.836 -29.724  -6.622 1.00 . A A . 204 LEU HD11 1 1 
       10 29383 1 1 179 LEU HD12 H -19.916 -30.660  -5.588 1.00 . A A . 204 LEU HD12 1 1 
       10 29384 1 1 179 LEU HD13 H -19.184 -31.410  -7.007 1.00 . A A . 204 LEU HD13 1 1 
       10 29385 1 1 179 LEU HD21 H -16.821 -32.018  -7.024 1.00 . A A . 204 LEU HD21 1 1 
       10 29386 1 1 179 LEU HD22 H -15.778 -31.566  -5.679 1.00 . A A . 204 LEU HD22 1 1 
       10 29387 1 1 179 LEU HD23 H -16.428 -30.319  -6.748 1.00 . A A . 204 LEU HD23 1 1 
       10 29388 1 1 179 LEU HG   H -18.089 -32.100  -4.942 1.00 . A A . 204 LEU HG   1 1 
       10 29389 1 1 179 LEU N    N -16.715 -29.335  -2.068 1.00 . A A . 204 LEU N    1 1 
       10 29390 1 1 179 LEU O    O -14.567 -31.529  -3.536 1.00 . A A . 204 LEU O    1 1 
       10 29391 1 1 180 CYS C    C -12.577 -29.222  -3.144 1.00 . A A . 205 CYS C    1 1 
       10 29392 1 1 180 CYS CA   C -13.343 -29.278  -4.442 1.00 . A A . 205 CYS CA   1 1 
       10 29393 1 1 180 CYS CB   C -13.108 -28.007  -5.268 1.00 . A A . 205 CYS CB   1 1 
       10 29394 1 1 180 CYS H    H -15.297 -28.588  -4.157 1.00 . A A . 205 CYS H    1 1 
       10 29395 1 1 180 CYS HA   H -13.066 -30.156  -5.006 1.00 . A A . 205 CYS HA   1 1 
       10 29396 1 1 180 CYS HB2  H -13.731 -28.043  -6.149 1.00 . A A . 205 CYS HB2  1 1 
       10 29397 1 1 180 CYS HB3  H -13.392 -27.151  -4.672 1.00 . A A . 205 CYS HB3  1 1 
       10 29398 1 1 180 CYS HG   H -10.982 -26.628  -5.267 1.00 . A A . 205 CYS HG   1 1 
       10 29399 1 1 180 CYS N    N -14.717 -29.370  -4.069 1.00 . A A . 205 CYS N    1 1 
       10 29400 1 1 180 CYS O    O -12.929 -28.429  -2.269 1.00 . A A . 205 CYS O    1 1 
       10 29401 1 1 180 CYS SG   S -11.405 -27.756  -5.824 1.00 . A A . 205 CYS SG   1 1 
       10 29402 1 1 181 HIS C    C  -9.902 -28.956  -1.570 1.00 . A A . 206 HIS C    1 1 
       10 29403 1 1 181 HIS CA   C -10.841 -30.126  -1.731 1.00 . A A . 206 HIS CA   1 1 
       10 29404 1 1 181 HIS CB   C -10.147 -31.468  -1.452 1.00 . A A . 206 HIS CB   1 1 
       10 29405 1 1 181 HIS CD2  C -11.726 -33.526  -1.683 1.00 . A A . 206 HIS CD2  1 1 
       10 29406 1 1 181 HIS CE1  C -12.125 -33.844   0.445 1.00 . A A . 206 HIS CE1  1 1 
       10 29407 1 1 181 HIS CG   C -11.060 -32.569  -0.993 1.00 . A A . 206 HIS CG   1 1 
       10 29408 1 1 181 HIS H    H -11.371 -30.702  -3.707 1.00 . A A . 206 HIS H    1 1 
       10 29409 1 1 181 HIS HA   H -11.592 -29.977  -0.971 1.00 . A A . 206 HIS HA   1 1 
       10 29410 1 1 181 HIS HB2  H  -9.678 -31.803  -2.363 1.00 . A A . 206 HIS HB2  1 1 
       10 29411 1 1 181 HIS HB3  H  -9.385 -31.325  -0.700 1.00 . A A . 206 HIS HB3  1 1 
       10 29412 1 1 181 HIS HD1  H -11.054 -32.245   1.094 1.00 . A A . 206 HIS HD1  1 1 
       10 29413 1 1 181 HIS HD2  H -11.741 -33.654  -2.756 1.00 . A A . 206 HIS HD2  1 1 
       10 29414 1 1 181 HIS HE1  H -12.502 -34.252   1.371 1.00 . A A . 206 HIS HE1  1 1 
       10 29415 1 1 181 HIS N    N -11.592 -30.087  -2.975 1.00 . A A . 206 HIS N    1 1 
       10 29416 1 1 181 HIS ND1  N -11.340 -32.800   0.333 1.00 . A A . 206 HIS ND1  1 1 
       10 29417 1 1 181 HIS NE2  N -12.379 -34.308  -0.763 1.00 . A A . 206 HIS NE2  1 1 
       10 29418 1 1 181 HIS O    O  -8.705 -29.033  -1.881 1.00 . A A . 206 HIS O    1 1 
       10 29419 1 1 182 VAL C    C -10.386 -26.146   0.476 1.00 . A A . 207 VAL C    1 1 
       10 29420 1 1 182 VAL CA   C  -9.825 -26.628  -0.855 1.00 . A A . 207 VAL CA   1 1 
       10 29421 1 1 182 VAL CB   C -10.034 -25.525  -1.935 1.00 . A A . 207 VAL CB   1 1 
       10 29422 1 1 182 VAL CG1  C  -9.387 -25.918  -3.256 1.00 . A A . 207 VAL CG1  1 1 
       10 29423 1 1 182 VAL CG2  C -11.515 -25.225  -2.135 1.00 . A A . 207 VAL CG2  1 1 
       10 29424 1 1 182 VAL H    H -11.484 -27.866  -1.167 1.00 . A A . 207 VAL H    1 1 
       10 29425 1 1 182 VAL HA   H  -8.771 -26.838  -0.747 1.00 . A A . 207 VAL HA   1 1 
       10 29426 1 1 182 VAL HB   H  -9.549 -24.630  -1.576 1.00 . A A . 207 VAL HB   1 1 
       10 29427 1 1 182 VAL HG11 H  -9.555 -25.139  -3.985 1.00 . A A . 207 VAL HG11 1 1 
       10 29428 1 1 182 VAL HG12 H  -9.825 -26.841  -3.606 1.00 . A A . 207 VAL HG12 1 1 
       10 29429 1 1 182 VAL HG13 H  -8.325 -26.056  -3.111 1.00 . A A . 207 VAL HG13 1 1 
       10 29430 1 1 182 VAL HG21 H -11.945 -24.893  -1.200 1.00 . A A . 207 VAL HG21 1 1 
       10 29431 1 1 182 VAL HG22 H -12.024 -26.124  -2.451 1.00 . A A . 207 VAL HG22 1 1 
       10 29432 1 1 182 VAL HG23 H -11.640 -24.457  -2.883 1.00 . A A . 207 VAL HG23 1 1 
       10 29433 1 1 182 VAL N    N -10.499 -27.854  -1.192 1.00 . A A . 207 VAL N    1 1 
       10 29434 1 1 182 VAL O    O -10.208 -24.986   0.883 1.00 . A A . 207 VAL O    1 1 
       10 29435 1 1 183 ARG C    C -10.639 -26.707   3.523 1.00 . A A . 208 ARG C    1 1 
       10 29436 1 1 183 ARG CA   C -11.679 -26.790   2.423 1.00 . A A . 208 ARG CA   1 1 
       10 29437 1 1 183 ARG CB   C -12.727 -27.890   2.707 1.00 . A A . 208 ARG CB   1 1 
       10 29438 1 1 183 ARG CD   C -14.461 -26.435   3.894 1.00 . A A . 208 ARG CD   1 1 
       10 29439 1 1 183 ARG CG   C -13.632 -27.718   3.942 1.00 . A A . 208 ARG CG   1 1 
       10 29440 1 1 183 ARG CZ   C -13.495 -24.123   3.731 1.00 . A A . 208 ARG CZ   1 1 
       10 29441 1 1 183 ARG H    H -11.022 -27.987   0.835 1.00 . A A . 208 ARG H    1 1 
       10 29442 1 1 183 ARG HA   H -12.180 -25.838   2.337 1.00 . A A . 208 ARG HA   1 1 
       10 29443 1 1 183 ARG HB2  H -13.374 -27.966   1.847 1.00 . A A . 208 ARG HB2  1 1 
       10 29444 1 1 183 ARG HB3  H -12.196 -28.826   2.807 1.00 . A A . 208 ARG HB3  1 1 
       10 29445 1 1 183 ARG HD2  H -14.745 -26.269   2.864 1.00 . A A . 208 ARG HD2  1 1 
       10 29446 1 1 183 ARG HD3  H -15.351 -26.568   4.493 1.00 . A A . 208 ARG HD3  1 1 
       10 29447 1 1 183 ARG HE   H -13.329 -25.416   5.298 1.00 . A A . 208 ARG HE   1 1 
       10 29448 1 1 183 ARG HG2  H -14.304 -28.561   4.001 1.00 . A A . 208 ARG HG2  1 1 
       10 29449 1 1 183 ARG HG3  H -13.005 -27.700   4.821 1.00 . A A . 208 ARG HG3  1 1 
       10 29450 1 1 183 ARG HH11 H -14.824 -24.517   2.202 1.00 . A A . 208 ARG HH11 1 1 
       10 29451 1 1 183 ARG HH12 H -13.992 -23.049   2.052 1.00 . A A . 208 ARG HH12 1 1 
       10 29452 1 1 183 ARG HH21 H -12.275 -23.304   5.165 1.00 . A A . 208 ARG HH21 1 1 
       10 29453 1 1 183 ARG HH22 H -12.498 -22.326   3.791 1.00 . A A . 208 ARG HH22 1 1 
       10 29454 1 1 183 ARG N    N -11.021 -27.064   1.170 1.00 . A A . 208 ARG N    1 1 
       10 29455 1 1 183 ARG NE   N -13.704 -25.269   4.398 1.00 . A A . 208 ARG NE   1 1 
       10 29456 1 1 183 ARG NH1  N -14.143 -23.877   2.592 1.00 . A A . 208 ARG NH1  1 1 
       10 29457 1 1 183 ARG NH2  N -12.708 -23.185   4.267 1.00 . A A . 208 ARG NH2  1 1 
       10 29458 1 1 183 ARG O    O -10.271 -27.725   4.121 1.00 . A A . 208 ARG O    1 1 
       10 29459 1 1 184 GLU C    C  -7.793 -26.014   4.390 1.00 . A A . 209 GLU C    1 1 
       10 29460 1 1 184 GLU CA   C  -9.063 -25.187   4.705 1.00 . A A . 209 GLU CA   1 1 
       10 29461 1 1 184 GLU CB   C  -9.628 -25.526   6.083 1.00 . A A . 209 GLU CB   1 1 
       10 29462 1 1 184 GLU CD   C  -9.425 -25.461   8.538 1.00 . A A . 209 GLU CD   1 1 
       10 29463 1 1 184 GLU CG   C  -8.872 -24.953   7.253 1.00 . A A . 209 GLU CG   1 1 
       10 29464 1 1 184 GLU H    H -10.375 -24.778   3.082 1.00 . A A . 209 GLU H    1 1 
       10 29465 1 1 184 GLU HA   H  -8.830 -24.134   4.647 1.00 . A A . 209 GLU HA   1 1 
       10 29466 1 1 184 GLU HB2  H -10.647 -25.176   6.132 1.00 . A A . 209 GLU HB2  1 1 
       10 29467 1 1 184 GLU HB3  H  -9.632 -26.603   6.172 1.00 . A A . 209 GLU HB3  1 1 
       10 29468 1 1 184 GLU HG2  H  -7.833 -25.237   7.175 1.00 . A A . 209 GLU HG2  1 1 
       10 29469 1 1 184 GLU HG3  H  -8.958 -23.877   7.234 1.00 . A A . 209 GLU HG3  1 1 
       10 29470 1 1 184 GLU N    N -10.082 -25.489   3.693 1.00 . A A . 209 GLU N    1 1 
       10 29471 1 1 184 GLU O    O  -7.016 -26.386   5.273 1.00 . A A . 209 GLU O    1 1 
       10 29472 1 1 184 GLU OE1  O  -8.995 -26.543   8.982 1.00 . A A . 209 GLU OE1  1 1 
       10 29473 1 1 184 GLU OE2  O -10.341 -24.821   9.117 1.00 . A A . 209 GLU OE2  1 1 
       10 29474 1 1 185 TRP C    C  -5.125 -26.543   2.953 1.00 . A A . 210 TRP C    1 1 
       10 29475 1 1 185 TRP CA   C  -6.514 -27.073   2.579 1.00 . A A . 210 TRP CA   1 1 
       10 29476 1 1 185 TRP CB   C  -6.661 -27.256   1.047 1.00 . A A . 210 TRP CB   1 1 
       10 29477 1 1 185 TRP CD1  C  -7.099 -24.774   0.420 1.00 . A A . 210 TRP CD1  1 1 
       10 29478 1 1 185 TRP CD2  C  -5.766 -25.860  -1.009 1.00 . A A . 210 TRP CD2  1 1 
       10 29479 1 1 185 TRP CE2  C  -5.928 -24.533  -1.455 1.00 . A A . 210 TRP CE2  1 1 
       10 29480 1 1 185 TRP CE3  C  -4.967 -26.728  -1.758 1.00 . A A . 210 TRP CE3  1 1 
       10 29481 1 1 185 TRP CG   C  -6.514 -25.994   0.207 1.00 . A A . 210 TRP CG   1 1 
       10 29482 1 1 185 TRP CH2  C  -4.552 -24.929  -3.328 1.00 . A A . 210 TRP CH2  1 1 
       10 29483 1 1 185 TRP CZ2  C  -5.325 -24.056  -2.616 1.00 . A A . 210 TRP CZ2  1 1 
       10 29484 1 1 185 TRP CZ3  C  -4.371 -26.253  -2.911 1.00 . A A . 210 TRP CZ3  1 1 
       10 29485 1 1 185 TRP H    H  -8.226 -25.846   2.469 1.00 . A A . 210 TRP H    1 1 
       10 29486 1 1 185 TRP HA   H  -6.633 -28.042   3.039 1.00 . A A . 210 TRP HA   1 1 
       10 29487 1 1 185 TRP HB2  H  -5.921 -27.962   0.702 1.00 . A A . 210 TRP HB2  1 1 
       10 29488 1 1 185 TRP HB3  H  -7.643 -27.665   0.859 1.00 . A A . 210 TRP HB3  1 1 
       10 29489 1 1 185 TRP HD1  H  -7.737 -24.544   1.259 1.00 . A A . 210 TRP HD1  1 1 
       10 29490 1 1 185 TRP HE1  H  -7.037 -22.959  -0.617 1.00 . A A . 210 TRP HE1  1 1 
       10 29491 1 1 185 TRP HE3  H  -4.814 -27.753  -1.454 1.00 . A A . 210 TRP HE3  1 1 
       10 29492 1 1 185 TRP HH2  H  -4.067 -24.608  -4.237 1.00 . A A . 210 TRP HH2  1 1 
       10 29493 1 1 185 TRP HZ2  H  -5.454 -23.037  -2.951 1.00 . A A . 210 TRP HZ2  1 1 
       10 29494 1 1 185 TRP HZ3  H  -3.752 -26.907  -3.506 1.00 . A A . 210 TRP HZ3  1 1 
       10 29495 1 1 185 TRP N    N  -7.593 -26.245   3.100 1.00 . A A . 210 TRP N    1 1 
       10 29496 1 1 185 TRP NE1  N  -6.742 -23.897  -0.559 1.00 . A A . 210 TRP NE1  1 1 
       10 29497 1 1 185 TRP O    O  -4.241 -27.309   3.330 1.00 . A A . 210 TRP O    1 1 
       10 29498 1 1 186 MET C    C  -3.966 -23.410   4.042 1.00 . A A . 211 MET C    1 1 
       10 29499 1 1 186 MET CA   C  -3.699 -24.608   3.184 1.00 . A A . 211 MET CA   1 1 
       10 29500 1 1 186 MET CB   C  -2.951 -24.173   1.910 1.00 . A A . 211 MET CB   1 1 
       10 29501 1 1 186 MET CE   C  -1.100 -26.304  -1.159 1.00 . A A . 211 MET CE   1 1 
       10 29502 1 1 186 MET CG   C  -2.440 -25.314   1.043 1.00 . A A . 211 MET CG   1 1 
       10 29503 1 1 186 MET H    H  -5.710 -24.678   2.628 1.00 . A A . 211 MET H    1 1 
       10 29504 1 1 186 MET HA   H  -3.091 -25.312   3.729 1.00 . A A . 211 MET HA   1 1 
       10 29505 1 1 186 MET HB2  H  -3.622 -23.576   1.311 1.00 . A A . 211 MET HB2  1 1 
       10 29506 1 1 186 MET HB3  H  -2.109 -23.561   2.197 1.00 . A A . 211 MET HB3  1 1 
       10 29507 1 1 186 MET HE1  H  -1.975 -26.898  -1.377 1.00 . A A . 211 MET HE1  1 1 
       10 29508 1 1 186 MET HE2  H  -0.472 -26.830  -0.455 1.00 . A A . 211 MET HE2  1 1 
       10 29509 1 1 186 MET HE3  H  -0.544 -26.127  -2.068 1.00 . A A . 211 MET HE3  1 1 
       10 29510 1 1 186 MET HG2  H  -1.745 -25.906   1.619 1.00 . A A . 211 MET HG2  1 1 
       10 29511 1 1 186 MET HG3  H  -3.280 -25.928   0.752 1.00 . A A . 211 MET HG3  1 1 
       10 29512 1 1 186 MET N    N  -4.954 -25.250   2.875 1.00 . A A . 211 MET N    1 1 
       10 29513 1 1 186 MET O    O  -4.977 -22.718   3.856 1.00 . A A . 211 MET O    1 1 
       10 29514 1 1 186 MET SD   S  -1.600 -24.736  -0.450 1.00 . A A . 211 MET SD   1 1 
       10 29515 1 1 187 ALA C    C  -2.745 -20.779   5.208 1.00 . A A . 212 ALA C    1 1 
       10 29516 1 1 187 ALA CA   C  -3.236 -22.051   5.865 1.00 . A A . 212 ALA CA   1 1 
       10 29517 1 1 187 ALA CB   C  -2.523 -22.297   7.173 1.00 . A A . 212 ALA CB   1 1 
       10 29518 1 1 187 ALA H    H  -2.328 -23.769   5.078 1.00 . A A . 212 ALA H    1 1 
       10 29519 1 1 187 ALA HA   H  -4.290 -21.932   6.068 1.00 . A A . 212 ALA HA   1 1 
       10 29520 1 1 187 ALA HB1  H  -2.892 -23.210   7.616 1.00 . A A . 212 ALA HB1  1 1 
       10 29521 1 1 187 ALA HB2  H  -2.712 -21.462   7.830 1.00 . A A . 212 ALA HB2  1 1 
       10 29522 1 1 187 ALA HB3  H  -1.465 -22.381   6.977 1.00 . A A . 212 ALA HB3  1 1 
       10 29523 1 1 187 ALA N    N  -3.098 -23.167   4.978 1.00 . A A . 212 ALA N    1 1 
       10 29524 1 1 187 ALA O    O  -1.570 -20.426   5.270 1.00 . A A . 212 ALA O    1 1 
       10 29525 1 1 188 GLN C    C  -3.294 -17.697   4.881 1.00 . A A . 213 GLN C    1 1 
       10 29526 1 1 188 GLN CA   C  -3.359 -18.851   3.879 1.00 . A A . 213 GLN CA   1 1 
       10 29527 1 1 188 GLN CB   C  -4.401 -18.604   2.795 1.00 . A A . 213 GLN CB   1 1 
       10 29528 1 1 188 GLN CD   C  -5.536 -19.562   0.717 1.00 . A A . 213 GLN CD   1 1 
       10 29529 1 1 188 GLN CG   C  -4.517 -19.779   1.828 1.00 . A A . 213 GLN CG   1 1 
       10 29530 1 1 188 GLN H    H  -4.566 -20.464   4.520 1.00 . A A . 213 GLN H    1 1 
       10 29531 1 1 188 GLN HA   H  -2.387 -18.958   3.420 1.00 . A A . 213 GLN HA   1 1 
       10 29532 1 1 188 GLN HB2  H  -5.363 -18.445   3.261 1.00 . A A . 213 GLN HB2  1 1 
       10 29533 1 1 188 GLN HB3  H  -4.130 -17.725   2.231 1.00 . A A . 213 GLN HB3  1 1 
       10 29534 1 1 188 GLN HE21 H  -4.508 -20.740  -0.480 1.00 . A A . 213 GLN HE21 1 1 
       10 29535 1 1 188 GLN HE22 H  -5.952 -20.067  -1.149 1.00 . A A . 213 GLN HE22 1 1 
       10 29536 1 1 188 GLN HG2  H  -3.543 -19.947   1.392 1.00 . A A . 213 GLN HG2  1 1 
       10 29537 1 1 188 GLN HG3  H  -4.788 -20.649   2.410 1.00 . A A . 213 GLN HG3  1 1 
       10 29538 1 1 188 GLN N    N  -3.658 -20.095   4.567 1.00 . A A . 213 GLN N    1 1 
       10 29539 1 1 188 GLN NE2  N  -5.312 -20.181  -0.413 1.00 . A A . 213 GLN NE2  1 1 
       10 29540 1 1 188 GLN O    O  -2.961 -16.571   4.544 1.00 . A A . 213 GLN O    1 1 
       10 29541 1 1 188 GLN OE1  O  -6.525 -18.851   0.885 1.00 . A A . 213 GLN OE1  1 1 
       10 29542 1 1 189 ALA C    C  -2.065 -16.783   7.642 1.00 . A A . 214 ALA C    1 1 
       10 29543 1 1 189 ALA CA   C  -3.501 -17.087   7.253 1.00 . A A . 214 ALA CA   1 1 
       10 29544 1 1 189 ALA CB   C  -4.262 -17.654   8.446 1.00 . A A . 214 ALA CB   1 1 
       10 29545 1 1 189 ALA H    H  -3.781 -18.966   6.326 1.00 . A A . 214 ALA H    1 1 
       10 29546 1 1 189 ALA HA   H  -3.969 -16.169   6.946 1.00 . A A . 214 ALA HA   1 1 
       10 29547 1 1 189 ALA HB1  H  -5.282 -17.859   8.158 1.00 . A A . 214 ALA HB1  1 1 
       10 29548 1 1 189 ALA HB2  H  -4.254 -16.938   9.255 1.00 . A A . 214 ALA HB2  1 1 
       10 29549 1 1 189 ALA HB3  H  -3.789 -18.570   8.770 1.00 . A A . 214 ALA HB3  1 1 
       10 29550 1 1 189 ALA N    N  -3.546 -18.033   6.142 1.00 . A A . 214 ALA N    1 1 
       10 29551 1 1 189 ALA O    O  -1.794 -15.952   8.506 1.00 . A A . 214 ALA O    1 1 
       10 29552 1 1 190 LEU C    C   0.941 -16.472   6.236 1.00 . A A . 215 LEU C    1 1 
       10 29553 1 1 190 LEU CA   C   0.241 -17.304   7.292 1.00 . A A . 215 LEU CA   1 1 
       10 29554 1 1 190 LEU CB   C   0.895 -18.681   7.414 1.00 . A A . 215 LEU CB   1 1 
       10 29555 1 1 190 LEU CD1  C   1.047 -20.923   8.533 1.00 . A A . 215 LEU CD1  1 1 
       10 29556 1 1 190 LEU CD2  C   0.087 -18.981   9.786 1.00 . A A . 215 LEU CD2  1 1 
       10 29557 1 1 190 LEU CG   C   0.251 -19.640   8.423 1.00 . A A . 215 LEU CG   1 1 
       10 29558 1 1 190 LEU H    H  -1.463 -18.038   6.275 1.00 . A A . 215 LEU H    1 1 
       10 29559 1 1 190 LEU HA   H   0.329 -16.798   8.242 1.00 . A A . 215 LEU HA   1 1 
       10 29560 1 1 190 LEU HB2  H   0.879 -19.149   6.440 1.00 . A A . 215 LEU HB2  1 1 
       10 29561 1 1 190 LEU HB3  H   1.924 -18.533   7.703 1.00 . A A . 215 LEU HB3  1 1 
       10 29562 1 1 190 LEU HD11 H   0.568 -21.581   9.243 1.00 . A A . 215 LEU HD11 1 1 
       10 29563 1 1 190 LEU HD12 H   2.050 -20.696   8.864 1.00 . A A . 215 LEU HD12 1 1 
       10 29564 1 1 190 LEU HD13 H   1.088 -21.404   7.567 1.00 . A A . 215 LEU HD13 1 1 
       10 29565 1 1 190 LEU HD21 H   1.046 -18.652  10.156 1.00 . A A . 215 LEU HD21 1 1 
       10 29566 1 1 190 LEU HD22 H  -0.354 -19.689  10.471 1.00 . A A . 215 LEU HD22 1 1 
       10 29567 1 1 190 LEU HD23 H  -0.576 -18.134   9.679 1.00 . A A . 215 LEU HD23 1 1 
       10 29568 1 1 190 LEU HG   H  -0.730 -19.906   8.057 1.00 . A A . 215 LEU HG   1 1 
       10 29569 1 1 190 LEU N    N  -1.159 -17.442   6.991 1.00 . A A . 215 LEU N    1 1 
       10 29570 1 1 190 LEU O    O   2.170 -16.350   6.230 1.00 . A A . 215 LEU O    1 1 
       10 29571 1 1 191 ASP C    C   0.758 -13.630   4.775 1.00 . A A . 216 ASP C    1 1 
       10 29572 1 1 191 ASP CA   C   0.759 -15.075   4.310 1.00 . A A . 216 ASP CA   1 1 
       10 29573 1 1 191 ASP CB   C   0.022 -15.228   2.977 1.00 . A A . 216 ASP CB   1 1 
       10 29574 1 1 191 ASP CG   C   0.779 -14.577   1.841 1.00 . A A . 216 ASP CG   1 1 
       10 29575 1 1 191 ASP H    H  -0.801 -15.985   5.387 1.00 . A A . 216 ASP H    1 1 
       10 29576 1 1 191 ASP HA   H   1.785 -15.394   4.198 1.00 . A A . 216 ASP HA   1 1 
       10 29577 1 1 191 ASP HB2  H  -0.093 -16.279   2.754 1.00 . A A . 216 ASP HB2  1 1 
       10 29578 1 1 191 ASP HB3  H  -0.953 -14.768   3.052 1.00 . A A . 216 ASP HB3  1 1 
       10 29579 1 1 191 ASP N    N   0.174 -15.893   5.344 1.00 . A A . 216 ASP N    1 1 
       10 29580 1 1 191 ASP O    O  -0.190 -13.181   5.446 1.00 . A A . 216 ASP O    1 1 
       10 29581 1 1 191 ASP OD1  O   0.582 -13.386   1.584 1.00 . A A . 216 ASP OD1  1 1 
       10 29582 1 1 191 ASP OD2  O   1.630 -15.260   1.207 1.00 . A A . 216 ASP OD2  1 1 
       10 29583 1 1 192 ARG C    C   1.201 -10.570   4.058 1.00 . A A . 217 ARG C    1 1 
       10 29584 1 1 192 ARG CA   C   1.944 -11.550   4.934 1.00 . A A . 217 ARG CA   1 1 
       10 29585 1 1 192 ARG CB   C   3.403 -11.153   5.039 1.00 . A A . 217 ARG CB   1 1 
       10 29586 1 1 192 ARG CD   C   3.712 -11.942   7.397 1.00 . A A . 217 ARG CD   1 1 
       10 29587 1 1 192 ARG CG   C   4.201 -12.021   5.969 1.00 . A A . 217 ARG CG   1 1 
       10 29588 1 1 192 ARG CZ   C   4.351 -12.895   9.599 1.00 . A A . 217 ARG CZ   1 1 
       10 29589 1 1 192 ARG H    H   2.482 -13.286   3.863 1.00 . A A . 217 ARG H    1 1 
       10 29590 1 1 192 ARG HA   H   1.511 -11.522   5.922 1.00 . A A . 217 ARG HA   1 1 
       10 29591 1 1 192 ARG HB2  H   3.852 -11.199   4.058 1.00 . A A . 217 ARG HB2  1 1 
       10 29592 1 1 192 ARG HB3  H   3.453 -10.136   5.400 1.00 . A A . 217 ARG HB3  1 1 
       10 29593 1 1 192 ARG HD2  H   3.818 -10.925   7.744 1.00 . A A . 217 ARG HD2  1 1 
       10 29594 1 1 192 ARG HD3  H   2.673 -12.235   7.438 1.00 . A A . 217 ARG HD3  1 1 
       10 29595 1 1 192 ARG HE   H   5.125 -13.404   7.794 1.00 . A A . 217 ARG HE   1 1 
       10 29596 1 1 192 ARG HG2  H   4.105 -13.044   5.638 1.00 . A A . 217 ARG HG2  1 1 
       10 29597 1 1 192 ARG HG3  H   5.232 -11.710   5.930 1.00 . A A . 217 ARG HG3  1 1 
       10 29598 1 1 192 ARG HH11 H   2.958 -11.385   9.755 1.00 . A A . 217 ARG HH11 1 1 
       10 29599 1 1 192 ARG HH12 H   3.380 -12.092  11.235 1.00 . A A . 217 ARG HH12 1 1 
       10 29600 1 1 192 ARG HH21 H   5.702 -14.421   9.840 1.00 . A A . 217 ARG HH21 1 1 
       10 29601 1 1 192 ARG HH22 H   5.010 -13.848  11.282 1.00 . A A . 217 ARG HH22 1 1 
       10 29602 1 1 192 ARG N    N   1.801 -12.909   4.459 1.00 . A A . 217 ARG N    1 1 
       10 29603 1 1 192 ARG NE   N   4.483 -12.824   8.269 1.00 . A A . 217 ARG NE   1 1 
       10 29604 1 1 192 ARG NH1  N   3.508 -12.072  10.239 1.00 . A A . 217 ARG NH1  1 1 
       10 29605 1 1 192 ARG NH2  N   5.065 -13.782  10.283 1.00 . A A . 217 ARG NH2  1 1 
       10 29606 1 1 192 ARG O    O   1.364 -10.579   2.841 1.00 . A A . 217 ARG O    1 1 
       10 29607 1 1 193 PRO C    C   0.464  -7.676   3.277 1.00 . A A . 218 PRO C    1 1 
       10 29608 1 1 193 PRO CA   C  -0.410  -8.709   3.979 1.00 . A A . 218 PRO CA   1 1 
       10 29609 1 1 193 PRO CB   C  -1.247  -8.057   5.091 1.00 . A A . 218 PRO CB   1 1 
       10 29610 1 1 193 PRO CD   C   0.214  -9.630   6.143 1.00 . A A . 218 PRO CD   1 1 
       10 29611 1 1 193 PRO CG   C  -0.500  -8.327   6.350 1.00 . A A . 218 PRO CG   1 1 
       10 29612 1 1 193 PRO HA   H  -1.060  -9.172   3.250 1.00 . A A . 218 PRO HA   1 1 
       10 29613 1 1 193 PRO HB2  H  -1.336  -6.997   4.903 1.00 . A A . 218 PRO HB2  1 1 
       10 29614 1 1 193 PRO HB3  H  -2.230  -8.504   5.114 1.00 . A A . 218 PRO HB3  1 1 
       10 29615 1 1 193 PRO HD2  H   1.179  -9.632   6.632 1.00 . A A . 218 PRO HD2  1 1 
       10 29616 1 1 193 PRO HD3  H  -0.384 -10.459   6.493 1.00 . A A . 218 PRO HD3  1 1 
       10 29617 1 1 193 PRO HG2  H   0.212  -7.535   6.526 1.00 . A A . 218 PRO HG2  1 1 
       10 29618 1 1 193 PRO HG3  H  -1.186  -8.405   7.180 1.00 . A A . 218 PRO HG3  1 1 
       10 29619 1 1 193 PRO N    N   0.394  -9.708   4.680 1.00 . A A . 218 PRO N    1 1 
       10 29620 1 1 193 PRO O    O   1.122  -6.864   3.958 1.00 . A A . 218 PRO O    1 1 
       11 29621 1 1   1 GLY C    C  -7.298  -5.957 -12.477 1.00 . A A .  26 GLY C    1 1 
       11 29622 1 1   1 GLY CA   C  -7.285  -6.617 -13.849 1.00 . A A .  26 GLY CA   1 1 
       11 29623 1 1   1 GLY H1   H  -5.603  -7.193 -14.320 1.00 . A A .  26 GLY H1   1 1 
       11 29624 1 1   1 GLY HA2  H  -7.633  -5.901 -14.578 1.00 . A A .  26 GLY HA2  1 1 
       11 29625 1 1   1 GLY HA3  H  -7.956  -7.463 -13.839 1.00 . A A .  26 GLY HA3  1 1 
       11 29626 1 1   1 GLY N    N  -5.944  -7.077 -14.228 1.00 . A A .  26 GLY N    1 1 
       11 29627 1 1   1 GLY O    O  -7.030  -6.607 -11.474 1.00 . A A .  26 GLY O    1 1 
       11 29628 1 1   2 HIS C    C  -6.361  -3.705 -10.432 1.00 . A A .  27 HIS C    1 1 
       11 29629 1 1   2 HIS CA   C  -7.672  -3.821 -11.220 1.00 . A A .  27 HIS CA   1 1 
       11 29630 1 1   2 HIS CB   C  -8.847  -4.251 -10.317 1.00 . A A .  27 HIS CB   1 1 
       11 29631 1 1   2 HIS CD2  C -10.841  -2.658 -10.804 1.00 . A A .  27 HIS CD2  1 1 
       11 29632 1 1   2 HIS CE1  C -12.135  -4.061 -11.851 1.00 . A A .  27 HIS CE1  1 1 
       11 29633 1 1   2 HIS CG   C -10.193  -3.847 -10.850 1.00 . A A .  27 HIS CG   1 1 
       11 29634 1 1   2 HIS H    H  -7.721  -4.191 -13.314 1.00 . A A .  27 HIS H    1 1 
       11 29635 1 1   2 HIS HA   H  -7.882  -2.823 -11.578 1.00 . A A .  27 HIS HA   1 1 
       11 29636 1 1   2 HIS HB2  H  -8.839  -5.326 -10.216 1.00 . A A .  27 HIS HB2  1 1 
       11 29637 1 1   2 HIS HB3  H  -8.724  -3.804  -9.341 1.00 . A A .  27 HIS HB3  1 1 
       11 29638 1 1   2 HIS HD1  H -10.863  -5.635 -11.778 1.00 . A A .  27 HIS HD1  1 1 
       11 29639 1 1   2 HIS HD2  H -10.486  -1.743 -10.355 1.00 . A A .  27 HIS HD2  1 1 
       11 29640 1 1   2 HIS HE1  H -12.975  -4.484 -12.383 1.00 . A A .  27 HIS HE1  1 1 
       11 29641 1 1   2 HIS N    N  -7.573  -4.643 -12.453 1.00 . A A .  27 HIS N    1 1 
       11 29642 1 1   2 HIS ND1  N -11.038  -4.703 -11.516 1.00 . A A .  27 HIS ND1  1 1 
       11 29643 1 1   2 HIS NE2  N -12.038  -2.828 -11.433 1.00 . A A .  27 HIS NE2  1 1 
       11 29644 1 1   2 HIS O    O  -6.351  -3.247  -9.283 1.00 . A A .  27 HIS O    1 1 
       11 29645 1 1   3 MET C    C  -3.398  -2.584 -10.829 1.00 . A A .  28 MET C    1 1 
       11 29646 1 1   3 MET CA   C  -3.962  -3.933 -10.434 1.00 . A A .  28 MET CA   1 1 
       11 29647 1 1   3 MET CB   C  -3.011  -5.068 -10.857 1.00 . A A .  28 MET CB   1 1 
       11 29648 1 1   3 MET CE   C  -0.875  -7.390 -10.179 1.00 . A A .  28 MET CE   1 1 
       11 29649 1 1   3 MET CG   C  -3.494  -6.472 -10.490 1.00 . A A .  28 MET CG   1 1 
       11 29650 1 1   3 MET H    H  -5.320  -4.390 -11.980 1.00 . A A .  28 MET H    1 1 
       11 29651 1 1   3 MET HA   H  -4.106  -3.949  -9.363 1.00 . A A .  28 MET HA   1 1 
       11 29652 1 1   3 MET HB2  H  -2.882  -5.026 -11.928 1.00 . A A .  28 MET HB2  1 1 
       11 29653 1 1   3 MET HB3  H  -2.054  -4.902 -10.384 1.00 . A A .  28 MET HB3  1 1 
       11 29654 1 1   3 MET HE1  H  -0.117  -8.123 -10.413 1.00 . A A .  28 MET HE1  1 1 
       11 29655 1 1   3 MET HE2  H  -1.070  -7.408  -9.117 1.00 . A A .  28 MET HE2  1 1 
       11 29656 1 1   3 MET HE3  H  -0.523  -6.410 -10.467 1.00 . A A .  28 MET HE3  1 1 
       11 29657 1 1   3 MET HG2  H  -3.576  -6.542  -9.416 1.00 . A A .  28 MET HG2  1 1 
       11 29658 1 1   3 MET HG3  H  -4.468  -6.622 -10.932 1.00 . A A .  28 MET HG3  1 1 
       11 29659 1 1   3 MET N    N  -5.261  -4.061 -11.058 1.00 . A A .  28 MET N    1 1 
       11 29660 1 1   3 MET O    O  -2.753  -2.442 -11.879 1.00 . A A .  28 MET O    1 1 
       11 29661 1 1   3 MET SD   S  -2.383  -7.785 -11.068 1.00 . A A .  28 MET SD   1 1 
       11 29662 1 1   4 ALA C    C  -1.878   0.053 -10.117 1.00 . A A .  29 ALA C    1 1 
       11 29663 1 1   4 ALA CA   C  -3.348  -0.227 -10.357 1.00 . A A .  29 ALA CA   1 1 
       11 29664 1 1   4 ALA CB   C  -4.229   0.760  -9.609 1.00 . A A .  29 ALA CB   1 1 
       11 29665 1 1   4 ALA H    H  -4.197  -1.768  -9.206 1.00 . A A .  29 ALA H    1 1 
       11 29666 1 1   4 ALA HA   H  -3.537  -0.097 -11.412 1.00 . A A .  29 ALA HA   1 1 
       11 29667 1 1   4 ALA HB1  H  -4.018   0.701  -8.551 1.00 . A A .  29 ALA HB1  1 1 
       11 29668 1 1   4 ALA HB2  H  -5.267   0.519  -9.782 1.00 . A A .  29 ALA HB2  1 1 
       11 29669 1 1   4 ALA HB3  H  -4.027   1.760  -9.962 1.00 . A A .  29 ALA HB3  1 1 
       11 29670 1 1   4 ALA N    N  -3.707  -1.583 -10.037 1.00 . A A .  29 ALA N    1 1 
       11 29671 1 1   4 ALA O    O  -1.161   0.399 -11.061 1.00 . A A .  29 ALA O    1 1 
       11 29672 1 1   5 GLU C    C   0.308   1.660  -8.758 1.00 . A A .  30 GLU C    1 1 
       11 29673 1 1   5 GLU CA   C  -0.023   0.196  -8.467 1.00 . A A .  30 GLU CA   1 1 
       11 29674 1 1   5 GLU CB   C   0.968  -0.749  -9.167 1.00 . A A .  30 GLU CB   1 1 
       11 29675 1 1   5 GLU CD   C   1.882  -3.077  -9.388 1.00 . A A .  30 GLU CD   1 1 
       11 29676 1 1   5 GLU CG   C   0.865  -2.194  -8.714 1.00 . A A .  30 GLU CG   1 1 
       11 29677 1 1   5 GLU H    H  -2.052  -0.378  -8.156 1.00 . A A .  30 GLU H    1 1 
       11 29678 1 1   5 GLU HA   H   0.038   0.059  -7.396 1.00 . A A .  30 GLU HA   1 1 
       11 29679 1 1   5 GLU HB2  H   0.780  -0.716 -10.230 1.00 . A A .  30 GLU HB2  1 1 
       11 29680 1 1   5 GLU HB3  H   1.974  -0.404  -8.979 1.00 . A A .  30 GLU HB3  1 1 
       11 29681 1 1   5 GLU HG2  H   1.024  -2.237  -7.647 1.00 . A A .  30 GLU HG2  1 1 
       11 29682 1 1   5 GLU HG3  H  -0.123  -2.562  -8.946 1.00 . A A .  30 GLU HG3  1 1 
       11 29683 1 1   5 GLU N    N  -1.427  -0.091  -8.855 1.00 . A A .  30 GLU N    1 1 
       11 29684 1 1   5 GLU O    O   1.438   2.027  -9.104 1.00 . A A .  30 GLU O    1 1 
       11 29685 1 1   5 GLU OE1  O   3.101  -2.839  -9.221 1.00 . A A .  30 GLU OE1  1 1 
       11 29686 1 1   5 GLU OE2  O   1.494  -4.020 -10.108 1.00 . A A .  30 GLU OE2  1 1 
       11 29687 1 1   6 THR C    C  -0.095   4.614  -7.553 1.00 . A A .  31 THR C    1 1 
       11 29688 1 1   6 THR CA   C  -0.592   3.892  -8.822 1.00 . A A .  31 THR CA   1 1 
       11 29689 1 1   6 THR CB   C  -1.994   4.426  -9.314 1.00 . A A .  31 THR CB   1 1 
       11 29690 1 1   6 THR CG2  C  -3.094   4.056  -8.341 1.00 . A A .  31 THR CG2  1 1 
       11 29691 1 1   6 THR H    H  -1.503   2.118  -8.172 1.00 . A A .  31 THR H    1 1 
       11 29692 1 1   6 THR HA   H   0.134   4.036  -9.608 1.00 . A A .  31 THR HA   1 1 
       11 29693 1 1   6 THR HB   H  -2.202   3.945 -10.259 1.00 . A A .  31 THR HB   1 1 
       11 29694 1 1   6 THR HG1  H  -2.708   6.222  -8.992 1.00 . A A .  31 THR HG1  1 1 
       11 29695 1 1   6 THR HG21 H  -3.171   2.981  -8.278 1.00 . A A .  31 THR HG21 1 1 
       11 29696 1 1   6 THR HG22 H  -4.034   4.465  -8.681 1.00 . A A .  31 THR HG22 1 1 
       11 29697 1 1   6 THR HG23 H  -2.847   4.452  -7.368 1.00 . A A .  31 THR HG23 1 1 
       11 29698 1 1   6 THR N    N  -0.680   2.486  -8.560 1.00 . A A .  31 THR N    1 1 
       11 29699 1 1   6 THR O    O   0.331   3.961  -6.579 1.00 . A A .  31 THR O    1 1 
       11 29700 1 1   6 THR OG1  O  -2.004   5.854  -9.546 1.00 . A A .  31 THR OG1  1 1 
       11 29701 1 1   7 ALA C    C  -0.727   6.658  -5.336 1.00 . A A .  32 ALA C    1 1 
       11 29702 1 1   7 ALA CA   C   0.310   6.729  -6.448 1.00 . A A .  32 ALA CA   1 1 
       11 29703 1 1   7 ALA CB   C   0.503   8.166  -6.888 1.00 . A A .  32 ALA CB   1 1 
       11 29704 1 1   7 ALA H    H  -0.472   6.360  -8.378 1.00 . A A .  32 ALA H    1 1 
       11 29705 1 1   7 ALA HA   H   1.253   6.346  -6.087 1.00 . A A .  32 ALA HA   1 1 
       11 29706 1 1   7 ALA HB1  H  -0.432   8.540  -7.276 1.00 . A A .  32 ALA HB1  1 1 
       11 29707 1 1   7 ALA HB2  H   1.265   8.218  -7.650 1.00 . A A .  32 ALA HB2  1 1 
       11 29708 1 1   7 ALA HB3  H   0.794   8.759  -6.033 1.00 . A A .  32 ALA HB3  1 1 
       11 29709 1 1   7 ALA N    N  -0.116   5.923  -7.573 1.00 . A A .  32 ALA N    1 1 
       11 29710 1 1   7 ALA O    O  -1.803   6.045  -5.507 1.00 . A A .  32 ALA O    1 1 
       11 29711 1 1   8 ALA C    C  -2.532   8.161  -3.430 1.00 . A A .  33 ALA C    1 1 
       11 29712 1 1   8 ALA CA   C  -1.339   7.272  -3.107 1.00 . A A .  33 ALA CA   1 1 
       11 29713 1 1   8 ALA CB   C  -0.657   7.725  -1.831 1.00 . A A .  33 ALA CB   1 1 
       11 29714 1 1   8 ALA H    H   0.434   7.738  -4.126 1.00 . A A .  33 ALA H    1 1 
       11 29715 1 1   8 ALA HA   H  -1.672   6.253  -2.984 1.00 . A A .  33 ALA HA   1 1 
       11 29716 1 1   8 ALA HB1  H   0.199   7.097  -1.637 1.00 . A A .  33 ALA HB1  1 1 
       11 29717 1 1   8 ALA HB2  H  -1.368   7.622  -1.025 1.00 . A A .  33 ALA HB2  1 1 
       11 29718 1 1   8 ALA HB3  H  -0.351   8.756  -1.925 1.00 . A A .  33 ALA HB3  1 1 
       11 29719 1 1   8 ALA N    N  -0.423   7.267  -4.214 1.00 . A A .  33 ALA N    1 1 
       11 29720 1 1   8 ALA O    O  -2.358   9.264  -3.972 1.00 . A A .  33 ALA O    1 1 
       11 29721 1 1   9 PRO C    C  -5.257   9.438  -2.331 1.00 . A A .  34 PRO C    1 1 
       11 29722 1 1   9 PRO CA   C  -4.960   8.450  -3.435 1.00 . A A .  34 PRO CA   1 1 
       11 29723 1 1   9 PRO CB   C  -6.030   7.359  -3.460 1.00 . A A .  34 PRO CB   1 1 
       11 29724 1 1   9 PRO CD   C  -4.040   6.426  -2.455 1.00 . A A .  34 PRO CD   1 1 
       11 29725 1 1   9 PRO CG   C  -5.547   6.319  -2.498 1.00 . A A .  34 PRO CG   1 1 
       11 29726 1 1   9 PRO HA   H  -4.933   8.967  -4.383 1.00 . A A .  34 PRO HA   1 1 
       11 29727 1 1   9 PRO HB2  H  -6.970   7.785  -3.143 1.00 . A A .  34 PRO HB2  1 1 
       11 29728 1 1   9 PRO HB3  H  -6.132   6.962  -4.458 1.00 . A A .  34 PRO HB3  1 1 
       11 29729 1 1   9 PRO HD2  H  -3.700   6.473  -1.432 1.00 . A A .  34 PRO HD2  1 1 
       11 29730 1 1   9 PRO HD3  H  -3.566   5.600  -2.963 1.00 . A A .  34 PRO HD3  1 1 
       11 29731 1 1   9 PRO HG2  H  -5.961   6.509  -1.519 1.00 . A A .  34 PRO HG2  1 1 
       11 29732 1 1   9 PRO HG3  H  -5.843   5.338  -2.838 1.00 . A A .  34 PRO HG3  1 1 
       11 29733 1 1   9 PRO N    N  -3.747   7.702  -3.141 1.00 . A A .  34 PRO N    1 1 
       11 29734 1 1   9 PRO O    O  -4.464   9.583  -1.383 1.00 . A A .  34 PRO O    1 1 
       11 29735 1 1  10 ARG C    C  -7.156  10.164  -0.200 1.00 . A A .  35 ARG C    1 1 
       11 29736 1 1  10 ARG CA   C  -6.758  11.005  -1.376 1.00 . A A .  35 ARG CA   1 1 
       11 29737 1 1  10 ARG CB   C  -7.875  11.986  -1.751 1.00 . A A .  35 ARG CB   1 1 
       11 29738 1 1  10 ARG CD   C -10.188  12.423  -2.653 1.00 . A A .  35 ARG CD   1 1 
       11 29739 1 1  10 ARG CG   C  -9.124  11.362  -2.372 1.00 . A A .  35 ARG CG   1 1 
       11 29740 1 1  10 ARG CZ   C -12.561  12.506  -3.463 1.00 . A A .  35 ARG CZ   1 1 
       11 29741 1 1  10 ARG H    H  -6.877  10.084  -3.274 1.00 . A A .  35 ARG H    1 1 
       11 29742 1 1  10 ARG HA   H  -5.877  11.562  -1.091 1.00 . A A .  35 ARG HA   1 1 
       11 29743 1 1  10 ARG HB2  H  -8.161  12.451  -0.816 1.00 . A A .  35 ARG HB2  1 1 
       11 29744 1 1  10 ARG HB3  H  -7.479  12.742  -2.412 1.00 . A A .  35 ARG HB3  1 1 
       11 29745 1 1  10 ARG HD2  H -10.514  12.840  -1.712 1.00 . A A .  35 ARG HD2  1 1 
       11 29746 1 1  10 ARG HD3  H  -9.748  13.205  -3.254 1.00 . A A .  35 ARG HD3  1 1 
       11 29747 1 1  10 ARG HE   H -11.226  11.023  -3.826 1.00 . A A .  35 ARG HE   1 1 
       11 29748 1 1  10 ARG HG2  H  -8.840  10.880  -3.296 1.00 . A A .  35 ARG HG2  1 1 
       11 29749 1 1  10 ARG HG3  H  -9.523  10.624  -1.693 1.00 . A A .  35 ARG HG3  1 1 
       11 29750 1 1  10 ARG HH11 H -12.129  13.998  -2.128 1.00 . A A .  35 ARG HH11 1 1 
       11 29751 1 1  10 ARG HH12 H -13.676  14.089  -2.814 1.00 . A A .  35 ARG HH12 1 1 
       11 29752 1 1  10 ARG HH21 H -13.373  11.186  -4.819 1.00 . A A .  35 ARG HH21 1 1 
       11 29753 1 1  10 ARG HH22 H -14.413  12.448  -4.380 1.00 . A A .  35 ARG HH22 1 1 
       11 29754 1 1  10 ARG N    N  -6.354  10.147  -2.448 1.00 . A A .  35 ARG N    1 1 
       11 29755 1 1  10 ARG NE   N -11.370  11.881  -3.361 1.00 . A A .  35 ARG NE   1 1 
       11 29756 1 1  10 ARG NH1  N -12.802  13.597  -2.755 1.00 . A A .  35 ARG NH1  1 1 
       11 29757 1 1  10 ARG NH2  N -13.511  12.016  -4.269 1.00 . A A .  35 ARG NH2  1 1 
       11 29758 1 1  10 ARG O    O  -7.948   9.213  -0.339 1.00 . A A .  35 ARG O    1 1 
       11 29759 1 1  11 SER C    C  -8.257   9.860   2.518 1.00 . A A .  36 SER C    1 1 
       11 29760 1 1  11 SER CA   C  -6.777   9.804   2.145 1.00 . A A .  36 SER CA   1 1 
       11 29761 1 1  11 SER CB   C  -5.958  10.518   3.176 1.00 . A A .  36 SER CB   1 1 
       11 29762 1 1  11 SER H    H  -5.890  11.192   0.917 1.00 . A A .  36 SER H    1 1 
       11 29763 1 1  11 SER HA   H  -6.423   8.788   2.074 1.00 . A A .  36 SER HA   1 1 
       11 29764 1 1  11 SER HB2  H  -6.324  11.535   3.187 1.00 . A A .  36 SER HB2  1 1 
       11 29765 1 1  11 SER HB3  H  -6.063  10.048   4.142 1.00 . A A .  36 SER HB3  1 1 
       11 29766 1 1  11 SER HG   H  -4.402   9.708   2.326 1.00 . A A .  36 SER HG   1 1 
       11 29767 1 1  11 SER N    N  -6.551  10.467   0.910 1.00 . A A .  36 SER N    1 1 
       11 29768 1 1  11 SER O    O  -8.834  10.960   2.646 1.00 . A A .  36 SER O    1 1 
       11 29769 1 1  11 SER OG   O  -4.586  10.539   2.785 1.00 . A A .  36 SER OG   1 1 
       11 29770 1 1  12 PRO C    C -10.438   8.895   4.496 1.00 . A A .  37 PRO C    1 1 
       11 29771 1 1  12 PRO CA   C -10.292   8.644   3.011 1.00 . A A .  37 PRO CA   1 1 
       11 29772 1 1  12 PRO CB   C -10.722   7.196   2.687 1.00 . A A .  37 PRO CB   1 1 
       11 29773 1 1  12 PRO CD   C  -8.355   7.362   2.373 1.00 . A A .  37 PRO CD   1 1 
       11 29774 1 1  12 PRO CG   C  -9.562   6.567   1.992 1.00 . A A .  37 PRO CG   1 1 
       11 29775 1 1  12 PRO HA   H -10.901   9.340   2.458 1.00 . A A .  37 PRO HA   1 1 
       11 29776 1 1  12 PRO HB2  H -10.952   6.680   3.608 1.00 . A A .  37 PRO HB2  1 1 
       11 29777 1 1  12 PRO HB3  H -11.601   7.211   2.058 1.00 . A A .  37 PRO HB3  1 1 
       11 29778 1 1  12 PRO HD2  H  -7.894   6.955   3.261 1.00 . A A .  37 PRO HD2  1 1 
       11 29779 1 1  12 PRO HD3  H  -7.659   7.378   1.547 1.00 . A A .  37 PRO HD3  1 1 
       11 29780 1 1  12 PRO HG2  H  -9.451   5.545   2.325 1.00 . A A .  37 PRO HG2  1 1 
       11 29781 1 1  12 PRO HG3  H  -9.713   6.596   0.922 1.00 . A A .  37 PRO HG3  1 1 
       11 29782 1 1  12 PRO N    N  -8.913   8.703   2.625 1.00 . A A .  37 PRO N    1 1 
       11 29783 1 1  12 PRO O    O  -9.692   8.367   5.272 1.00 . A A .  37 PRO O    1 1 
       11 29784 1 1  13 ALA C    C -12.352   8.676   6.828 1.00 . A A .  38 ALA C    1 1 
       11 29785 1 1  13 ALA CA   C -11.656   9.919   6.302 1.00 . A A .  38 ALA CA   1 1 
       11 29786 1 1  13 ALA CB   C -12.557  11.132   6.493 1.00 . A A .  38 ALA CB   1 1 
       11 29787 1 1  13 ALA H    H -11.835  10.276   4.213 1.00 . A A .  38 ALA H    1 1 
       11 29788 1 1  13 ALA HA   H -10.728  10.068   6.830 1.00 . A A .  38 ALA HA   1 1 
       11 29789 1 1  13 ALA HB1  H -12.776  11.261   7.542 1.00 . A A .  38 ALA HB1  1 1 
       11 29790 1 1  13 ALA HB2  H -13.481  10.981   5.955 1.00 . A A .  38 ALA HB2  1 1 
       11 29791 1 1  13 ALA HB3  H -12.065  12.015   6.116 1.00 . A A .  38 ALA HB3  1 1 
       11 29792 1 1  13 ALA N    N -11.367   9.728   4.879 1.00 . A A .  38 ALA N    1 1 
       11 29793 1 1  13 ALA O    O -12.254   8.306   8.001 1.00 . A A .  38 ALA O    1 1 
       11 29794 1 1  14 TRP C    C -13.020   5.565   6.220 1.00 . A A .  39 TRP C    1 1 
       11 29795 1 1  14 TRP CA   C -13.814   6.887   6.180 1.00 . A A .  39 TRP CA   1 1 
       11 29796 1 1  14 TRP CB   C -15.029   6.839   5.201 1.00 . A A .  39 TRP CB   1 1 
       11 29797 1 1  14 TRP CD1  C -14.570   5.957   2.803 1.00 . A A .  39 TRP CD1  1 1 
       11 29798 1 1  14 TRP CD2  C -14.415   8.183   2.987 1.00 . A A .  39 TRP CD2  1 1 
       11 29799 1 1  14 TRP CE2  C -14.143   7.815   1.656 1.00 . A A .  39 TRP CE2  1 1 
       11 29800 1 1  14 TRP CE3  C -14.380   9.538   3.328 1.00 . A A .  39 TRP CE3  1 1 
       11 29801 1 1  14 TRP CG   C -14.681   6.970   3.717 1.00 . A A .  39 TRP CG   1 1 
       11 29802 1 1  14 TRP CH2  C -13.811  10.059   1.035 1.00 . A A .  39 TRP CH2  1 1 
       11 29803 1 1  14 TRP CZ2  C -13.839   8.743   0.674 1.00 . A A .  39 TRP CZ2  1 1 
       11 29804 1 1  14 TRP CZ3  C -14.077  10.460   2.347 1.00 . A A .  39 TRP CZ3  1 1 
       11 29805 1 1  14 TRP H    H -12.936   8.371   5.000 1.00 . A A .  39 TRP H    1 1 
       11 29806 1 1  14 TRP HA   H -14.215   7.035   7.171 1.00 . A A .  39 TRP HA   1 1 
       11 29807 1 1  14 TRP HB2  H -15.540   5.897   5.329 1.00 . A A .  39 TRP HB2  1 1 
       11 29808 1 1  14 TRP HB3  H -15.708   7.641   5.455 1.00 . A A .  39 TRP HB3  1 1 
       11 29809 1 1  14 TRP HD1  H -14.707   4.909   3.019 1.00 . A A .  39 TRP HD1  1 1 
       11 29810 1 1  14 TRP HE1  H -14.108   5.917   0.766 1.00 . A A .  39 TRP HE1  1 1 
       11 29811 1 1  14 TRP HE3  H -14.584   9.862   4.338 1.00 . A A .  39 TRP HE3  1 1 
       11 29812 1 1  14 TRP HH2  H -13.577  10.816   0.302 1.00 . A A .  39 TRP HH2  1 1 
       11 29813 1 1  14 TRP HZ2  H -13.632   8.440  -0.342 1.00 . A A .  39 TRP HZ2  1 1 
       11 29814 1 1  14 TRP HZ3  H -14.042  11.511   2.590 1.00 . A A .  39 TRP HZ3  1 1 
       11 29815 1 1  14 TRP N    N -13.014   8.029   5.912 1.00 . A A .  39 TRP N    1 1 
       11 29816 1 1  14 TRP NE1  N -14.236   6.457   1.579 1.00 . A A .  39 TRP NE1  1 1 
       11 29817 1 1  14 TRP O    O -12.643   5.107   7.285 1.00 . A A .  39 TRP O    1 1 
       11 29818 1 1  15 ALA C    C -10.694   3.525   5.090 1.00 . A A .  40 ALA C    1 1 
       11 29819 1 1  15 ALA CA   C -12.190   3.676   4.971 1.00 . A A .  40 ALA CA   1 1 
       11 29820 1 1  15 ALA CB   C -12.686   3.027   3.701 1.00 . A A .  40 ALA CB   1 1 
       11 29821 1 1  15 ALA H    H -12.773   5.560   4.251 1.00 . A A .  40 ALA H    1 1 
       11 29822 1 1  15 ALA HA   H -12.639   3.124   5.783 1.00 . A A .  40 ALA HA   1 1 
       11 29823 1 1  15 ALA HB1  H -12.372   1.995   3.662 1.00 . A A .  40 ALA HB1  1 1 
       11 29824 1 1  15 ALA HB2  H -12.270   3.574   2.869 1.00 . A A .  40 ALA HB2  1 1 
       11 29825 1 1  15 ALA HB3  H -13.764   3.083   3.667 1.00 . A A .  40 ALA HB3  1 1 
       11 29826 1 1  15 ALA N    N -12.689   5.030   5.068 1.00 . A A .  40 ALA N    1 1 
       11 29827 1 1  15 ALA O    O  -9.949   3.711   4.122 1.00 . A A .  40 ALA O    1 1 
       11 29828 1 1  16 GLN C    C  -8.901   1.337   6.654 1.00 . A A .  41 GLN C    1 1 
       11 29829 1 1  16 GLN CA   C  -8.924   2.832   6.558 1.00 . A A .  41 GLN CA   1 1 
       11 29830 1 1  16 GLN CB   C  -8.437   3.418   7.874 1.00 . A A .  41 GLN CB   1 1 
       11 29831 1 1  16 GLN CD   C  -8.779   5.840   7.185 1.00 . A A .  41 GLN CD   1 1 
       11 29832 1 1  16 GLN CG   C  -7.861   4.806   7.777 1.00 . A A .  41 GLN CG   1 1 
       11 29833 1 1  16 GLN H    H -10.862   3.372   7.050 1.00 . A A .  41 GLN H    1 1 
       11 29834 1 1  16 GLN HA   H  -8.283   3.166   5.758 1.00 . A A .  41 GLN HA   1 1 
       11 29835 1 1  16 GLN HB2  H  -9.267   3.453   8.564 1.00 . A A .  41 GLN HB2  1 1 
       11 29836 1 1  16 GLN HB3  H  -7.680   2.764   8.282 1.00 . A A .  41 GLN HB3  1 1 
       11 29837 1 1  16 GLN HE21 H  -8.165   5.434   5.326 1.00 . A A .  41 GLN HE21 1 1 
       11 29838 1 1  16 GLN HE22 H  -9.299   6.720   5.538 1.00 . A A .  41 GLN HE22 1 1 
       11 29839 1 1  16 GLN HG2  H  -7.635   5.116   8.783 1.00 . A A .  41 GLN HG2  1 1 
       11 29840 1 1  16 GLN HG3  H  -6.960   4.746   7.187 1.00 . A A .  41 GLN HG3  1 1 
       11 29841 1 1  16 GLN N    N -10.266   3.248   6.285 1.00 . A A .  41 GLN N    1 1 
       11 29842 1 1  16 GLN NE2  N  -8.746   5.990   5.893 1.00 . A A .  41 GLN NE2  1 1 
       11 29843 1 1  16 GLN O    O  -9.924   0.732   7.025 1.00 . A A .  41 GLN O    1 1 
       11 29844 1 1  16 GLN OE1  O  -9.526   6.498   7.893 1.00 . A A .  41 GLN OE1  1 1 
       11 29845 1 1  17 ALA C    C  -7.467  -1.001   7.914 1.00 . A A .  42 ALA C    1 1 
       11 29846 1 1  17 ALA CA   C  -7.637  -0.687   6.450 1.00 . A A .  42 ALA CA   1 1 
       11 29847 1 1  17 ALA CB   C  -6.452  -1.206   5.659 1.00 . A A .  42 ALA CB   1 1 
       11 29848 1 1  17 ALA H    H  -7.027   1.258   5.969 1.00 . A A .  42 ALA H    1 1 
       11 29849 1 1  17 ALA HA   H  -8.541  -1.156   6.089 1.00 . A A .  42 ALA HA   1 1 
       11 29850 1 1  17 ALA HB1  H  -6.569  -0.962   4.614 1.00 . A A .  42 ALA HB1  1 1 
       11 29851 1 1  17 ALA HB2  H  -6.397  -2.277   5.789 1.00 . A A .  42 ALA HB2  1 1 
       11 29852 1 1  17 ALA HB3  H  -5.552  -0.756   6.049 1.00 . A A .  42 ALA HB3  1 1 
       11 29853 1 1  17 ALA N    N  -7.785   0.734   6.310 1.00 . A A .  42 ALA N    1 1 
       11 29854 1 1  17 ALA O    O  -6.477  -0.620   8.534 1.00 . A A .  42 ALA O    1 1 
       11 29855 1 1  18 VAL C    C  -7.656  -3.264  10.085 1.00 . A A .  43 VAL C    1 1 
       11 29856 1 1  18 VAL CA   C  -8.440  -1.981   9.869 1.00 . A A .  43 VAL CA   1 1 
       11 29857 1 1  18 VAL CB   C  -9.902  -2.137  10.371 1.00 . A A .  43 VAL CB   1 1 
       11 29858 1 1  18 VAL CG1  C  -9.979  -2.444  11.852 1.00 . A A .  43 VAL CG1  1 1 
       11 29859 1 1  18 VAL CG2  C -10.705  -0.896  10.049 1.00 . A A .  43 VAL CG2  1 1 
       11 29860 1 1  18 VAL H    H  -9.168  -1.955   7.883 1.00 . A A .  43 VAL H    1 1 
       11 29861 1 1  18 VAL HA   H  -7.964  -1.167  10.392 1.00 . A A .  43 VAL HA   1 1 
       11 29862 1 1  18 VAL HB   H -10.348  -2.964   9.840 1.00 . A A .  43 VAL HB   1 1 
       11 29863 1 1  18 VAL HG11 H -11.020  -2.545  12.125 1.00 . A A .  43 VAL HG11 1 1 
       11 29864 1 1  18 VAL HG12 H  -9.526  -1.638  12.409 1.00 . A A .  43 VAL HG12 1 1 
       11 29865 1 1  18 VAL HG13 H  -9.458  -3.370  12.045 1.00 . A A .  43 VAL HG13 1 1 
       11 29866 1 1  18 VAL HG21 H -11.717  -1.020  10.404 1.00 . A A .  43 VAL HG21 1 1 
       11 29867 1 1  18 VAL HG22 H -10.709  -0.751   8.979 1.00 . A A .  43 VAL HG22 1 1 
       11 29868 1 1  18 VAL HG23 H -10.250  -0.040  10.526 1.00 . A A .  43 VAL HG23 1 1 
       11 29869 1 1  18 VAL N    N  -8.430  -1.657   8.462 1.00 . A A .  43 VAL N    1 1 
       11 29870 1 1  18 VAL O    O  -7.045  -3.490  11.137 1.00 . A A .  43 VAL O    1 1 
       11 29871 1 1  19 ASP C    C  -6.407  -5.614   7.728 1.00 . A A .  44 ASP C    1 1 
       11 29872 1 1  19 ASP CA   C  -6.932  -5.314   9.102 1.00 . A A .  44 ASP CA   1 1 
       11 29873 1 1  19 ASP CB   C  -7.792  -6.467   9.587 1.00 . A A .  44 ASP CB   1 1 
       11 29874 1 1  19 ASP CG   C  -7.024  -7.763   9.586 1.00 . A A .  44 ASP CG   1 1 
       11 29875 1 1  19 ASP H    H  -8.141  -3.836   8.263 1.00 . A A .  44 ASP H    1 1 
       11 29876 1 1  19 ASP HA   H  -6.096  -5.191   9.774 1.00 . A A .  44 ASP HA   1 1 
       11 29877 1 1  19 ASP HB2  H  -8.120  -6.260  10.595 1.00 . A A .  44 ASP HB2  1 1 
       11 29878 1 1  19 ASP HB3  H  -8.649  -6.573   8.939 1.00 . A A .  44 ASP HB3  1 1 
       11 29879 1 1  19 ASP N    N  -7.654  -4.080   9.077 1.00 . A A .  44 ASP N    1 1 
       11 29880 1 1  19 ASP O    O  -7.180  -5.744   6.780 1.00 . A A .  44 ASP O    1 1 
       11 29881 1 1  19 ASP OD1  O  -6.305  -8.035  10.562 1.00 . A A .  44 ASP OD1  1 1 
       11 29882 1 1  19 ASP OD2  O  -7.105  -8.498   8.601 1.00 . A A .  44 ASP OD2  1 1 
       11 29883 1 1  20 PRO C    C  -4.381  -7.473   5.977 1.00 . A A .  45 PRO C    1 1 
       11 29884 1 1  20 PRO CA   C  -4.432  -5.965   6.318 1.00 . A A .  45 PRO CA   1 1 
       11 29885 1 1  20 PRO CB   C  -3.026  -5.427   6.554 1.00 . A A .  45 PRO CB   1 1 
       11 29886 1 1  20 PRO CD   C  -4.114  -5.388   8.663 1.00 . A A .  45 PRO CD   1 1 
       11 29887 1 1  20 PRO CG   C  -2.798  -5.656   8.006 1.00 . A A .  45 PRO CG   1 1 
       11 29888 1 1  20 PRO HA   H  -4.887  -5.426   5.500 1.00 . A A .  45 PRO HA   1 1 
       11 29889 1 1  20 PRO HB2  H  -2.318  -5.966   5.942 1.00 . A A .  45 PRO HB2  1 1 
       11 29890 1 1  20 PRO HB3  H  -3.007  -4.374   6.316 1.00 . A A .  45 PRO HB3  1 1 
       11 29891 1 1  20 PRO HD2  H  -4.281  -6.043   9.504 1.00 . A A .  45 PRO HD2  1 1 
       11 29892 1 1  20 PRO HD3  H  -4.181  -4.354   8.968 1.00 . A A .  45 PRO HD3  1 1 
       11 29893 1 1  20 PRO HG2  H  -2.523  -6.687   8.175 1.00 . A A .  45 PRO HG2  1 1 
       11 29894 1 1  20 PRO HG3  H  -2.042  -4.984   8.382 1.00 . A A .  45 PRO HG3  1 1 
       11 29895 1 1  20 PRO N    N  -5.094  -5.671   7.589 1.00 . A A .  45 PRO N    1 1 
       11 29896 1 1  20 PRO O    O  -3.820  -7.855   4.958 1.00 . A A .  45 PRO O    1 1 
       11 29897 1 1  21 SER C    C  -6.170 -10.083   5.753 1.00 . A A .  46 SER C    1 1 
       11 29898 1 1  21 SER CA   C  -4.931  -9.738   6.565 1.00 . A A .  46 SER CA   1 1 
       11 29899 1 1  21 SER CB   C  -4.855 -10.566   7.862 1.00 . A A .  46 SER CB   1 1 
       11 29900 1 1  21 SER H    H  -5.352  -8.007   7.662 1.00 . A A .  46 SER H    1 1 
       11 29901 1 1  21 SER HA   H  -4.073  -9.957   5.950 1.00 . A A .  46 SER HA   1 1 
       11 29902 1 1  21 SER HB2  H  -3.998 -10.251   8.440 1.00 . A A .  46 SER HB2  1 1 
       11 29903 1 1  21 SER HB3  H  -5.756 -10.404   8.436 1.00 . A A .  46 SER HB3  1 1 
       11 29904 1 1  21 SER HG   H  -4.601 -12.052   6.626 1.00 . A A .  46 SER HG   1 1 
       11 29905 1 1  21 SER N    N  -4.917  -8.321   6.837 1.00 . A A .  46 SER N    1 1 
       11 29906 1 1  21 SER O    O  -6.091 -10.714   4.716 1.00 . A A .  46 SER O    1 1 
       11 29907 1 1  21 SER OG   O  -4.732 -11.966   7.582 1.00 . A A .  46 SER OG   1 1 
       11 29908 1 1  22 ILE C    C  -8.879  -8.746   4.595 1.00 . A A .  47 ILE C    1 1 
       11 29909 1 1  22 ILE CA   C  -8.537  -9.913   5.501 1.00 . A A .  47 ILE CA   1 1 
       11 29910 1 1  22 ILE CB   C  -9.732 -10.222   6.433 1.00 . A A .  47 ILE CB   1 1 
       11 29911 1 1  22 ILE CD1  C -11.273  -9.294   8.237 1.00 . A A .  47 ILE CD1  1 1 
       11 29912 1 1  22 ILE CG1  C -10.068  -9.047   7.353 1.00 . A A .  47 ILE CG1  1 1 
       11 29913 1 1  22 ILE CG2  C  -9.459 -11.479   7.243 1.00 . A A .  47 ILE CG2  1 1 
       11 29914 1 1  22 ILE H    H  -7.320  -9.171   7.086 1.00 . A A .  47 ILE H    1 1 
       11 29915 1 1  22 ILE HA   H  -8.353 -10.776   4.879 1.00 . A A .  47 ILE HA   1 1 
       11 29916 1 1  22 ILE HB   H -10.566 -10.416   5.776 1.00 . A A .  47 ILE HB   1 1 
       11 29917 1 1  22 ILE HD11 H -11.090 -10.185   8.820 1.00 . A A .  47 ILE HD11 1 1 
       11 29918 1 1  22 ILE HD12 H -12.144  -9.452   7.619 1.00 . A A .  47 ILE HD12 1 1 
       11 29919 1 1  22 ILE HD13 H -11.431  -8.454   8.897 1.00 . A A .  47 ILE HD13 1 1 
       11 29920 1 1  22 ILE HG12 H  -9.222  -8.851   7.994 1.00 . A A .  47 ILE HG12 1 1 
       11 29921 1 1  22 ILE HG13 H -10.261  -8.174   6.748 1.00 . A A .  47 ILE HG13 1 1 
       11 29922 1 1  22 ILE HG21 H -10.316 -11.694   7.864 1.00 . A A .  47 ILE HG21 1 1 
       11 29923 1 1  22 ILE HG22 H  -8.593 -11.325   7.869 1.00 . A A .  47 ILE HG22 1 1 
       11 29924 1 1  22 ILE HG23 H  -9.283 -12.308   6.575 1.00 . A A .  47 ILE HG23 1 1 
       11 29925 1 1  22 ILE N    N  -7.313  -9.655   6.220 1.00 . A A .  47 ILE N    1 1 
       11 29926 1 1  22 ILE O    O  -9.888  -8.772   3.852 1.00 . A A .  47 ILE O    1 1 
       11 29927 1 1  23 ASN C    C  -9.486  -5.871   4.173 1.00 . A A .  48 ASN C    1 1 
       11 29928 1 1  23 ASN CA   C  -8.139  -6.491   3.906 1.00 . A A .  48 ASN CA   1 1 
       11 29929 1 1  23 ASN CB   C  -7.912  -6.670   2.408 1.00 . A A .  48 ASN CB   1 1 
       11 29930 1 1  23 ASN CG   C  -7.666  -5.342   1.699 1.00 . A A .  48 ASN CG   1 1 
       11 29931 1 1  23 ASN H    H  -7.262  -7.850   5.267 1.00 . A A .  48 ASN H    1 1 
       11 29932 1 1  23 ASN HA   H  -7.394  -5.817   4.305 1.00 . A A .  48 ASN HA   1 1 
       11 29933 1 1  23 ASN HB2  H  -7.084  -7.339   2.244 1.00 . A A .  48 ASN HB2  1 1 
       11 29934 1 1  23 ASN HB3  H  -8.804  -7.115   1.993 1.00 . A A .  48 ASN HB3  1 1 
       11 29935 1 1  23 ASN HD21 H  -8.479  -6.034   0.047 1.00 . A A .  48 ASN HD21 1 1 
       11 29936 1 1  23 ASN HD22 H  -7.878  -4.408  -0.009 1.00 . A A .  48 ASN HD22 1 1 
       11 29937 1 1  23 ASN N    N  -8.021  -7.739   4.657 1.00 . A A .  48 ASN N    1 1 
       11 29938 1 1  23 ASN ND2  N  -8.055  -5.254   0.455 1.00 . A A .  48 ASN ND2  1 1 
       11 29939 1 1  23 ASN O    O -10.344  -5.747   3.280 1.00 . A A .  48 ASN O    1 1 
       11 29940 1 1  23 ASN OD1  O  -7.114  -4.399   2.277 1.00 . A A .  48 ASN OD1  1 1 
       11 29941 1 1  24 LEU C    C -10.773  -3.598   6.103 1.00 . A A .  49 LEU C    1 1 
       11 29942 1 1  24 LEU CA   C -10.944  -5.042   5.833 1.00 . A A .  49 LEU CA   1 1 
       11 29943 1 1  24 LEU CB   C -11.528  -5.772   7.041 1.00 . A A .  49 LEU CB   1 1 
       11 29944 1 1  24 LEU CD1  C -13.714  -6.212   8.103 1.00 . A A .  49 LEU CD1  1 1 
       11 29945 1 1  24 LEU CD2  C -12.405  -4.289   8.868 1.00 . A A .  49 LEU CD2  1 1 
       11 29946 1 1  24 LEU CG   C -12.777  -5.145   7.671 1.00 . A A .  49 LEU CG   1 1 
       11 29947 1 1  24 LEU H    H  -9.005  -5.773   6.076 1.00 . A A .  49 LEU H    1 1 
       11 29948 1 1  24 LEU HA   H -11.634  -5.146   5.009 1.00 . A A .  49 LEU HA   1 1 
       11 29949 1 1  24 LEU HB2  H -11.782  -6.776   6.734 1.00 . A A .  49 LEU HB2  1 1 
       11 29950 1 1  24 LEU HB3  H -10.763  -5.830   7.801 1.00 . A A .  49 LEU HB3  1 1 
       11 29951 1 1  24 LEU HD11 H -13.970  -6.771   7.216 1.00 . A A .  49 LEU HD11 1 1 
       11 29952 1 1  24 LEU HD12 H -14.598  -5.745   8.512 1.00 . A A .  49 LEU HD12 1 1 
       11 29953 1 1  24 LEU HD13 H -13.241  -6.856   8.828 1.00 . A A .  49 LEU HD13 1 1 
       11 29954 1 1  24 LEU HD21 H -13.297  -3.882   9.319 1.00 . A A .  49 LEU HD21 1 1 
       11 29955 1 1  24 LEU HD22 H -11.774  -3.482   8.527 1.00 . A A .  49 LEU HD22 1 1 
       11 29956 1 1  24 LEU HD23 H -11.872  -4.887   9.592 1.00 . A A .  49 LEU HD23 1 1 
       11 29957 1 1  24 LEU HG   H -13.276  -4.516   6.948 1.00 . A A .  49 LEU HG   1 1 
       11 29958 1 1  24 LEU N    N  -9.717  -5.609   5.419 1.00 . A A .  49 LEU N    1 1 
       11 29959 1 1  24 LEU O    O  -9.766  -3.171   6.668 1.00 . A A .  49 LEU O    1 1 
       11 29960 1 1  25 TYR C    C -12.899  -1.077   6.760 1.00 . A A .  50 TYR C    1 1 
       11 29961 1 1  25 TYR CA   C -11.754  -1.450   5.898 1.00 . A A .  50 TYR CA   1 1 
       11 29962 1 1  25 TYR CB   C -11.921  -0.734   4.574 1.00 . A A .  50 TYR CB   1 1 
       11 29963 1 1  25 TYR CD1  C -10.730  -2.122   2.851 1.00 . A A .  50 TYR CD1  1 1 
       11 29964 1 1  25 TYR CD2  C  -9.871   0.038   3.376 1.00 . A A .  50 TYR CD2  1 1 
       11 29965 1 1  25 TYR CE1  C  -9.721  -2.303   1.929 1.00 . A A .  50 TYR CE1  1 1 
       11 29966 1 1  25 TYR CE2  C  -8.865  -0.122   2.458 1.00 . A A .  50 TYR CE2  1 1 
       11 29967 1 1  25 TYR CG   C -10.817  -0.947   3.586 1.00 . A A .  50 TYR CG   1 1 
       11 29968 1 1  25 TYR CZ   C  -8.790  -1.298   1.732 1.00 . A A .  50 TYR CZ   1 1 
       11 29969 1 1  25 TYR H    H -12.525  -3.289   5.298 1.00 . A A .  50 TYR H    1 1 
       11 29970 1 1  25 TYR HA   H -10.830  -1.131   6.352 1.00 . A A .  50 TYR HA   1 1 
       11 29971 1 1  25 TYR HB2  H -12.840  -1.069   4.114 1.00 . A A .  50 TYR HB2  1 1 
       11 29972 1 1  25 TYR HB3  H -11.991   0.323   4.786 1.00 . A A .  50 TYR HB3  1 1 
       11 29973 1 1  25 TYR HD1  H -11.468  -2.894   3.037 1.00 . A A .  50 TYR HD1  1 1 
       11 29974 1 1  25 TYR HD2  H  -9.938   0.951   3.949 1.00 . A A .  50 TYR HD2  1 1 
       11 29975 1 1  25 TYR HE1  H  -9.662  -3.221   1.364 1.00 . A A .  50 TYR HE1  1 1 
       11 29976 1 1  25 TYR HE2  H  -8.148   0.678   2.335 1.00 . A A .  50 TYR HE2  1 1 
       11 29977 1 1  25 TYR HH   H  -6.946  -1.259   1.203 1.00 . A A .  50 TYR HH   1 1 
       11 29978 1 1  25 TYR N    N -11.747  -2.857   5.715 1.00 . A A .  50 TYR N    1 1 
       11 29979 1 1  25 TYR O    O -13.859  -1.841   6.894 1.00 . A A .  50 TYR O    1 1 
       11 29980 1 1  25 TYR OH   O  -7.796  -1.464   0.797 1.00 . A A .  50 TYR OH   1 1 
       11 29981 1 1  26 ARG C    C -14.722   1.499   7.134 1.00 . A A .  51 ARG C    1 1 
       11 29982 1 1  26 ARG CA   C -13.906   0.616   8.057 1.00 . A A .  51 ARG CA   1 1 
       11 29983 1 1  26 ARG CB   C -13.405   1.395   9.303 1.00 . A A .  51 ARG CB   1 1 
       11 29984 1 1  26 ARG CD   C -12.216   3.416  10.236 1.00 . A A .  51 ARG CD   1 1 
       11 29985 1 1  26 ARG CG   C -12.525   2.598   9.000 1.00 . A A .  51 ARG CG   1 1 
       11 29986 1 1  26 ARG CZ   C -11.199   5.656  10.699 1.00 . A A .  51 ARG CZ   1 1 
       11 29987 1 1  26 ARG H    H -12.020   0.631   7.158 1.00 . A A .  51 ARG H    1 1 
       11 29988 1 1  26 ARG HA   H -14.520  -0.217   8.367 1.00 . A A .  51 ARG HA   1 1 
       11 29989 1 1  26 ARG HB2  H -14.264   1.742   9.858 1.00 . A A .  51 ARG HB2  1 1 
       11 29990 1 1  26 ARG HB3  H -12.846   0.714   9.927 1.00 . A A .  51 ARG HB3  1 1 
       11 29991 1 1  26 ARG HD2  H -13.105   3.484  10.846 1.00 . A A .  51 ARG HD2  1 1 
       11 29992 1 1  26 ARG HD3  H -11.433   2.929  10.794 1.00 . A A .  51 ARG HD3  1 1 
       11 29993 1 1  26 ARG HE   H -12.006   5.033   8.945 1.00 . A A .  51 ARG HE   1 1 
       11 29994 1 1  26 ARG HG2  H -11.599   2.255   8.560 1.00 . A A .  51 ARG HG2  1 1 
       11 29995 1 1  26 ARG HG3  H -13.036   3.221   8.282 1.00 . A A .  51 ARG HG3  1 1 
       11 29996 1 1  26 ARG HH11 H -10.830   4.321  12.221 1.00 . A A .  51 ARG HH11 1 1 
       11 29997 1 1  26 ARG HH12 H -10.319   5.909  12.529 1.00 . A A .  51 ARG HH12 1 1 
       11 29998 1 1  26 ARG HH21 H -11.319   7.253   9.404 1.00 . A A .  51 ARG HH21 1 1 
       11 29999 1 1  26 ARG HH22 H -10.616   7.612  10.910 1.00 . A A .  51 ARG HH22 1 1 
       11 30000 1 1  26 ARG N    N -12.834   0.097   7.290 1.00 . A A .  51 ARG N    1 1 
       11 30001 1 1  26 ARG NE   N -11.770   4.774   9.869 1.00 . A A .  51 ARG NE   1 1 
       11 30002 1 1  26 ARG NH1  N -10.757   5.267  11.893 1.00 . A A .  51 ARG NH1  1 1 
       11 30003 1 1  26 ARG NH2  N -11.033   6.922  10.312 1.00 . A A .  51 ARG NH2  1 1 
       11 30004 1 1  26 ARG O    O -14.325   2.589   6.759 1.00 . A A .  51 ARG O    1 1 
       11 30005 1 1  27 MET C    C -17.669   2.439   6.662 1.00 . A A .  52 MET C    1 1 
       11 30006 1 1  27 MET CA   C -16.647   1.714   5.790 1.00 . A A .  52 MET CA   1 1 
       11 30007 1 1  27 MET CB   C -17.341   0.781   4.782 1.00 . A A .  52 MET CB   1 1 
       11 30008 1 1  27 MET CE   C -17.023  -0.557   1.776 1.00 . A A .  52 MET CE   1 1 
       11 30009 1 1  27 MET CG   C -17.746   1.478   3.476 1.00 . A A .  52 MET CG   1 1 
       11 30010 1 1  27 MET H    H -16.063   0.076   6.960 1.00 . A A .  52 MET H    1 1 
       11 30011 1 1  27 MET HA   H -16.038   2.441   5.272 1.00 . A A .  52 MET HA   1 1 
       11 30012 1 1  27 MET HB2  H -16.669  -0.030   4.545 1.00 . A A .  52 MET HB2  1 1 
       11 30013 1 1  27 MET HB3  H -18.229   0.376   5.243 1.00 . A A .  52 MET HB3  1 1 
       11 30014 1 1  27 MET HE1  H -18.062  -0.636   1.489 1.00 . A A .  52 MET HE1  1 1 
       11 30015 1 1  27 MET HE2  H -16.863  -1.163   2.657 1.00 . A A .  52 MET HE2  1 1 
       11 30016 1 1  27 MET HE3  H -16.410  -0.937   0.973 1.00 . A A .  52 MET HE3  1 1 
       11 30017 1 1  27 MET HG2  H -18.730   1.146   3.185 1.00 . A A .  52 MET HG2  1 1 
       11 30018 1 1  27 MET HG3  H -17.773   2.544   3.651 1.00 . A A .  52 MET HG3  1 1 
       11 30019 1 1  27 MET N    N -15.802   0.976   6.676 1.00 . A A .  52 MET N    1 1 
       11 30020 1 1  27 MET O    O -17.453   2.583   7.874 1.00 . A A .  52 MET O    1 1 
       11 30021 1 1  27 MET SD   S -16.599   1.150   2.125 1.00 . A A .  52 MET SD   1 1 
       11 30022 1 1  28 SER C    C -20.301   2.604   7.843 1.00 . A A .  53 SER C    1 1 
       11 30023 1 1  28 SER CA   C -19.792   3.588   6.773 1.00 . A A .  53 SER CA   1 1 
       11 30024 1 1  28 SER CB   C -20.908   3.929   5.771 1.00 . A A .  53 SER CB   1 1 
       11 30025 1 1  28 SER H    H -18.840   2.746   5.105 1.00 . A A .  53 SER H    1 1 
       11 30026 1 1  28 SER HA   H -19.403   4.488   7.227 1.00 . A A .  53 SER HA   1 1 
       11 30027 1 1  28 SER HB2  H -20.479   4.421   4.910 1.00 . A A .  53 SER HB2  1 1 
       11 30028 1 1  28 SER HB3  H -21.378   3.011   5.449 1.00 . A A .  53 SER HB3  1 1 
       11 30029 1 1  28 SER HG   H -21.523   5.669   6.311 1.00 . A A .  53 SER HG   1 1 
       11 30030 1 1  28 SER N    N -18.735   2.915   6.061 1.00 . A A .  53 SER N    1 1 
       11 30031 1 1  28 SER O    O -20.493   1.450   7.532 1.00 . A A .  53 SER O    1 1 
       11 30032 1 1  28 SER OG   O -21.894   4.776   6.332 1.00 . A A .  53 SER OG   1 1 
       11 30033 1 1  29 PRO C    C -22.089   1.221  10.104 1.00 . A A .  54 PRO C    1 1 
       11 30034 1 1  29 PRO CA   C -20.872   2.183  10.279 1.00 . A A .  54 PRO CA   1 1 
       11 30035 1 1  29 PRO CB   C -21.154   3.192  11.398 1.00 . A A .  54 PRO CB   1 1 
       11 30036 1 1  29 PRO CD   C -20.418   4.457   9.513 1.00 . A A .  54 PRO CD   1 1 
       11 30037 1 1  29 PRO CG   C -21.295   4.513  10.721 1.00 . A A .  54 PRO CG   1 1 
       11 30038 1 1  29 PRO HA   H -20.019   1.585  10.566 1.00 . A A .  54 PRO HA   1 1 
       11 30039 1 1  29 PRO HB2  H -22.074   2.905  11.885 1.00 . A A .  54 PRO HB2  1 1 
       11 30040 1 1  29 PRO HB3  H -20.341   3.191  12.110 1.00 . A A .  54 PRO HB3  1 1 
       11 30041 1 1  29 PRO HD2  H -20.799   5.113   8.744 1.00 . A A .  54 PRO HD2  1 1 
       11 30042 1 1  29 PRO HD3  H -19.399   4.712   9.766 1.00 . A A .  54 PRO HD3  1 1 
       11 30043 1 1  29 PRO HG2  H -22.324   4.666  10.428 1.00 . A A .  54 PRO HG2  1 1 
       11 30044 1 1  29 PRO HG3  H -20.972   5.304  11.381 1.00 . A A .  54 PRO HG3  1 1 
       11 30045 1 1  29 PRO N    N -20.520   3.054   9.103 1.00 . A A .  54 PRO N    1 1 
       11 30046 1 1  29 PRO O    O -22.446   0.477  11.029 1.00 . A A .  54 PRO O    1 1 
       11 30047 1 1  30 THR C    C -23.288  -0.845   7.835 1.00 . A A .  55 THR C    1 1 
       11 30048 1 1  30 THR CA   C -23.787   0.389   8.628 1.00 . A A .  55 THR CA   1 1 
       11 30049 1 1  30 THR CB   C -24.845   1.201   7.799 1.00 . A A .  55 THR CB   1 1 
       11 30050 1 1  30 THR CG2  C -24.230   1.813   6.544 1.00 . A A .  55 THR CG2  1 1 
       11 30051 1 1  30 THR H    H -22.321   1.838   8.276 1.00 . A A .  55 THR H    1 1 
       11 30052 1 1  30 THR HA   H -24.248   0.060   9.547 1.00 . A A .  55 THR HA   1 1 
       11 30053 1 1  30 THR HB   H -25.193   2.002   8.434 1.00 . A A .  55 THR HB   1 1 
       11 30054 1 1  30 THR HG1  H -26.243  -0.076   8.235 1.00 . A A .  55 THR HG1  1 1 
       11 30055 1 1  30 THR HG21 H -23.441   2.495   6.826 1.00 . A A .  55 THR HG21 1 1 
       11 30056 1 1  30 THR HG22 H -24.990   2.349   5.994 1.00 . A A .  55 THR HG22 1 1 
       11 30057 1 1  30 THR HG23 H -23.818   1.030   5.925 1.00 . A A .  55 THR HG23 1 1 
       11 30058 1 1  30 THR N    N -22.682   1.235   8.958 1.00 . A A .  55 THR N    1 1 
       11 30059 1 1  30 THR O    O -23.977  -1.859   7.735 1.00 . A A .  55 THR O    1 1 
       11 30060 1 1  30 THR OG1  O -25.961   0.390   7.429 1.00 . A A .  55 THR OG1  1 1 
       11 30061 1 1  31 LEU C    C -20.042  -1.852   6.448 1.00 . A A .  56 LEU C    1 1 
       11 30062 1 1  31 LEU CA   C -21.578  -1.832   6.474 1.00 . A A .  56 LEU CA   1 1 
       11 30063 1 1  31 LEU CB   C -22.188  -1.679   5.052 1.00 . A A .  56 LEU CB   1 1 
       11 30064 1 1  31 LEU CD1  C -20.382  -0.992   3.410 1.00 . A A .  56 LEU CD1  1 1 
       11 30065 1 1  31 LEU CD2  C -22.661  -0.083   3.167 1.00 . A A .  56 LEU CD2  1 1 
       11 30066 1 1  31 LEU CG   C -21.634  -0.548   4.150 1.00 . A A .  56 LEU CG   1 1 
       11 30067 1 1  31 LEU H    H -21.463  -0.017   7.496 1.00 . A A .  56 LEU H    1 1 
       11 30068 1 1  31 LEU HA   H -21.924  -2.766   6.892 1.00 . A A .  56 LEU HA   1 1 
       11 30069 1 1  31 LEU HB2  H -22.042  -2.614   4.535 1.00 . A A .  56 LEU HB2  1 1 
       11 30070 1 1  31 LEU HB3  H -23.253  -1.521   5.192 1.00 . A A .  56 LEU HB3  1 1 
       11 30071 1 1  31 LEU HD11 H -19.597  -1.199   4.124 1.00 . A A .  56 LEU HD11 1 1 
       11 30072 1 1  31 LEU HD12 H -20.073  -0.224   2.718 1.00 . A A .  56 LEU HD12 1 1 
       11 30073 1 1  31 LEU HD13 H -20.602  -1.894   2.859 1.00 . A A .  56 LEU HD13 1 1 
       11 30074 1 1  31 LEU HD21 H -22.251   0.740   2.601 1.00 . A A .  56 LEU HD21 1 1 
       11 30075 1 1  31 LEU HD22 H -23.551   0.238   3.687 1.00 . A A .  56 LEU HD22 1 1 
       11 30076 1 1  31 LEU HD23 H -22.882  -0.900   2.498 1.00 . A A .  56 LEU HD23 1 1 
       11 30077 1 1  31 LEU HG   H -21.360   0.287   4.780 1.00 . A A .  56 LEU HG   1 1 
       11 30078 1 1  31 LEU N    N -22.065  -0.776   7.314 1.00 . A A .  56 LEU N    1 1 
       11 30079 1 1  31 LEU O    O -19.393  -0.833   6.609 1.00 . A A .  56 LEU O    1 1 
       11 30080 1 1  32 TYR C    C -17.718  -3.958   4.919 1.00 . A A .  57 TYR C    1 1 
       11 30081 1 1  32 TYR CA   C -18.058  -3.191   6.187 1.00 . A A .  57 TYR CA   1 1 
       11 30082 1 1  32 TYR CB   C -17.526  -3.956   7.398 1.00 . A A .  57 TYR CB   1 1 
       11 30083 1 1  32 TYR CD1  C -18.246  -2.589   9.375 1.00 . A A .  57 TYR CD1  1 1 
       11 30084 1 1  32 TYR CD2  C -15.922  -2.910   8.987 1.00 . A A .  57 TYR CD2  1 1 
       11 30085 1 1  32 TYR CE1  C -17.966  -1.846  10.491 1.00 . A A .  57 TYR CE1  1 1 
       11 30086 1 1  32 TYR CE2  C -15.618  -2.160  10.109 1.00 . A A .  57 TYR CE2  1 1 
       11 30087 1 1  32 TYR CG   C -17.233  -3.130   8.607 1.00 . A A .  57 TYR CG   1 1 
       11 30088 1 1  32 TYR CZ   C -16.652  -1.627  10.859 1.00 . A A .  57 TYR CZ   1 1 
       11 30089 1 1  32 TYR H    H -20.081  -3.789   6.218 1.00 . A A .  57 TYR H    1 1 
       11 30090 1 1  32 TYR HA   H -17.615  -2.204   6.162 1.00 . A A .  57 TYR HA   1 1 
       11 30091 1 1  32 TYR HB2  H -18.275  -4.671   7.701 1.00 . A A .  57 TYR HB2  1 1 
       11 30092 1 1  32 TYR HB3  H -16.630  -4.491   7.124 1.00 . A A .  57 TYR HB3  1 1 
       11 30093 1 1  32 TYR HD1  H -19.274  -2.757   9.086 1.00 . A A .  57 TYR HD1  1 1 
       11 30094 1 1  32 TYR HD2  H -15.142  -3.346   8.375 1.00 . A A .  57 TYR HD2  1 1 
       11 30095 1 1  32 TYR HE1  H -18.782  -1.437  11.068 1.00 . A A .  57 TYR HE1  1 1 
       11 30096 1 1  32 TYR HE2  H -14.582  -1.999  10.383 1.00 . A A .  57 TYR HE2  1 1 
       11 30097 1 1  32 TYR HH   H -15.608  -0.328  11.844 1.00 . A A .  57 TYR HH   1 1 
       11 30098 1 1  32 TYR N    N -19.491  -3.004   6.285 1.00 . A A .  57 TYR N    1 1 
       11 30099 1 1  32 TYR O    O -18.607  -4.518   4.276 1.00 . A A .  57 TYR O    1 1 
       11 30100 1 1  32 TYR OH   O -16.380  -0.891  11.992 1.00 . A A .  57 TYR OH   1 1 
       11 30101 1 1  33 ARG C    C -14.626  -5.385   3.633 1.00 . A A .  58 ARG C    1 1 
       11 30102 1 1  33 ARG CA   C -15.974  -4.718   3.395 1.00 . A A .  58 ARG CA   1 1 
       11 30103 1 1  33 ARG CB   C -15.977  -3.773   2.160 1.00 . A A .  58 ARG CB   1 1 
       11 30104 1 1  33 ARG CD   C -13.741  -3.862   0.945 1.00 . A A .  58 ARG CD   1 1 
       11 30105 1 1  33 ARG CG   C -15.231  -4.236   0.891 1.00 . A A .  58 ARG CG   1 1 
       11 30106 1 1  33 ARG CZ   C -12.412  -3.309  -1.102 1.00 . A A .  58 ARG CZ   1 1 
       11 30107 1 1  33 ARG H    H -15.770  -3.572   5.151 1.00 . A A .  58 ARG H    1 1 
       11 30108 1 1  33 ARG HA   H -16.698  -5.502   3.231 1.00 . A A .  58 ARG HA   1 1 
       11 30109 1 1  33 ARG HB2  H -17.003  -3.592   1.876 1.00 . A A .  58 ARG HB2  1 1 
       11 30110 1 1  33 ARG HB3  H -15.548  -2.832   2.475 1.00 . A A .  58 ARG HB3  1 1 
       11 30111 1 1  33 ARG HD2  H -13.655  -2.800   1.119 1.00 . A A .  58 ARG HD2  1 1 
       11 30112 1 1  33 ARG HD3  H -13.289  -4.391   1.771 1.00 . A A .  58 ARG HD3  1 1 
       11 30113 1 1  33 ARG HE   H -12.968  -5.166  -0.484 1.00 . A A .  58 ARG HE   1 1 
       11 30114 1 1  33 ARG HG2  H -15.316  -5.309   0.805 1.00 . A A .  58 ARG HG2  1 1 
       11 30115 1 1  33 ARG HG3  H -15.680  -3.769   0.027 1.00 . A A .  58 ARG HG3  1 1 
       11 30116 1 1  33 ARG HH11 H -13.079  -1.639  -0.123 1.00 . A A .  58 ARG HH11 1 1 
       11 30117 1 1  33 ARG HH12 H -12.139  -1.310  -1.503 1.00 . A A .  58 ARG HH12 1 1 
       11 30118 1 1  33 ARG HH21 H -11.611  -4.718  -2.316 1.00 . A A .  58 ARG HH21 1 1 
       11 30119 1 1  33 ARG HH22 H -11.231  -3.102  -2.756 1.00 . A A .  58 ARG HH22 1 1 
       11 30120 1 1  33 ARG N    N -16.439  -4.011   4.582 1.00 . A A .  58 ARG N    1 1 
       11 30121 1 1  33 ARG NE   N -13.019  -4.203  -0.292 1.00 . A A .  58 ARG NE   1 1 
       11 30122 1 1  33 ARG NH1  N -12.543  -1.998  -0.886 1.00 . A A .  58 ARG NH1  1 1 
       11 30123 1 1  33 ARG NH2  N -11.700  -3.732  -2.134 1.00 . A A .  58 ARG NH2  1 1 
       11 30124 1 1  33 ARG O    O -13.727  -4.780   4.220 1.00 . A A .  58 ARG O    1 1 
       11 30125 1 1  34 SER C    C -12.993  -8.036   1.925 1.00 . A A .  59 SER C    1 1 
       11 30126 1 1  34 SER CA   C -13.295  -7.402   3.288 1.00 . A A .  59 SER CA   1 1 
       11 30127 1 1  34 SER CB   C -13.482  -8.463   4.389 1.00 . A A .  59 SER CB   1 1 
       11 30128 1 1  34 SER H    H -15.290  -7.100   2.802 1.00 . A A .  59 SER H    1 1 
       11 30129 1 1  34 SER HA   H -12.465  -6.758   3.547 1.00 . A A .  59 SER HA   1 1 
       11 30130 1 1  34 SER HB2  H -13.312  -7.990   5.347 1.00 . A A .  59 SER HB2  1 1 
       11 30131 1 1  34 SER HB3  H -14.500  -8.820   4.367 1.00 . A A .  59 SER HB3  1 1 
       11 30132 1 1  34 SER HG   H -11.698  -9.296   4.490 1.00 . A A .  59 SER HG   1 1 
       11 30133 1 1  34 SER N    N -14.515  -6.632   3.195 1.00 . A A .  59 SER N    1 1 
       11 30134 1 1  34 SER O    O -13.921  -8.315   1.146 1.00 . A A .  59 SER O    1 1 
       11 30135 1 1  34 SER OG   O -12.596  -9.560   4.243 1.00 . A A .  59 SER OG   1 1 
       11 30136 1 1  35 ALA C    C -10.741 -10.232   0.519 1.00 . A A .  60 ALA C    1 1 
       11 30137 1 1  35 ALA CA   C -11.312  -8.822   0.352 1.00 . A A .  60 ALA CA   1 1 
       11 30138 1 1  35 ALA CB   C -10.314  -7.925  -0.357 1.00 . A A .  60 ALA CB   1 1 
       11 30139 1 1  35 ALA H    H -11.032  -7.977   2.282 1.00 . A A .  60 ALA H    1 1 
       11 30140 1 1  35 ALA HA   H -12.197  -8.890  -0.266 1.00 . A A .  60 ALA HA   1 1 
       11 30141 1 1  35 ALA HB1  H -10.109  -8.327  -1.338 1.00 . A A .  60 ALA HB1  1 1 
       11 30142 1 1  35 ALA HB2  H  -9.397  -7.886   0.212 1.00 . A A .  60 ALA HB2  1 1 
       11 30143 1 1  35 ALA HB3  H -10.725  -6.931  -0.453 1.00 . A A .  60 ALA HB3  1 1 
       11 30144 1 1  35 ALA N    N -11.718  -8.237   1.625 1.00 . A A .  60 ALA N    1 1 
       11 30145 1 1  35 ALA O    O -10.873 -11.069  -0.365 1.00 . A A .  60 ALA O    1 1 
       11 30146 1 1  36 LEU C    C -10.214 -12.446   3.122 1.00 . A A .  61 LEU C    1 1 
       11 30147 1 1  36 LEU CA   C  -9.547 -11.813   1.910 1.00 . A A .  61 LEU CA   1 1 
       11 30148 1 1  36 LEU CB   C  -8.019 -11.744   2.138 1.00 . A A .  61 LEU CB   1 1 
       11 30149 1 1  36 LEU CD1  C  -7.406 -12.323  -0.267 1.00 . A A .  61 LEU CD1  1 1 
       11 30150 1 1  36 LEU CD2  C  -7.152  -9.946   0.533 1.00 . A A .  61 LEU CD2  1 1 
       11 30151 1 1  36 LEU CG   C  -7.108 -11.419   0.920 1.00 . A A .  61 LEU CG   1 1 
       11 30152 1 1  36 LEU H    H -10.060  -9.829   2.364 1.00 . A A .  61 LEU H    1 1 
       11 30153 1 1  36 LEU HA   H  -9.748 -12.410   1.036 1.00 . A A .  61 LEU HA   1 1 
       11 30154 1 1  36 LEU HB2  H  -7.866 -10.985   2.892 1.00 . A A .  61 LEU HB2  1 1 
       11 30155 1 1  36 LEU HB3  H  -7.711 -12.688   2.562 1.00 . A A .  61 LEU HB3  1 1 
       11 30156 1 1  36 LEU HD11 H  -6.733 -12.089  -1.079 1.00 . A A .  61 LEU HD11 1 1 
       11 30157 1 1  36 LEU HD12 H  -8.424 -12.168  -0.595 1.00 . A A .  61 LEU HD12 1 1 
       11 30158 1 1  36 LEU HD13 H  -7.276 -13.355   0.024 1.00 . A A .  61 LEU HD13 1 1 
       11 30159 1 1  36 LEU HD21 H  -8.166  -9.678   0.276 1.00 . A A .  61 LEU HD21 1 1 
       11 30160 1 1  36 LEU HD22 H  -6.506  -9.775  -0.316 1.00 . A A .  61 LEU HD22 1 1 
       11 30161 1 1  36 LEU HD23 H  -6.819  -9.345   1.365 1.00 . A A .  61 LEU HD23 1 1 
       11 30162 1 1  36 LEU HG   H  -6.095 -11.665   1.203 1.00 . A A .  61 LEU HG   1 1 
       11 30163 1 1  36 LEU N    N -10.129 -10.501   1.650 1.00 . A A .  61 LEU N    1 1 
       11 30164 1 1  36 LEU O    O -10.635 -11.742   4.014 1.00 . A A .  61 LEU O    1 1 
       11 30165 1 1  37 PRO C    C  -9.904 -15.112   5.164 1.00 . A A .  62 PRO C    1 1 
       11 30166 1 1  37 PRO CA   C -10.983 -14.455   4.271 1.00 . A A .  62 PRO CA   1 1 
       11 30167 1 1  37 PRO CB   C -11.853 -15.528   3.605 1.00 . A A .  62 PRO CB   1 1 
       11 30168 1 1  37 PRO CD   C -10.185 -14.697   2.022 1.00 . A A .  62 PRO CD   1 1 
       11 30169 1 1  37 PRO CG   C -11.259 -15.744   2.231 1.00 . A A .  62 PRO CG   1 1 
       11 30170 1 1  37 PRO HA   H -11.606 -13.807   4.869 1.00 . A A .  62 PRO HA   1 1 
       11 30171 1 1  37 PRO HB2  H -11.823 -16.433   4.194 1.00 . A A .  62 PRO HB2  1 1 
       11 30172 1 1  37 PRO HB3  H -12.873 -15.177   3.537 1.00 . A A .  62 PRO HB3  1 1 
       11 30173 1 1  37 PRO HD2  H  -9.204 -15.145   2.089 1.00 . A A .  62 PRO HD2  1 1 
       11 30174 1 1  37 PRO HD3  H -10.326 -14.222   1.063 1.00 . A A .  62 PRO HD3  1 1 
       11 30175 1 1  37 PRO HG2  H -10.821 -16.730   2.180 1.00 . A A .  62 PRO HG2  1 1 
       11 30176 1 1  37 PRO HG3  H -12.030 -15.645   1.481 1.00 . A A .  62 PRO HG3  1 1 
       11 30177 1 1  37 PRO N    N -10.418 -13.763   3.130 1.00 . A A .  62 PRO N    1 1 
       11 30178 1 1  37 PRO O    O  -9.047 -15.868   4.683 1.00 . A A .  62 PRO O    1 1 
       11 30179 1 1  38 ASN C    C  -9.796 -15.666   8.673 1.00 . A A .  63 ASN C    1 1 
       11 30180 1 1  38 ASN CA   C  -9.024 -15.417   7.396 1.00 . A A .  63 ASN CA   1 1 
       11 30181 1 1  38 ASN CB   C  -7.795 -14.508   7.640 1.00 . A A .  63 ASN CB   1 1 
       11 30182 1 1  38 ASN CG   C  -6.802 -15.063   8.648 1.00 . A A .  63 ASN CG   1 1 
       11 30183 1 1  38 ASN H    H -10.570 -14.140   6.791 1.00 . A A .  63 ASN H    1 1 
       11 30184 1 1  38 ASN HA   H  -8.702 -16.364   6.990 1.00 . A A .  63 ASN HA   1 1 
       11 30185 1 1  38 ASN HB2  H  -7.273 -14.362   6.706 1.00 . A A .  63 ASN HB2  1 1 
       11 30186 1 1  38 ASN HB3  H  -8.144 -13.551   7.999 1.00 . A A .  63 ASN HB3  1 1 
       11 30187 1 1  38 ASN HD21 H  -6.170 -13.243   9.069 1.00 . A A .  63 ASN HD21 1 1 
       11 30188 1 1  38 ASN HD22 H  -5.384 -14.534   9.905 1.00 . A A .  63 ASN HD22 1 1 
       11 30189 1 1  38 ASN N    N  -9.930 -14.801   6.443 1.00 . A A .  63 ASN N    1 1 
       11 30190 1 1  38 ASN ND2  N  -6.057 -14.197   9.274 1.00 . A A .  63 ASN ND2  1 1 
       11 30191 1 1  38 ASN O    O -10.610 -14.834   9.063 1.00 . A A .  63 ASN O    1 1 
       11 30192 1 1  38 ASN OD1  O  -6.693 -16.262   8.839 1.00 . A A .  63 ASN OD1  1 1 
       11 30193 1 1  39 ALA C    C  -9.955 -16.376  11.741 1.00 . A A .  64 ALA C    1 1 
       11 30194 1 1  39 ALA CA   C -10.316 -17.190  10.506 1.00 . A A .  64 ALA CA   1 1 
       11 30195 1 1  39 ALA CB   C -10.155 -18.673  10.768 1.00 . A A .  64 ALA CB   1 1 
       11 30196 1 1  39 ALA H    H  -8.829 -17.371   8.994 1.00 . A A .  64 ALA H    1 1 
       11 30197 1 1  39 ALA HA   H -11.356 -17.003  10.280 1.00 . A A .  64 ALA HA   1 1 
       11 30198 1 1  39 ALA HB1  H -10.819 -18.966  11.568 1.00 . A A .  64 ALA HB1  1 1 
       11 30199 1 1  39 ALA HB2  H  -9.134 -18.874  11.051 1.00 . A A .  64 ALA HB2  1 1 
       11 30200 1 1  39 ALA HB3  H -10.402 -19.223   9.872 1.00 . A A .  64 ALA HB3  1 1 
       11 30201 1 1  39 ALA N    N  -9.550 -16.787   9.323 1.00 . A A .  64 ALA N    1 1 
       11 30202 1 1  39 ALA O    O -10.681 -16.362  12.720 1.00 . A A .  64 ALA O    1 1 
       11 30203 1 1  40 GLN C    C  -9.187 -13.532  12.871 1.00 . A A .  65 GLN C    1 1 
       11 30204 1 1  40 GLN CA   C  -8.386 -14.823  12.776 1.00 . A A .  65 GLN CA   1 1 
       11 30205 1 1  40 GLN CB   C  -6.901 -14.534  12.654 1.00 . A A .  65 GLN CB   1 1 
       11 30206 1 1  40 GLN CD   C  -6.205 -16.214  14.377 1.00 . A A .  65 GLN CD   1 1 
       11 30207 1 1  40 GLN CG   C  -6.060 -15.754  12.934 1.00 . A A .  65 GLN CG   1 1 
       11 30208 1 1  40 GLN H    H  -8.291 -15.781  10.874 1.00 . A A .  65 GLN H    1 1 
       11 30209 1 1  40 GLN HA   H  -8.550 -15.375  13.690 1.00 . A A .  65 GLN HA   1 1 
       11 30210 1 1  40 GLN HB2  H  -6.698 -14.190  11.650 1.00 . A A .  65 GLN HB2  1 1 
       11 30211 1 1  40 GLN HB3  H  -6.634 -13.760  13.358 1.00 . A A .  65 GLN HB3  1 1 
       11 30212 1 1  40 GLN HE21 H  -5.974 -18.095  13.846 1.00 . A A .  65 GLN HE21 1 1 
       11 30213 1 1  40 GLN HE22 H  -6.229 -17.811  15.522 1.00 . A A .  65 GLN HE22 1 1 
       11 30214 1 1  40 GLN HG2  H  -6.408 -16.540  12.280 1.00 . A A .  65 GLN HG2  1 1 
       11 30215 1 1  40 GLN HG3  H  -5.025 -15.529  12.727 1.00 . A A .  65 GLN HG3  1 1 
       11 30216 1 1  40 GLN N    N  -8.841 -15.685  11.680 1.00 . A A .  65 GLN N    1 1 
       11 30217 1 1  40 GLN NE2  N  -6.125 -17.486  14.601 1.00 . A A .  65 GLN NE2  1 1 
       11 30218 1 1  40 GLN O    O  -9.001 -12.739  13.786 1.00 . A A .  65 GLN O    1 1 
       11 30219 1 1  40 GLN OE1  O  -6.410 -15.403  15.288 1.00 . A A .  65 GLN OE1  1 1 
       11 30220 1 1  41 SER C    C -11.940 -12.116  12.992 1.00 . A A .  66 SER C    1 1 
       11 30221 1 1  41 SER CA   C -10.898 -12.157  11.862 1.00 . A A .  66 SER CA   1 1 
       11 30222 1 1  41 SER CB   C -11.603 -12.144  10.513 1.00 . A A .  66 SER CB   1 1 
       11 30223 1 1  41 SER H    H -10.233 -14.038  11.259 1.00 . A A .  66 SER H    1 1 
       11 30224 1 1  41 SER HA   H -10.252 -11.295  11.917 1.00 . A A .  66 SER HA   1 1 
       11 30225 1 1  41 SER HB2  H -12.236 -11.276  10.417 1.00 . A A .  66 SER HB2  1 1 
       11 30226 1 1  41 SER HB3  H -10.857 -12.153   9.732 1.00 . A A .  66 SER HB3  1 1 
       11 30227 1 1  41 SER HG   H -11.992 -13.873   9.681 1.00 . A A .  66 SER HG   1 1 
       11 30228 1 1  41 SER N    N -10.085 -13.344  11.935 1.00 . A A .  66 SER N    1 1 
       11 30229 1 1  41 SER O    O -12.482 -11.056  13.297 1.00 . A A .  66 SER O    1 1 
       11 30230 1 1  41 SER OG   O -12.388 -13.313  10.361 1.00 . A A .  66 SER OG   1 1 
       11 30231 1 1  42 VAL C    C -13.176 -12.369  15.754 1.00 . A A .  67 VAL C    1 1 
       11 30232 1 1  42 VAL CA   C -13.217 -13.434  14.643 1.00 . A A .  67 VAL CA   1 1 
       11 30233 1 1  42 VAL CB   C -13.243 -14.869  15.263 1.00 . A A .  67 VAL CB   1 1 
       11 30234 1 1  42 VAL CG1  C -13.419 -15.903  14.193 1.00 . A A .  67 VAL CG1  1 1 
       11 30235 1 1  42 VAL CG2  C -12.006 -15.199  16.077 1.00 . A A .  67 VAL CG2  1 1 
       11 30236 1 1  42 VAL H    H -11.603 -14.034  13.377 1.00 . A A .  67 VAL H    1 1 
       11 30237 1 1  42 VAL HA   H -14.141 -13.299  14.097 1.00 . A A .  67 VAL HA   1 1 
       11 30238 1 1  42 VAL HB   H -14.100 -14.894  15.919 1.00 . A A .  67 VAL HB   1 1 
       11 30239 1 1  42 VAL HG11 H -13.445 -16.884  14.642 1.00 . A A .  67 VAL HG11 1 1 
       11 30240 1 1  42 VAL HG12 H -12.573 -15.847  13.524 1.00 . A A .  67 VAL HG12 1 1 
       11 30241 1 1  42 VAL HG13 H -14.323 -15.726  13.632 1.00 . A A .  67 VAL HG13 1 1 
       11 30242 1 1  42 VAL HG21 H -12.122 -16.204  16.457 1.00 . A A .  67 VAL HG21 1 1 
       11 30243 1 1  42 VAL HG22 H -11.933 -14.503  16.900 1.00 . A A .  67 VAL HG22 1 1 
       11 30244 1 1  42 VAL HG23 H -11.132 -15.133  15.446 1.00 . A A .  67 VAL HG23 1 1 
       11 30245 1 1  42 VAL N    N -12.167 -13.271  13.628 1.00 . A A .  67 VAL N    1 1 
       11 30246 1 1  42 VAL O    O -14.186 -11.734  16.051 1.00 . A A .  67 VAL O    1 1 
       11 30247 1 1  43 ALA C    C -12.006  -9.768  16.917 1.00 . A A .  68 ALA C    1 1 
       11 30248 1 1  43 ALA CA   C -11.810 -11.197  17.400 1.00 . A A .  68 ALA CA   1 1 
       11 30249 1 1  43 ALA CB   C -10.432 -11.366  18.021 1.00 . A A .  68 ALA CB   1 1 
       11 30250 1 1  43 ALA H    H -11.245 -12.687  15.991 1.00 . A A .  68 ALA H    1 1 
       11 30251 1 1  43 ALA HA   H -12.551 -11.411  18.156 1.00 . A A .  68 ALA HA   1 1 
       11 30252 1 1  43 ALA HB1  H -10.331 -10.693  18.860 1.00 . A A .  68 ALA HB1  1 1 
       11 30253 1 1  43 ALA HB2  H  -9.675 -11.144  17.283 1.00 . A A .  68 ALA HB2  1 1 
       11 30254 1 1  43 ALA HB3  H -10.313 -12.385  18.361 1.00 . A A .  68 ALA HB3  1 1 
       11 30255 1 1  43 ALA N    N -11.999 -12.152  16.316 1.00 . A A .  68 ALA N    1 1 
       11 30256 1 1  43 ALA O    O -12.457  -8.901  17.664 1.00 . A A .  68 ALA O    1 1 
       11 30257 1 1  44 LEU C    C -13.302  -7.902  14.864 1.00 . A A .  69 LEU C    1 1 
       11 30258 1 1  44 LEU CA   C -11.835  -8.229  15.079 1.00 . A A .  69 LEU CA   1 1 
       11 30259 1 1  44 LEU CB   C -11.081  -8.148  13.753 1.00 . A A .  69 LEU CB   1 1 
       11 30260 1 1  44 LEU CD1  C -10.403  -5.728  13.845 1.00 . A A .  69 LEU CD1  1 1 
       11 30261 1 1  44 LEU CD2  C -10.577  -6.915  11.644 1.00 . A A .  69 LEU CD2  1 1 
       11 30262 1 1  44 LEU CG   C -11.131  -6.799  13.045 1.00 . A A .  69 LEU CG   1 1 
       11 30263 1 1  44 LEU H    H -11.422 -10.288  15.091 1.00 . A A .  69 LEU H    1 1 
       11 30264 1 1  44 LEU HA   H -11.410  -7.517  15.770 1.00 . A A .  69 LEU HA   1 1 
       11 30265 1 1  44 LEU HB2  H -10.046  -8.396  13.939 1.00 . A A .  69 LEU HB2  1 1 
       11 30266 1 1  44 LEU HB3  H -11.495  -8.893  13.089 1.00 . A A .  69 LEU HB3  1 1 
       11 30267 1 1  44 LEU HD11 H -10.459  -4.789  13.315 1.00 . A A .  69 LEU HD11 1 1 
       11 30268 1 1  44 LEU HD12 H  -9.367  -6.008  13.972 1.00 . A A .  69 LEU HD12 1 1 
       11 30269 1 1  44 LEU HD13 H -10.868  -5.620  14.814 1.00 . A A .  69 LEU HD13 1 1 
       11 30270 1 1  44 LEU HD21 H  -9.570  -7.303  11.689 1.00 . A A .  69 LEU HD21 1 1 
       11 30271 1 1  44 LEU HD22 H -10.573  -5.945  11.170 1.00 . A A .  69 LEU HD22 1 1 
       11 30272 1 1  44 LEU HD23 H -11.197  -7.591  11.073 1.00 . A A .  69 LEU HD23 1 1 
       11 30273 1 1  44 LEU HG   H -12.165  -6.497  12.974 1.00 . A A .  69 LEU HG   1 1 
       11 30274 1 1  44 LEU N    N -11.709  -9.540  15.656 1.00 . A A .  69 LEU N    1 1 
       11 30275 1 1  44 LEU O    O -13.746  -6.795  15.166 1.00 . A A .  69 LEU O    1 1 
       11 30276 1 1  45 LEU C    C -16.234  -8.294  15.353 1.00 . A A .  70 LEU C    1 1 
       11 30277 1 1  45 LEU CA   C -15.489  -8.735  14.101 1.00 . A A .  70 LEU CA   1 1 
       11 30278 1 1  45 LEU CB   C -16.080 -10.053  13.578 1.00 . A A .  70 LEU CB   1 1 
       11 30279 1 1  45 LEU CD1  C -16.102 -11.930  11.910 1.00 . A A .  70 LEU CD1  1 1 
       11 30280 1 1  45 LEU CD2  C -15.472  -9.628  11.173 1.00 . A A .  70 LEU CD2  1 1 
       11 30281 1 1  45 LEU CG   C -15.431 -10.632  12.314 1.00 . A A .  70 LEU CG   1 1 
       11 30282 1 1  45 LEU H    H -13.635  -9.764  14.208 1.00 . A A .  70 LEU H    1 1 
       11 30283 1 1  45 LEU HA   H -15.595  -7.973  13.343 1.00 . A A .  70 LEU HA   1 1 
       11 30284 1 1  45 LEU HB2  H -15.997 -10.789  14.365 1.00 . A A .  70 LEU HB2  1 1 
       11 30285 1 1  45 LEU HB3  H -17.127  -9.891  13.373 1.00 . A A .  70 LEU HB3  1 1 
       11 30286 1 1  45 LEU HD11 H -17.143 -11.742  11.696 1.00 . A A .  70 LEU HD11 1 1 
       11 30287 1 1  45 LEU HD12 H -16.020 -12.643  12.717 1.00 . A A .  70 LEU HD12 1 1 
       11 30288 1 1  45 LEU HD13 H -15.620 -12.328  11.029 1.00 . A A .  70 LEU HD13 1 1 
       11 30289 1 1  45 LEU HD21 H -15.034 -10.068  10.290 1.00 . A A .  70 LEU HD21 1 1 
       11 30290 1 1  45 LEU HD22 H -14.915  -8.745  11.449 1.00 . A A .  70 LEU HD22 1 1 
       11 30291 1 1  45 LEU HD23 H -16.497  -9.358  10.968 1.00 . A A .  70 LEU HD23 1 1 
       11 30292 1 1  45 LEU HG   H -14.396 -10.858  12.529 1.00 . A A .  70 LEU HG   1 1 
       11 30293 1 1  45 LEU N    N -14.056  -8.892  14.386 1.00 . A A .  70 LEU N    1 1 
       11 30294 1 1  45 LEU O    O -17.094  -7.413  15.303 1.00 . A A .  70 LEU O    1 1 
       11 30295 1 1  46 GLN C    C -16.233  -7.089  18.142 1.00 . A A .  71 GLN C    1 1 
       11 30296 1 1  46 GLN CA   C -16.403  -8.575  17.784 1.00 . A A .  71 GLN CA   1 1 
       11 30297 1 1  46 GLN CB   C -15.719  -9.433  18.844 1.00 . A A .  71 GLN CB   1 1 
       11 30298 1 1  46 GLN CD   C -15.098 -11.733  19.659 1.00 . A A .  71 GLN CD   1 1 
       11 30299 1 1  46 GLN CG   C -15.890 -10.934  18.650 1.00 . A A .  71 GLN CG   1 1 
       11 30300 1 1  46 GLN H    H -15.122  -9.543  16.403 1.00 . A A .  71 GLN H    1 1 
       11 30301 1 1  46 GLN HA   H -17.453  -8.822  17.764 1.00 . A A .  71 GLN HA   1 1 
       11 30302 1 1  46 GLN HB2  H -14.661  -9.214  18.833 1.00 . A A .  71 GLN HB2  1 1 
       11 30303 1 1  46 GLN HB3  H -16.117  -9.170  19.814 1.00 . A A .  71 GLN HB3  1 1 
       11 30304 1 1  46 GLN HE21 H -16.457 -13.158  19.650 1.00 . A A .  71 GLN HE21 1 1 
       11 30305 1 1  46 GLN HE22 H -15.099 -13.418  20.679 1.00 . A A .  71 GLN HE22 1 1 
       11 30306 1 1  46 GLN HG2  H -16.933 -11.198  18.747 1.00 . A A .  71 GLN HG2  1 1 
       11 30307 1 1  46 GLN HG3  H -15.539 -11.205  17.664 1.00 . A A .  71 GLN HG3  1 1 
       11 30308 1 1  46 GLN N    N -15.834  -8.872  16.474 1.00 . A A .  71 GLN N    1 1 
       11 30309 1 1  46 GLN NE2  N -15.600 -12.877  20.030 1.00 . A A .  71 GLN NE2  1 1 
       11 30310 1 1  46 GLN O    O -17.126  -6.469  18.723 1.00 . A A .  71 GLN O    1 1 
       11 30311 1 1  46 GLN OE1  O -14.040 -11.303  20.114 1.00 . A A .  71 GLN OE1  1 1 
       11 30312 1 1  47 ARG C    C -15.561  -4.199  17.157 1.00 . A A .  72 ARG C    1 1 
       11 30313 1 1  47 ARG CA   C -14.791  -5.110  18.063 1.00 . A A .  72 ARG CA   1 1 
       11 30314 1 1  47 ARG CB   C -13.304  -4.815  17.860 1.00 . A A .  72 ARG CB   1 1 
       11 30315 1 1  47 ARG CD   C -12.643  -5.787  20.050 1.00 . A A .  72 ARG CD   1 1 
       11 30316 1 1  47 ARG CG   C -12.385  -5.766  18.564 1.00 . A A .  72 ARG CG   1 1 
       11 30317 1 1  47 ARG CZ   C -12.251  -7.455  21.821 1.00 . A A .  72 ARG CZ   1 1 
       11 30318 1 1  47 ARG H    H -14.467  -7.044  17.220 1.00 . A A .  72 ARG H    1 1 
       11 30319 1 1  47 ARG HA   H -15.053  -4.908  19.090 1.00 . A A .  72 ARG HA   1 1 
       11 30320 1 1  47 ARG HB2  H -13.085  -4.857  16.803 1.00 . A A .  72 ARG HB2  1 1 
       11 30321 1 1  47 ARG HB3  H -13.101  -3.816  18.216 1.00 . A A .  72 ARG HB3  1 1 
       11 30322 1 1  47 ARG HD2  H -12.354  -4.832  20.460 1.00 . A A .  72 ARG HD2  1 1 
       11 30323 1 1  47 ARG HD3  H -13.695  -5.958  20.226 1.00 . A A .  72 ARG HD3  1 1 
       11 30324 1 1  47 ARG HE   H -11.060  -7.080  20.222 1.00 . A A .  72 ARG HE   1 1 
       11 30325 1 1  47 ARG HG2  H -12.530  -6.756  18.158 1.00 . A A .  72 ARG HG2  1 1 
       11 30326 1 1  47 ARG HG3  H -11.371  -5.444  18.379 1.00 . A A .  72 ARG HG3  1 1 
       11 30327 1 1  47 ARG HH11 H -13.891  -6.269  22.190 1.00 . A A .  72 ARG HH11 1 1 
       11 30328 1 1  47 ARG HH12 H -13.643  -7.487  23.347 1.00 . A A .  72 ARG HH12 1 1 
       11 30329 1 1  47 ARG HH21 H -10.695  -8.769  21.798 1.00 . A A .  72 ARG HH21 1 1 
       11 30330 1 1  47 ARG HH22 H -11.773  -8.978  23.100 1.00 . A A .  72 ARG HH22 1 1 
       11 30331 1 1  47 ARG N    N -15.102  -6.513  17.748 1.00 . A A .  72 ARG N    1 1 
       11 30332 1 1  47 ARG NE   N -11.882  -6.833  20.704 1.00 . A A .  72 ARG NE   1 1 
       11 30333 1 1  47 ARG NH1  N -13.334  -7.047  22.499 1.00 . A A .  72 ARG NH1  1 1 
       11 30334 1 1  47 ARG NH2  N -11.524  -8.462  22.275 1.00 . A A .  72 ARG NH2  1 1 
       11 30335 1 1  47 ARG O    O -15.940  -3.101  17.530 1.00 . A A .  72 ARG O    1 1 
       11 30336 1 1  48 LEU C    C -17.954  -4.012  15.063 1.00 . A A .  73 LEU C    1 1 
       11 30337 1 1  48 LEU CA   C -16.454  -3.880  14.957 1.00 . A A .  73 LEU CA   1 1 
       11 30338 1 1  48 LEU CB   C -15.996  -4.336  13.582 1.00 . A A .  73 LEU CB   1 1 
       11 30339 1 1  48 LEU CD1  C -14.207  -4.949  11.970 1.00 . A A .  73 LEU CD1  1 1 
       11 30340 1 1  48 LEU CD2  C -13.816  -3.073  13.576 1.00 . A A .  73 LEU CD2  1 1 
       11 30341 1 1  48 LEU CG   C -14.491  -4.419  13.354 1.00 . A A .  73 LEU CG   1 1 
       11 30342 1 1  48 LEU H    H -15.519  -5.587  15.760 1.00 . A A .  73 LEU H    1 1 
       11 30343 1 1  48 LEU HA   H -16.197  -2.841  15.089 1.00 . A A .  73 LEU HA   1 1 
       11 30344 1 1  48 LEU HB2  H -16.406  -5.320  13.412 1.00 . A A .  73 LEU HB2  1 1 
       11 30345 1 1  48 LEU HB3  H -16.412  -3.663  12.847 1.00 . A A .  73 LEU HB3  1 1 
       11 30346 1 1  48 LEU HD11 H -14.659  -4.296  11.238 1.00 . A A .  73 LEU HD11 1 1 
       11 30347 1 1  48 LEU HD12 H -14.632  -5.939  11.882 1.00 . A A .  73 LEU HD12 1 1 
       11 30348 1 1  48 LEU HD13 H -13.141  -4.994  11.808 1.00 . A A .  73 LEU HD13 1 1 
       11 30349 1 1  48 LEU HD21 H -12.755  -3.172  13.402 1.00 . A A .  73 LEU HD21 1 1 
       11 30350 1 1  48 LEU HD22 H -13.982  -2.760  14.596 1.00 . A A .  73 LEU HD22 1 1 
       11 30351 1 1  48 LEU HD23 H -14.231  -2.341  12.899 1.00 . A A .  73 LEU HD23 1 1 
       11 30352 1 1  48 LEU HG   H -14.080  -5.129  14.058 1.00 . A A .  73 LEU HG   1 1 
       11 30353 1 1  48 LEU N    N -15.802  -4.670  15.972 1.00 . A A .  73 LEU N    1 1 
       11 30354 1 1  48 LEU O    O -18.684  -3.396  14.289 1.00 . A A .  73 LEU O    1 1 
       11 30355 1 1  49 GLN C    C -20.445  -5.907  15.168 1.00 . A A .  74 GLN C    1 1 
       11 30356 1 1  49 GLN CA   C -19.822  -5.105  16.296 1.00 . A A .  74 GLN CA   1 1 
       11 30357 1 1  49 GLN CB   C -20.610  -3.809  16.483 1.00 . A A .  74 GLN CB   1 1 
       11 30358 1 1  49 GLN CD   C -20.869  -1.592  17.616 1.00 . A A .  74 GLN CD   1 1 
       11 30359 1 1  49 GLN CG   C -20.075  -2.877  17.551 1.00 . A A .  74 GLN CG   1 1 
       11 30360 1 1  49 GLN H    H -17.731  -5.325  16.547 1.00 . A A .  74 GLN H    1 1 
       11 30361 1 1  49 GLN HA   H -19.875  -5.687  17.204 1.00 . A A .  74 GLN HA   1 1 
       11 30362 1 1  49 GLN HB2  H -20.638  -3.292  15.536 1.00 . A A .  74 GLN HB2  1 1 
       11 30363 1 1  49 GLN HB3  H -21.619  -4.085  16.745 1.00 . A A .  74 GLN HB3  1 1 
       11 30364 1 1  49 GLN HE21 H -19.606  -0.704  16.383 1.00 . A A .  74 GLN HE21 1 1 
       11 30365 1 1  49 GLN HE22 H -20.911   0.267  16.947 1.00 . A A .  74 GLN HE22 1 1 
       11 30366 1 1  49 GLN HG2  H -20.106  -3.371  18.511 1.00 . A A .  74 GLN HG2  1 1 
       11 30367 1 1  49 GLN HG3  H -19.055  -2.641  17.281 1.00 . A A .  74 GLN HG3  1 1 
       11 30368 1 1  49 GLN N    N -18.401  -4.846  16.016 1.00 . A A .  74 GLN N    1 1 
       11 30369 1 1  49 GLN NE2  N -20.422  -0.583  16.912 1.00 . A A .  74 GLN NE2  1 1 
       11 30370 1 1  49 GLN O    O -21.677  -6.022  15.073 1.00 . A A .  74 GLN O    1 1 
       11 30371 1 1  49 GLN OE1  O -21.879  -1.504  18.315 1.00 . A A .  74 GLN OE1  1 1 
       11 30372 1 1  50 VAL C    C -20.466  -8.612  13.613 1.00 . A A .  75 VAL C    1 1 
       11 30373 1 1  50 VAL CA   C -20.028  -7.224  13.200 1.00 . A A .  75 VAL CA   1 1 
       11 30374 1 1  50 VAL CB   C -18.908  -7.315  12.123 1.00 . A A .  75 VAL CB   1 1 
       11 30375 1 1  50 VAL CG1  C -19.337  -8.203  10.966 1.00 . A A .  75 VAL CG1  1 1 
       11 30376 1 1  50 VAL CG2  C -18.563  -5.930  11.601 1.00 . A A .  75 VAL CG2  1 1 
       11 30377 1 1  50 VAL H    H -18.640  -6.435  14.544 1.00 . A A .  75 VAL H    1 1 
       11 30378 1 1  50 VAL HA   H -20.870  -6.700  12.770 1.00 . A A .  75 VAL HA   1 1 
       11 30379 1 1  50 VAL HB   H -18.024  -7.738  12.579 1.00 . A A .  75 VAL HB   1 1 
       11 30380 1 1  50 VAL HG11 H -19.571  -9.191  11.335 1.00 . A A .  75 VAL HG11 1 1 
       11 30381 1 1  50 VAL HG12 H -18.534  -8.273  10.248 1.00 . A A .  75 VAL HG12 1 1 
       11 30382 1 1  50 VAL HG13 H -20.210  -7.781  10.490 1.00 . A A .  75 VAL HG13 1 1 
       11 30383 1 1  50 VAL HG21 H -17.754  -6.005  10.890 1.00 . A A .  75 VAL HG21 1 1 
       11 30384 1 1  50 VAL HG22 H -18.262  -5.299  12.423 1.00 . A A .  75 VAL HG22 1 1 
       11 30385 1 1  50 VAL HG23 H -19.429  -5.503  11.116 1.00 . A A .  75 VAL HG23 1 1 
       11 30386 1 1  50 VAL N    N -19.601  -6.482  14.346 1.00 . A A .  75 VAL N    1 1 
       11 30387 1 1  50 VAL O    O -19.656  -9.449  13.991 1.00 . A A .  75 VAL O    1 1 
       11 30388 1 1  51 LYS C    C -22.884 -10.764  12.637 1.00 . A A .  76 LYS C    1 1 
       11 30389 1 1  51 LYS CA   C -22.296 -10.144  13.881 1.00 . A A .  76 LYS CA   1 1 
       11 30390 1 1  51 LYS CB   C -23.345 -10.123  15.008 1.00 . A A .  76 LYS CB   1 1 
       11 30391 1 1  51 LYS CD   C -24.346  -7.797  15.040 1.00 . A A .  76 LYS CD   1 1 
       11 30392 1 1  51 LYS CE   C -24.131  -7.562  16.535 1.00 . A A .  76 LYS CE   1 1 
       11 30393 1 1  51 LYS CG   C -24.575  -9.265  14.737 1.00 . A A .  76 LYS CG   1 1 
       11 30394 1 1  51 LYS H    H -22.323  -8.078  13.323 1.00 . A A .  76 LYS H    1 1 
       11 30395 1 1  51 LYS HA   H -21.468 -10.771  14.181 1.00 . A A .  76 LYS HA   1 1 
       11 30396 1 1  51 LYS HB2  H -23.682 -11.136  15.171 1.00 . A A .  76 LYS HB2  1 1 
       11 30397 1 1  51 LYS HB3  H -22.870  -9.773  15.912 1.00 . A A .  76 LYS HB3  1 1 
       11 30398 1 1  51 LYS HD2  H -23.466  -7.480  14.499 1.00 . A A .  76 LYS HD2  1 1 
       11 30399 1 1  51 LYS HD3  H -25.200  -7.231  14.701 1.00 . A A .  76 LYS HD3  1 1 
       11 30400 1 1  51 LYS HE2  H -24.953  -8.001  17.078 1.00 . A A .  76 LYS HE2  1 1 
       11 30401 1 1  51 LYS HE3  H -23.209  -8.037  16.837 1.00 . A A .  76 LYS HE3  1 1 
       11 30402 1 1  51 LYS HG2  H -24.820  -9.353  13.688 1.00 . A A .  76 LYS HG2  1 1 
       11 30403 1 1  51 LYS HG3  H -25.400  -9.632  15.328 1.00 . A A .  76 LYS HG3  1 1 
       11 30404 1 1  51 LYS HZ1  H -23.257  -5.668  16.387 1.00 . A A .  76 LYS HZ1  1 1 
       11 30405 1 1  51 LYS HZ2  H -23.910  -6.026  17.900 1.00 . A A .  76 LYS HZ2  1 1 
       11 30406 1 1  51 LYS HZ3  H -24.945  -5.643  16.645 1.00 . A A .  76 LYS HZ3  1 1 
       11 30407 1 1  51 LYS N    N -21.748  -8.835  13.569 1.00 . A A .  76 LYS N    1 1 
       11 30408 1 1  51 LYS NZ   N -24.052  -6.129  16.872 1.00 . A A .  76 LYS NZ   1 1 
       11 30409 1 1  51 LYS O    O -23.651 -11.730  12.706 1.00 . A A .  76 LYS O    1 1 
       11 30410 1 1  52 THR C    C -21.897 -10.519   9.193 1.00 . A A .  77 THR C    1 1 
       11 30411 1 1  52 THR CA   C -22.961 -10.770  10.257 1.00 . A A .  77 THR CA   1 1 
       11 30412 1 1  52 THR CB   C -24.340 -10.239   9.787 1.00 . A A .  77 THR CB   1 1 
       11 30413 1 1  52 THR CG2  C -24.752 -10.921   8.483 1.00 . A A .  77 THR CG2  1 1 
       11 30414 1 1  52 THR H    H -21.987  -9.414  11.494 1.00 . A A .  77 THR H    1 1 
       11 30415 1 1  52 THR HA   H -23.042 -11.831  10.435 1.00 . A A .  77 THR HA   1 1 
       11 30416 1 1  52 THR HB   H -24.273  -9.173   9.630 1.00 . A A .  77 THR HB   1 1 
       11 30417 1 1  52 THR HG1  H -24.880 -10.998  11.505 1.00 . A A .  77 THR HG1  1 1 
       11 30418 1 1  52 THR HG21 H -25.708 -10.536   8.159 1.00 . A A .  77 THR HG21 1 1 
       11 30419 1 1  52 THR HG22 H -24.828 -11.986   8.644 1.00 . A A .  77 THR HG22 1 1 
       11 30420 1 1  52 THR HG23 H -24.009 -10.725   7.724 1.00 . A A .  77 THR HG23 1 1 
       11 30421 1 1  52 THR N    N -22.548 -10.217  11.508 1.00 . A A .  77 THR N    1 1 
       11 30422 1 1  52 THR O    O -21.582  -9.369   8.865 1.00 . A A .  77 THR O    1 1 
       11 30423 1 1  52 THR OG1  O -25.333 -10.526  10.797 1.00 . A A .  77 THR OG1  1 1 
       11 30424 1 1  53 VAL C    C -20.870 -12.207   6.426 1.00 . A A .  78 VAL C    1 1 
       11 30425 1 1  53 VAL CA   C -20.333 -11.520   7.671 1.00 . A A .  78 VAL CA   1 1 
       11 30426 1 1  53 VAL CB   C -18.962 -12.136   8.127 1.00 . A A .  78 VAL CB   1 1 
       11 30427 1 1  53 VAL CG1  C -19.122 -13.563   8.604 1.00 . A A .  78 VAL CG1  1 1 
       11 30428 1 1  53 VAL CG2  C -17.927 -12.072   7.009 1.00 . A A .  78 VAL CG2  1 1 
       11 30429 1 1  53 VAL H    H -21.630 -12.470   9.002 1.00 . A A .  78 VAL H    1 1 
       11 30430 1 1  53 VAL HA   H -20.193 -10.474   7.438 1.00 . A A .  78 VAL HA   1 1 
       11 30431 1 1  53 VAL HB   H -18.596 -11.550   8.958 1.00 . A A .  78 VAL HB   1 1 
       11 30432 1 1  53 VAL HG11 H -19.806 -13.597   9.438 1.00 . A A .  78 VAL HG11 1 1 
       11 30433 1 1  53 VAL HG12 H -18.162 -13.960   8.899 1.00 . A A .  78 VAL HG12 1 1 
       11 30434 1 1  53 VAL HG13 H -19.522 -14.150   7.791 1.00 . A A .  78 VAL HG13 1 1 
       11 30435 1 1  53 VAL HG21 H -17.781 -11.045   6.711 1.00 . A A .  78 VAL HG21 1 1 
       11 30436 1 1  53 VAL HG22 H -18.284 -12.641   6.163 1.00 . A A .  78 VAL HG22 1 1 
       11 30437 1 1  53 VAL HG23 H -16.992 -12.488   7.354 1.00 . A A .  78 VAL HG23 1 1 
       11 30438 1 1  53 VAL N    N -21.333 -11.583   8.698 1.00 . A A .  78 VAL N    1 1 
       11 30439 1 1  53 VAL O    O -21.452 -13.293   6.493 1.00 . A A .  78 VAL O    1 1 
       11 30440 1 1  54 VAL C    C -20.083 -12.589   3.285 1.00 . A A .  79 VAL C    1 1 
       11 30441 1 1  54 VAL CA   C -21.236 -12.053   4.093 1.00 . A A .  79 VAL CA   1 1 
       11 30442 1 1  54 VAL CB   C -21.926 -10.956   3.282 1.00 . A A .  79 VAL CB   1 1 
       11 30443 1 1  54 VAL CG1  C -22.697 -11.556   2.145 1.00 . A A .  79 VAL CG1  1 1 
       11 30444 1 1  54 VAL CG2  C -22.806 -10.100   4.152 1.00 . A A .  79 VAL CG2  1 1 
       11 30445 1 1  54 VAL H    H -20.314 -10.667   5.345 1.00 . A A .  79 VAL H    1 1 
       11 30446 1 1  54 VAL HA   H -21.948 -12.840   4.291 1.00 . A A .  79 VAL HA   1 1 
       11 30447 1 1  54 VAL HB   H -21.158 -10.333   2.850 1.00 . A A .  79 VAL HB   1 1 
       11 30448 1 1  54 VAL HG11 H -23.526 -12.139   2.516 1.00 . A A .  79 VAL HG11 1 1 
       11 30449 1 1  54 VAL HG12 H -22.017 -12.224   1.640 1.00 . A A .  79 VAL HG12 1 1 
       11 30450 1 1  54 VAL HG13 H -23.045 -10.785   1.473 1.00 . A A .  79 VAL HG13 1 1 
       11 30451 1 1  54 VAL HG21 H -23.232  -9.318   3.542 1.00 . A A .  79 VAL HG21 1 1 
       11 30452 1 1  54 VAL HG22 H -22.209  -9.654   4.934 1.00 . A A .  79 VAL HG22 1 1 
       11 30453 1 1  54 VAL HG23 H -23.593 -10.700   4.585 1.00 . A A .  79 VAL HG23 1 1 
       11 30454 1 1  54 VAL N    N -20.747 -11.552   5.328 1.00 . A A .  79 VAL N    1 1 
       11 30455 1 1  54 VAL O    O -19.275 -11.823   2.731 1.00 . A A .  79 VAL O    1 1 
       11 30456 1 1  55 SER C    C -19.470 -15.914   2.173 1.00 . A A .  80 SER C    1 1 
       11 30457 1 1  55 SER CA   C -18.942 -14.550   2.540 1.00 . A A .  80 SER CA   1 1 
       11 30458 1 1  55 SER CB   C -17.639 -14.669   3.349 1.00 . A A .  80 SER CB   1 1 
       11 30459 1 1  55 SER H    H -20.570 -14.419   3.816 1.00 . A A .  80 SER H    1 1 
       11 30460 1 1  55 SER HA   H -18.755 -13.984   1.640 1.00 . A A .  80 SER HA   1 1 
       11 30461 1 1  55 SER HB2  H -17.834 -15.200   4.268 1.00 . A A .  80 SER HB2  1 1 
       11 30462 1 1  55 SER HB3  H -16.906 -15.208   2.767 1.00 . A A .  80 SER HB3  1 1 
       11 30463 1 1  55 SER HG   H -17.861 -12.768   3.550 1.00 . A A .  80 SER HG   1 1 
       11 30464 1 1  55 SER N    N -19.945 -13.869   3.293 1.00 . A A .  80 SER N    1 1 
       11 30465 1 1  55 SER O    O -20.212 -16.514   2.943 1.00 . A A .  80 SER O    1 1 
       11 30466 1 1  55 SER OG   O -17.123 -13.382   3.662 1.00 . A A .  80 SER OG   1 1 
       11 30467 1 1  56 PHE C    C -18.554 -18.691   1.231 1.00 . A A .  81 PHE C    1 1 
       11 30468 1 1  56 PHE CA   C -19.557 -17.715   0.643 1.00 . A A .  81 PHE CA   1 1 
       11 30469 1 1  56 PHE CB   C -19.694 -17.869  -0.879 1.00 . A A .  81 PHE CB   1 1 
       11 30470 1 1  56 PHE CD1  C -21.554 -19.546  -0.982 1.00 . A A .  81 PHE CD1  1 1 
       11 30471 1 1  56 PHE CD2  C -19.476 -20.103  -2.005 1.00 . A A .  81 PHE CD2  1 1 
       11 30472 1 1  56 PHE CE1  C -22.072 -20.765  -1.359 1.00 . A A .  81 PHE CE1  1 1 
       11 30473 1 1  56 PHE CE2  C -19.991 -21.325  -2.386 1.00 . A A .  81 PHE CE2  1 1 
       11 30474 1 1  56 PHE CG   C -20.250 -19.201  -1.298 1.00 . A A .  81 PHE CG   1 1 
       11 30475 1 1  56 PHE CZ   C -21.290 -21.657  -2.062 1.00 . A A .  81 PHE CZ   1 1 
       11 30476 1 1  56 PHE H    H -18.591 -15.866   0.390 1.00 . A A .  81 PHE H    1 1 
       11 30477 1 1  56 PHE HA   H -20.512 -17.888   1.119 1.00 . A A .  81 PHE HA   1 1 
       11 30478 1 1  56 PHE HB2  H -20.356 -17.102  -1.253 1.00 . A A .  81 PHE HB2  1 1 
       11 30479 1 1  56 PHE HB3  H -18.721 -17.751  -1.333 1.00 . A A .  81 PHE HB3  1 1 
       11 30480 1 1  56 PHE HD1  H -22.168 -18.849  -0.430 1.00 . A A .  81 PHE HD1  1 1 
       11 30481 1 1  56 PHE HD2  H -18.459 -19.844  -2.260 1.00 . A A .  81 PHE HD2  1 1 
       11 30482 1 1  56 PHE HE1  H -23.090 -21.023  -1.104 1.00 . A A .  81 PHE HE1  1 1 
       11 30483 1 1  56 PHE HE2  H -19.377 -22.022  -2.936 1.00 . A A .  81 PHE HE2  1 1 
       11 30484 1 1  56 PHE HZ   H -21.695 -22.612  -2.360 1.00 . A A .  81 PHE HZ   1 1 
       11 30485 1 1  56 PHE N    N -19.139 -16.395   1.003 1.00 . A A .  81 PHE N    1 1 
       11 30486 1 1  56 PHE O    O -17.435 -18.845   0.721 1.00 . A A .  81 PHE O    1 1 
       11 30487 1 1  57 ILE C    C -18.207 -21.585   2.534 1.00 . A A .  82 ILE C    1 1 
       11 30488 1 1  57 ILE CA   C -18.112 -20.164   3.099 1.00 . A A .  82 ILE CA   1 1 
       11 30489 1 1  57 ILE CB   C -18.554 -20.118   4.611 1.00 . A A .  82 ILE CB   1 1 
       11 30490 1 1  57 ILE CD1  C -16.211 -20.220   5.630 1.00 . A A .  82 ILE CD1  1 1 
       11 30491 1 1  57 ILE CG1  C -17.580 -20.861   5.537 1.00 . A A .  82 ILE CG1  1 1 
       11 30492 1 1  57 ILE CG2  C -19.981 -20.631   4.806 1.00 . A A .  82 ILE CG2  1 1 
       11 30493 1 1  57 ILE H    H -19.857 -19.109   2.648 1.00 . A A .  82 ILE H    1 1 
       11 30494 1 1  57 ILE HA   H -17.085 -19.836   3.031 1.00 . A A .  82 ILE HA   1 1 
       11 30495 1 1  57 ILE HB   H -18.565 -19.074   4.888 1.00 . A A .  82 ILE HB   1 1 
       11 30496 1 1  57 ILE HD11 H -15.753 -20.196   4.653 1.00 . A A .  82 ILE HD11 1 1 
       11 30497 1 1  57 ILE HD12 H -15.592 -20.797   6.302 1.00 . A A .  82 ILE HD12 1 1 
       11 30498 1 1  57 ILE HD13 H -16.309 -19.212   6.005 1.00 . A A .  82 ILE HD13 1 1 
       11 30499 1 1  57 ILE HG12 H -17.995 -20.898   6.534 1.00 . A A .  82 ILE HG12 1 1 
       11 30500 1 1  57 ILE HG13 H -17.453 -21.868   5.169 1.00 . A A .  82 ILE HG13 1 1 
       11 30501 1 1  57 ILE HG21 H -20.242 -20.584   5.853 1.00 . A A .  82 ILE HG21 1 1 
       11 30502 1 1  57 ILE HG22 H -20.046 -21.653   4.463 1.00 . A A .  82 ILE HG22 1 1 
       11 30503 1 1  57 ILE HG23 H -20.667 -20.020   4.236 1.00 . A A .  82 ILE HG23 1 1 
       11 30504 1 1  57 ILE N    N -18.945 -19.276   2.329 1.00 . A A .  82 ILE N    1 1 
       11 30505 1 1  57 ILE O    O -19.214 -21.956   1.933 1.00 . A A .  82 ILE O    1 1 
       11 30506 1 1  58 LYS C    C -17.605 -24.606   3.349 1.00 . A A .  83 LYS C    1 1 
       11 30507 1 1  58 LYS CA   C -17.128 -23.713   2.216 1.00 . A A .  83 LYS CA   1 1 
       11 30508 1 1  58 LYS CB   C -15.707 -24.121   1.795 1.00 . A A .  83 LYS CB   1 1 
       11 30509 1 1  58 LYS CD   C -14.108 -25.961   1.247 1.00 . A A .  83 LYS CD   1 1 
       11 30510 1 1  58 LYS CE   C -13.944 -27.460   1.083 1.00 . A A .  83 LYS CE   1 1 
       11 30511 1 1  58 LYS CG   C -15.558 -25.589   1.435 1.00 . A A .  83 LYS CG   1 1 
       11 30512 1 1  58 LYS H    H -16.330 -21.965   3.068 1.00 . A A .  83 LYS H    1 1 
       11 30513 1 1  58 LYS HA   H -17.793 -23.814   1.371 1.00 . A A .  83 LYS HA   1 1 
       11 30514 1 1  58 LYS HB2  H -15.415 -23.534   0.937 1.00 . A A .  83 LYS HB2  1 1 
       11 30515 1 1  58 LYS HB3  H -15.033 -23.904   2.609 1.00 . A A .  83 LYS HB3  1 1 
       11 30516 1 1  58 LYS HD2  H -13.740 -25.468   0.359 1.00 . A A .  83 LYS HD2  1 1 
       11 30517 1 1  58 LYS HD3  H -13.548 -25.627   2.106 1.00 . A A .  83 LYS HD3  1 1 
       11 30518 1 1  58 LYS HE2  H -14.430 -27.955   1.909 1.00 . A A .  83 LYS HE2  1 1 
       11 30519 1 1  58 LYS HE3  H -14.419 -27.753   0.159 1.00 . A A .  83 LYS HE3  1 1 
       11 30520 1 1  58 LYS HG2  H -15.976 -26.191   2.228 1.00 . A A .  83 LYS HG2  1 1 
       11 30521 1 1  58 LYS HG3  H -16.093 -25.779   0.516 1.00 . A A .  83 LYS HG3  1 1 
       11 30522 1 1  58 LYS HZ1  H -12.057 -27.613   1.943 1.00 . A A .  83 LYS HZ1  1 1 
       11 30523 1 1  58 LYS HZ2  H -12.013 -27.440   0.255 1.00 . A A .  83 LYS HZ2  1 1 
       11 30524 1 1  58 LYS HZ3  H -12.469 -28.908   0.972 1.00 . A A .  83 LYS HZ3  1 1 
       11 30525 1 1  58 LYS N    N -17.140 -22.336   2.658 1.00 . A A .  83 LYS N    1 1 
       11 30526 1 1  58 LYS NZ   N -12.525 -27.872   1.050 1.00 . A A .  83 LYS NZ   1 1 
       11 30527 1 1  58 LYS O    O -18.358 -25.559   3.144 1.00 . A A .  83 LYS O    1 1 
       11 30528 1 1  59 ASP C    C -18.637 -24.432   6.516 1.00 . A A .  84 ASP C    1 1 
       11 30529 1 1  59 ASP CA   C -17.474 -25.064   5.709 1.00 . A A .  84 ASP CA   1 1 
       11 30530 1 1  59 ASP CB   C -16.191 -25.159   6.540 1.00 . A A .  84 ASP CB   1 1 
       11 30531 1 1  59 ASP CG   C -16.154 -26.394   7.409 1.00 . A A .  84 ASP CG   1 1 
       11 30532 1 1  59 ASP H    H -16.673 -23.441   4.644 1.00 . A A .  84 ASP H    1 1 
       11 30533 1 1  59 ASP HA   H -17.765 -26.051   5.386 1.00 . A A .  84 ASP HA   1 1 
       11 30534 1 1  59 ASP HB2  H -15.345 -25.174   5.870 1.00 . A A .  84 ASP HB2  1 1 
       11 30535 1 1  59 ASP HB3  H -16.126 -24.283   7.168 1.00 . A A .  84 ASP HB3  1 1 
       11 30536 1 1  59 ASP N    N -17.193 -24.263   4.539 1.00 . A A .  84 ASP N    1 1 
       11 30537 1 1  59 ASP O    O -19.474 -23.722   5.941 1.00 . A A .  84 ASP O    1 1 
       11 30538 1 1  59 ASP OD1  O -16.672 -26.361   8.535 1.00 . A A .  84 ASP OD1  1 1 
       11 30539 1 1  59 ASP OD2  O -15.623 -27.431   6.956 1.00 . A A .  84 ASP OD2  1 1 
       11 30540 1 1  60 ASP C    C -19.378 -22.825   9.232 1.00 . A A .  85 ASP C    1 1 
       11 30541 1 1  60 ASP CA   C -19.764 -24.191   8.680 1.00 . A A .  85 ASP CA   1 1 
       11 30542 1 1  60 ASP CB   C -20.017 -25.184   9.837 1.00 . A A .  85 ASP CB   1 1 
       11 30543 1 1  60 ASP CG   C -21.091 -24.753  10.829 1.00 . A A .  85 ASP CG   1 1 
       11 30544 1 1  60 ASP H    H -17.984 -25.248   8.210 1.00 . A A .  85 ASP H    1 1 
       11 30545 1 1  60 ASP HA   H -20.664 -24.097   8.091 1.00 . A A .  85 ASP HA   1 1 
       11 30546 1 1  60 ASP HB2  H -20.327 -26.128   9.417 1.00 . A A .  85 ASP HB2  1 1 
       11 30547 1 1  60 ASP HB3  H -19.092 -25.332  10.372 1.00 . A A .  85 ASP HB3  1 1 
       11 30548 1 1  60 ASP N    N -18.699 -24.700   7.807 1.00 . A A .  85 ASP N    1 1 
       11 30549 1 1  60 ASP O    O -18.218 -22.606   9.607 1.00 . A A .  85 ASP O    1 1 
       11 30550 1 1  60 ASP OD1  O -22.293 -25.099  10.630 1.00 . A A .  85 ASP OD1  1 1 
       11 30551 1 1  60 ASP OD2  O -20.763 -24.108  11.840 1.00 . A A .  85 ASP OD2  1 1 
       11 30552 1 1  61 ASP C    C -19.559 -20.496  11.147 1.00 . A A .  86 ASP C    1 1 
       11 30553 1 1  61 ASP CA   C -20.172 -20.550   9.745 1.00 . A A .  86 ASP CA   1 1 
       11 30554 1 1  61 ASP CB   C -21.532 -19.765   9.702 1.00 . A A .  86 ASP CB   1 1 
       11 30555 1 1  61 ASP CG   C -22.592 -20.162  10.732 1.00 . A A .  86 ASP CG   1 1 
       11 30556 1 1  61 ASP H    H -21.229 -22.135   8.904 1.00 . A A .  86 ASP H    1 1 
       11 30557 1 1  61 ASP HA   H -19.490 -20.062   9.065 1.00 . A A .  86 ASP HA   1 1 
       11 30558 1 1  61 ASP HB2  H -21.331 -18.717   9.858 1.00 . A A .  86 ASP HB2  1 1 
       11 30559 1 1  61 ASP HB3  H -21.954 -19.891   8.716 1.00 . A A .  86 ASP HB3  1 1 
       11 30560 1 1  61 ASP N    N -20.342 -21.913   9.258 1.00 . A A .  86 ASP N    1 1 
       11 30561 1 1  61 ASP O    O -18.585 -19.797  11.378 1.00 . A A .  86 ASP O    1 1 
       11 30562 1 1  61 ASP OD1  O -22.731 -21.352  11.038 1.00 . A A .  86 ASP OD1  1 1 
       11 30563 1 1  61 ASP OD2  O -23.320 -19.269  11.241 1.00 . A A .  86 ASP OD2  1 1 
       11 30564 1 1  62 ARG C    C -18.358 -21.949  13.650 1.00 . A A .  87 ARG C    1 1 
       11 30565 1 1  62 ARG CA   C -19.668 -21.214  13.417 1.00 . A A .  87 ARG CA   1 1 
       11 30566 1 1  62 ARG CB   C -20.762 -21.760  14.302 1.00 . A A .  87 ARG CB   1 1 
       11 30567 1 1  62 ARG CD   C -21.160 -19.605  15.507 1.00 . A A .  87 ARG CD   1 1 
       11 30568 1 1  62 ARG CG   C -20.874 -21.098  15.656 1.00 . A A .  87 ARG CG   1 1 
       11 30569 1 1  62 ARG CZ   C -23.202 -18.419  14.640 1.00 . A A .  87 ARG CZ   1 1 
       11 30570 1 1  62 ARG H    H -20.783 -21.909  11.789 1.00 . A A .  87 ARG H    1 1 
       11 30571 1 1  62 ARG HA   H -19.523 -20.172  13.662 1.00 . A A .  87 ARG HA   1 1 
       11 30572 1 1  62 ARG HB2  H -21.703 -21.631  13.792 1.00 . A A .  87 ARG HB2  1 1 
       11 30573 1 1  62 ARG HB3  H -20.588 -22.815  14.455 1.00 . A A .  87 ARG HB3  1 1 
       11 30574 1 1  62 ARG HD2  H -21.458 -19.214  16.467 1.00 . A A .  87 ARG HD2  1 1 
       11 30575 1 1  62 ARG HD3  H -20.258 -19.108  15.183 1.00 . A A .  87 ARG HD3  1 1 
       11 30576 1 1  62 ARG HE   H -22.178 -19.845  13.681 1.00 . A A .  87 ARG HE   1 1 
       11 30577 1 1  62 ARG HG2  H -21.679 -21.563  16.200 1.00 . A A .  87 ARG HG2  1 1 
       11 30578 1 1  62 ARG HG3  H -19.944 -21.232  16.188 1.00 . A A .  87 ARG HG3  1 1 
       11 30579 1 1  62 ARG HH11 H -22.848 -17.973  16.617 1.00 . A A .  87 ARG HH11 1 1 
       11 30580 1 1  62 ARG HH12 H -24.116 -17.087  15.905 1.00 . A A .  87 ARG HH12 1 1 
       11 30581 1 1  62 ARG HH21 H -23.871 -18.653  12.721 1.00 . A A .  87 ARG HH21 1 1 
       11 30582 1 1  62 ARG HH22 H -24.726 -17.483  13.649 1.00 . A A .  87 ARG HH22 1 1 
       11 30583 1 1  62 ARG N    N -20.078 -21.271  12.048 1.00 . A A .  87 ARG N    1 1 
       11 30584 1 1  62 ARG NE   N -22.235 -19.336  14.521 1.00 . A A .  87 ARG NE   1 1 
       11 30585 1 1  62 ARG NH1  N -23.402 -17.785  15.801 1.00 . A A .  87 ARG NH1  1 1 
       11 30586 1 1  62 ARG NH2  N -23.996 -18.166  13.601 1.00 . A A .  87 ARG NH2  1 1 
       11 30587 1 1  62 ARG O    O -17.675 -21.684  14.620 1.00 . A A .  87 ARG O    1 1 
       11 30588 1 1  63 ALA C    C -15.523 -22.869  13.068 1.00 . A A .  88 ALA C    1 1 
       11 30589 1 1  63 ALA CA   C -16.809 -23.688  12.883 1.00 . A A .  88 ALA CA   1 1 
       11 30590 1 1  63 ALA CB   C -16.669 -24.637  11.707 1.00 . A A .  88 ALA CB   1 1 
       11 30591 1 1  63 ALA H    H -18.608 -22.983  11.977 1.00 . A A .  88 ALA H    1 1 
       11 30592 1 1  63 ALA HA   H -16.941 -24.287  13.772 1.00 . A A .  88 ALA HA   1 1 
       11 30593 1 1  63 ALA HB1  H -15.806 -25.268  11.859 1.00 . A A .  88 ALA HB1  1 1 
       11 30594 1 1  63 ALA HB2  H -16.558 -24.076  10.791 1.00 . A A .  88 ALA HB2  1 1 
       11 30595 1 1  63 ALA HB3  H -17.552 -25.254  11.649 1.00 . A A .  88 ALA HB3  1 1 
       11 30596 1 1  63 ALA N    N -18.015 -22.860  12.752 1.00 . A A .  88 ALA N    1 1 
       11 30597 1 1  63 ALA O    O -14.639 -23.265  13.842 1.00 . A A .  88 ALA O    1 1 
       11 30598 1 1  64 TRP C    C -14.382 -19.795  13.536 1.00 . A A .  89 TRP C    1 1 
       11 30599 1 1  64 TRP CA   C -14.201 -20.921  12.524 1.00 . A A .  89 TRP CA   1 1 
       11 30600 1 1  64 TRP CB   C -13.767 -20.372  11.153 1.00 . A A .  89 TRP CB   1 1 
       11 30601 1 1  64 TRP CD1  C -15.817 -20.065   9.647 1.00 . A A .  89 TRP CD1  1 1 
       11 30602 1 1  64 TRP CD2  C -14.984 -18.153  10.454 1.00 . A A .  89 TRP CD2  1 1 
       11 30603 1 1  64 TRP CE2  C -16.098 -17.864   9.657 1.00 . A A .  89 TRP CE2  1 1 
       11 30604 1 1  64 TRP CE3  C -14.305 -17.091  11.064 1.00 . A A .  89 TRP CE3  1 1 
       11 30605 1 1  64 TRP CG   C -14.821 -19.576  10.442 1.00 . A A .  89 TRP CG   1 1 
       11 30606 1 1  64 TRP CH2  C -15.873 -15.562  10.055 1.00 . A A .  89 TRP CH2  1 1 
       11 30607 1 1  64 TRP CZ2  C -16.547 -16.577   9.451 1.00 . A A .  89 TRP CZ2  1 1 
       11 30608 1 1  64 TRP CZ3  C -14.760 -15.810  10.853 1.00 . A A .  89 TRP CZ3  1 1 
       11 30609 1 1  64 TRP H    H -16.172 -21.428  11.853 1.00 . A A .  89 TRP H    1 1 
       11 30610 1 1  64 TRP HA   H -13.428 -21.577  12.896 1.00 . A A .  89 TRP HA   1 1 
       11 30611 1 1  64 TRP HB2  H -12.909 -19.731  11.287 1.00 . A A .  89 TRP HB2  1 1 
       11 30612 1 1  64 TRP HB3  H -13.488 -21.201  10.520 1.00 . A A .  89 TRP HB3  1 1 
       11 30613 1 1  64 TRP HD1  H -15.973 -21.111   9.434 1.00 . A A .  89 TRP HD1  1 1 
       11 30614 1 1  64 TRP HE1  H -17.364 -19.143   8.595 1.00 . A A .  89 TRP HE1  1 1 
       11 30615 1 1  64 TRP HE3  H -13.441 -17.240  11.695 1.00 . A A .  89 TRP HE3  1 1 
       11 30616 1 1  64 TRP HH2  H -16.194 -14.541   9.918 1.00 . A A .  89 TRP HH2  1 1 
       11 30617 1 1  64 TRP HZ2  H -17.413 -16.389   8.839 1.00 . A A .  89 TRP HZ2  1 1 
       11 30618 1 1  64 TRP HZ3  H -14.254 -14.980  11.320 1.00 . A A .  89 TRP HZ3  1 1 
       11 30619 1 1  64 TRP N    N -15.419 -21.730  12.405 1.00 . A A .  89 TRP N    1 1 
       11 30620 1 1  64 TRP NE1  N -16.583 -19.047   9.179 1.00 . A A .  89 TRP NE1  1 1 
       11 30621 1 1  64 TRP O    O -13.420 -19.304  14.122 1.00 . A A .  89 TRP O    1 1 
       11 30622 1 1  65 LEU C    C -15.846 -18.947  16.120 1.00 . A A .  90 LEU C    1 1 
       11 30623 1 1  65 LEU CA   C -15.964 -18.401  14.719 1.00 . A A .  90 LEU CA   1 1 
       11 30624 1 1  65 LEU CB   C -17.366 -17.906  14.444 1.00 . A A .  90 LEU CB   1 1 
       11 30625 1 1  65 LEU CD1  C -18.891 -16.985  12.736 1.00 . A A .  90 LEU CD1  1 1 
       11 30626 1 1  65 LEU CD2  C -17.103 -15.572  13.653 1.00 . A A .  90 LEU CD2  1 1 
       11 30627 1 1  65 LEU CG   C -17.485 -16.980  13.257 1.00 . A A .  90 LEU CG   1 1 
       11 30628 1 1  65 LEU H    H -16.313 -19.755  13.145 1.00 . A A .  90 LEU H    1 1 
       11 30629 1 1  65 LEU HA   H -15.283 -17.569  14.628 1.00 . A A .  90 LEU HA   1 1 
       11 30630 1 1  65 LEU HB2  H -17.987 -18.772  14.264 1.00 . A A .  90 LEU HB2  1 1 
       11 30631 1 1  65 LEU HB3  H -17.736 -17.398  15.319 1.00 . A A .  90 LEU HB3  1 1 
       11 30632 1 1  65 LEU HD11 H -18.971 -16.298  11.906 1.00 . A A .  90 LEU HD11 1 1 
       11 30633 1 1  65 LEU HD12 H -19.571 -16.695  13.523 1.00 . A A .  90 LEU HD12 1 1 
       11 30634 1 1  65 LEU HD13 H -19.123 -17.985  12.397 1.00 . A A .  90 LEU HD13 1 1 
       11 30635 1 1  65 LEU HD21 H -16.137 -15.585  14.131 1.00 . A A .  90 LEU HD21 1 1 
       11 30636 1 1  65 LEU HD22 H -17.831 -15.198  14.359 1.00 . A A .  90 LEU HD22 1 1 
       11 30637 1 1  65 LEU HD23 H -17.073 -14.934  12.783 1.00 . A A .  90 LEU HD23 1 1 
       11 30638 1 1  65 LEU HG   H -16.789 -17.311  12.503 1.00 . A A .  90 LEU HG   1 1 
       11 30639 1 1  65 LEU N    N -15.614 -19.399  13.731 1.00 . A A .  90 LEU N    1 1 
       11 30640 1 1  65 LEU O    O -15.139 -18.378  16.958 1.00 . A A .  90 LEU O    1 1 
       11 30641 1 1  66 GLY C    C -17.351 -19.940  18.610 1.00 . A A .  91 GLY C    1 1 
       11 30642 1 1  66 GLY CA   C -16.475 -20.644  17.669 1.00 . A A .  91 GLY CA   1 1 
       11 30643 1 1  66 GLY H    H -17.071 -20.452  15.670 1.00 . A A .  91 GLY H    1 1 
       11 30644 1 1  66 GLY HA2  H -16.829 -21.662  17.669 1.00 . A A .  91 GLY HA2  1 1 
       11 30645 1 1  66 GLY HA3  H -15.468 -20.600  18.053 1.00 . A A .  91 GLY HA3  1 1 
       11 30646 1 1  66 GLY N    N -16.517 -20.038  16.374 1.00 . A A .  91 GLY N    1 1 
       11 30647 1 1  66 GLY O    O -18.570 -20.091  18.561 1.00 . A A .  91 GLY O    1 1 
       11 30648 1 1  67 GLN C    C -17.903 -17.031  19.951 1.00 . A A .  92 GLN C    1 1 
       11 30649 1 1  67 GLN CA   C -17.511 -18.445  20.417 1.00 . A A .  92 GLN CA   1 1 
       11 30650 1 1  67 GLN CB   C -16.702 -18.410  21.701 1.00 . A A .  92 GLN CB   1 1 
       11 30651 1 1  67 GLN CD   C -16.748 -18.144  24.196 1.00 . A A .  92 GLN CD   1 1 
       11 30652 1 1  67 GLN CG   C -17.554 -18.207  22.921 1.00 . A A .  92 GLN CG   1 1 
       11 30653 1 1  67 GLN H    H -15.802 -18.970  19.345 1.00 . A A .  92 GLN H    1 1 
       11 30654 1 1  67 GLN HA   H -18.411 -19.014  20.595 1.00 . A A .  92 GLN HA   1 1 
       11 30655 1 1  67 GLN HB2  H -16.164 -19.341  21.806 1.00 . A A .  92 GLN HB2  1 1 
       11 30656 1 1  67 GLN HB3  H -15.991 -17.599  21.643 1.00 . A A .  92 GLN HB3  1 1 
       11 30657 1 1  67 GLN HE21 H -16.962 -20.081  24.461 1.00 . A A .  92 GLN HE21 1 1 
       11 30658 1 1  67 GLN HE22 H -16.030 -19.243  25.650 1.00 . A A .  92 GLN HE22 1 1 
       11 30659 1 1  67 GLN HG2  H -18.139 -17.309  22.789 1.00 . A A .  92 GLN HG2  1 1 
       11 30660 1 1  67 GLN HG3  H -18.200 -19.072  22.936 1.00 . A A .  92 GLN HG3  1 1 
       11 30661 1 1  67 GLN N    N -16.771 -19.118  19.414 1.00 . A A .  92 GLN N    1 1 
       11 30662 1 1  67 GLN NE2  N -16.567 -19.261  24.829 1.00 . A A .  92 GLN NE2  1 1 
       11 30663 1 1  67 GLN O    O -18.321 -16.192  20.747 1.00 . A A .  92 GLN O    1 1 
       11 30664 1 1  67 GLN OE1  O -16.297 -17.072  24.615 1.00 . A A .  92 GLN OE1  1 1 
       11 30665 1 1  68 ALA C    C -19.548 -15.653  17.459 1.00 . A A .  93 ALA C    1 1 
       11 30666 1 1  68 ALA CA   C -18.181 -15.498  18.133 1.00 . A A .  93 ALA CA   1 1 
       11 30667 1 1  68 ALA CB   C -17.134 -14.976  17.159 1.00 . A A .  93 ALA CB   1 1 
       11 30668 1 1  68 ALA H    H -17.440 -17.454  18.047 1.00 . A A .  93 ALA H    1 1 
       11 30669 1 1  68 ALA HA   H -18.258 -14.815  18.965 1.00 . A A .  93 ALA HA   1 1 
       11 30670 1 1  68 ALA HB1  H -17.012 -15.676  16.346 1.00 . A A .  93 ALA HB1  1 1 
       11 30671 1 1  68 ALA HB2  H -16.192 -14.858  17.675 1.00 . A A .  93 ALA HB2  1 1 
       11 30672 1 1  68 ALA HB3  H -17.452 -14.022  16.767 1.00 . A A .  93 ALA HB3  1 1 
       11 30673 1 1  68 ALA N    N -17.781 -16.770  18.662 1.00 . A A .  93 ALA N    1 1 
       11 30674 1 1  68 ALA O    O -19.661 -16.341  16.438 1.00 . A A .  93 ALA O    1 1 
       11 30675 1 1  69 PRO C    C -22.232 -14.322  16.235 1.00 . A A .  94 PRO C    1 1 
       11 30676 1 1  69 PRO CA   C -22.006 -15.140  17.524 1.00 . A A .  94 PRO CA   1 1 
       11 30677 1 1  69 PRO CB   C -22.853 -14.568  18.679 1.00 . A A .  94 PRO CB   1 1 
       11 30678 1 1  69 PRO CD   C -20.579 -14.264  19.283 1.00 . A A .  94 PRO CD   1 1 
       11 30679 1 1  69 PRO CG   C -21.940 -14.490  19.848 1.00 . A A .  94 PRO CG   1 1 
       11 30680 1 1  69 PRO HA   H -22.292 -16.161  17.329 1.00 . A A .  94 PRO HA   1 1 
       11 30681 1 1  69 PRO HB2  H -23.201 -13.585  18.404 1.00 . A A .  94 PRO HB2  1 1 
       11 30682 1 1  69 PRO HB3  H -23.693 -15.216  18.877 1.00 . A A .  94 PRO HB3  1 1 
       11 30683 1 1  69 PRO HD2  H -20.412 -13.215  19.084 1.00 . A A .  94 PRO HD2  1 1 
       11 30684 1 1  69 PRO HD3  H -19.849 -14.657  19.973 1.00 . A A .  94 PRO HD3  1 1 
       11 30685 1 1  69 PRO HG2  H -22.225 -13.666  20.487 1.00 . A A .  94 PRO HG2  1 1 
       11 30686 1 1  69 PRO HG3  H -21.967 -15.420  20.396 1.00 . A A .  94 PRO HG3  1 1 
       11 30687 1 1  69 PRO N    N -20.616 -15.053  18.043 1.00 . A A .  94 PRO N    1 1 
       11 30688 1 1  69 PRO O    O -23.182 -13.527  16.126 1.00 . A A .  94 PRO O    1 1 
       11 30689 1 1  70 VAL C    C -22.120 -14.849  12.989 1.00 . A A .  95 VAL C    1 1 
       11 30690 1 1  70 VAL CA   C -21.463 -13.907  13.995 1.00 . A A .  95 VAL CA   1 1 
       11 30691 1 1  70 VAL CB   C -20.032 -13.531  13.503 1.00 . A A .  95 VAL CB   1 1 
       11 30692 1 1  70 VAL CG1  C -20.064 -12.798  12.173 1.00 . A A .  95 VAL CG1  1 1 
       11 30693 1 1  70 VAL CG2  C -19.291 -12.708  14.552 1.00 . A A .  95 VAL CG2  1 1 
       11 30694 1 1  70 VAL H    H -20.728 -15.265  15.428 1.00 . A A .  95 VAL H    1 1 
       11 30695 1 1  70 VAL HA   H -22.055 -13.009  14.094 1.00 . A A .  95 VAL HA   1 1 
       11 30696 1 1  70 VAL HB   H -19.489 -14.451  13.354 1.00 . A A .  95 VAL HB   1 1 
       11 30697 1 1  70 VAL HG11 H -20.608 -11.872  12.281 1.00 . A A .  95 VAL HG11 1 1 
       11 30698 1 1  70 VAL HG12 H -20.563 -13.421  11.446 1.00 . A A .  95 VAL HG12 1 1 
       11 30699 1 1  70 VAL HG13 H -19.056 -12.594  11.844 1.00 . A A .  95 VAL HG13 1 1 
       11 30700 1 1  70 VAL HG21 H -18.296 -12.484  14.195 1.00 . A A .  95 VAL HG21 1 1 
       11 30701 1 1  70 VAL HG22 H -19.224 -13.272  15.470 1.00 . A A .  95 VAL HG22 1 1 
       11 30702 1 1  70 VAL HG23 H -19.821 -11.786  14.731 1.00 . A A .  95 VAL HG23 1 1 
       11 30703 1 1  70 VAL N    N -21.405 -14.568  15.269 1.00 . A A .  95 VAL N    1 1 
       11 30704 1 1  70 VAL O    O -21.823 -16.029  12.962 1.00 . A A .  95 VAL O    1 1 
       11 30705 1 1  71 ARG C    C -23.039 -14.930   9.863 1.00 . A A .  96 ARG C    1 1 
       11 30706 1 1  71 ARG CA   C -23.683 -15.141  11.217 1.00 . A A .  96 ARG CA   1 1 
       11 30707 1 1  71 ARG CB   C -25.181 -14.803  11.161 1.00 . A A .  96 ARG CB   1 1 
       11 30708 1 1  71 ARG CD   C -25.790 -17.079  10.250 1.00 . A A .  96 ARG CD   1 1 
       11 30709 1 1  71 ARG CG   C -25.979 -15.577  10.109 1.00 . A A .  96 ARG CG   1 1 
       11 30710 1 1  71 ARG CZ   C -26.534 -19.149   9.102 1.00 . A A .  96 ARG CZ   1 1 
       11 30711 1 1  71 ARG H    H -23.261 -13.394  12.308 1.00 . A A .  96 ARG H    1 1 
       11 30712 1 1  71 ARG HA   H -23.574 -16.176  11.504 1.00 . A A .  96 ARG HA   1 1 
       11 30713 1 1  71 ARG HB2  H -25.614 -15.008  12.127 1.00 . A A .  96 ARG HB2  1 1 
       11 30714 1 1  71 ARG HB3  H -25.285 -13.748  10.953 1.00 . A A .  96 ARG HB3  1 1 
       11 30715 1 1  71 ARG HD2  H -24.753 -17.280  10.026 1.00 . A A .  96 ARG HD2  1 1 
       11 30716 1 1  71 ARG HD3  H -26.031 -17.385  11.256 1.00 . A A .  96 ARG HD3  1 1 
       11 30717 1 1  71 ARG HE   H -27.220 -17.291   8.764 1.00 . A A .  96 ARG HE   1 1 
       11 30718 1 1  71 ARG HG2  H -27.029 -15.351  10.223 1.00 . A A .  96 ARG HG2  1 1 
       11 30719 1 1  71 ARG HG3  H -25.648 -15.272   9.127 1.00 . A A .  96 ARG HG3  1 1 
       11 30720 1 1  71 ARG HH11 H -24.997 -19.509  10.430 1.00 . A A .  96 ARG HH11 1 1 
       11 30721 1 1  71 ARG HH12 H -25.609 -20.888   9.657 1.00 . A A .  96 ARG HH12 1 1 
       11 30722 1 1  71 ARG HH21 H -28.012 -19.163   7.696 1.00 . A A .  96 ARG HH21 1 1 
       11 30723 1 1  71 ARG HH22 H -27.360 -20.698   8.016 1.00 . A A .  96 ARG HH22 1 1 
       11 30724 1 1  71 ARG N    N -23.025 -14.343  12.211 1.00 . A A .  96 ARG N    1 1 
       11 30725 1 1  71 ARG NE   N -26.588 -17.828   9.293 1.00 . A A .  96 ARG NE   1 1 
       11 30726 1 1  71 ARG NH1  N -25.654 -19.894   9.769 1.00 . A A .  96 ARG NH1  1 1 
       11 30727 1 1  71 ARG NH2  N -27.354 -19.714   8.220 1.00 . A A .  96 ARG NH2  1 1 
       11 30728 1 1  71 ARG O    O -22.845 -13.793   9.434 1.00 . A A .  96 ARG O    1 1 
       11 30729 1 1  72 VAL C    C -23.335 -16.148   6.935 1.00 . A A .  97 VAL C    1 1 
       11 30730 1 1  72 VAL CA   C -22.161 -15.973   7.881 1.00 . A A .  97 VAL CA   1 1 
       11 30731 1 1  72 VAL CB   C -21.126 -17.105   7.628 1.00 . A A .  97 VAL CB   1 1 
       11 30732 1 1  72 VAL CG1  C -20.612 -17.087   6.201 1.00 . A A .  97 VAL CG1  1 1 
       11 30733 1 1  72 VAL CG2  C -19.964 -17.010   8.596 1.00 . A A .  97 VAL CG2  1 1 
       11 30734 1 1  72 VAL H    H -22.751 -16.886   9.667 1.00 . A A .  97 VAL H    1 1 
       11 30735 1 1  72 VAL HA   H -21.698 -15.012   7.713 1.00 . A A .  97 VAL HA   1 1 
       11 30736 1 1  72 VAL HB   H -21.625 -18.048   7.791 1.00 . A A .  97 VAL HB   1 1 
       11 30737 1 1  72 VAL HG11 H -20.108 -16.154   5.998 1.00 . A A .  97 VAL HG11 1 1 
       11 30738 1 1  72 VAL HG12 H -21.445 -17.205   5.524 1.00 . A A .  97 VAL HG12 1 1 
       11 30739 1 1  72 VAL HG13 H -19.925 -17.911   6.074 1.00 . A A .  97 VAL HG13 1 1 
       11 30740 1 1  72 VAL HG21 H -19.404 -16.110   8.394 1.00 . A A .  97 VAL HG21 1 1 
       11 30741 1 1  72 VAL HG22 H -19.324 -17.870   8.459 1.00 . A A .  97 VAL HG22 1 1 
       11 30742 1 1  72 VAL HG23 H -20.334 -16.987   9.610 1.00 . A A .  97 VAL HG23 1 1 
       11 30743 1 1  72 VAL N    N -22.674 -16.012   9.228 1.00 . A A .  97 VAL N    1 1 
       11 30744 1 1  72 VAL O    O -24.064 -17.142   7.019 1.00 . A A .  97 VAL O    1 1 
       11 30745 1 1  73 VAL C    C -24.106 -15.448   3.730 1.00 . A A .  98 VAL C    1 1 
       11 30746 1 1  73 VAL CA   C -24.640 -15.276   5.146 1.00 . A A .  98 VAL CA   1 1 
       11 30747 1 1  73 VAL CB   C -25.653 -14.100   5.258 1.00 . A A .  98 VAL CB   1 1 
       11 30748 1 1  73 VAL CG1  C -26.372 -14.154   6.597 1.00 . A A .  98 VAL CG1  1 1 
       11 30749 1 1  73 VAL CG2  C -24.963 -12.766   5.102 1.00 . A A .  98 VAL CG2  1 1 
       11 30750 1 1  73 VAL H    H -22.963 -14.404   6.083 1.00 . A A .  98 VAL H    1 1 
       11 30751 1 1  73 VAL HA   H -25.148 -16.194   5.406 1.00 . A A .  98 VAL HA   1 1 
       11 30752 1 1  73 VAL HB   H -26.385 -14.210   4.471 1.00 . A A .  98 VAL HB   1 1 
       11 30753 1 1  73 VAL HG11 H -26.904 -15.090   6.685 1.00 . A A .  98 VAL HG11 1 1 
       11 30754 1 1  73 VAL HG12 H -27.069 -13.333   6.673 1.00 . A A .  98 VAL HG12 1 1 
       11 30755 1 1  73 VAL HG13 H -25.643 -14.086   7.392 1.00 . A A .  98 VAL HG13 1 1 
       11 30756 1 1  73 VAL HG21 H -24.480 -12.733   4.138 1.00 . A A .  98 VAL HG21 1 1 
       11 30757 1 1  73 VAL HG22 H -24.222 -12.652   5.880 1.00 . A A .  98 VAL HG22 1 1 
       11 30758 1 1  73 VAL HG23 H -25.690 -11.970   5.172 1.00 . A A .  98 VAL HG23 1 1 
       11 30759 1 1  73 VAL N    N -23.557 -15.189   6.092 1.00 . A A .  98 VAL N    1 1 
       11 30760 1 1  73 VAL O    O -23.049 -14.896   3.375 1.00 . A A .  98 VAL O    1 1 
       11 30761 1 1  74 SER C    C -24.906 -15.641   0.550 1.00 . A A .  99 SER C    1 1 
       11 30762 1 1  74 SER CA   C -24.362 -16.581   1.632 1.00 . A A .  99 SER CA   1 1 
       11 30763 1 1  74 SER CB   C -24.770 -18.032   1.357 1.00 . A A .  99 SER CB   1 1 
       11 30764 1 1  74 SER H    H -25.662 -16.581   3.263 1.00 . A A .  99 SER H    1 1 
       11 30765 1 1  74 SER HA   H -23.283 -16.538   1.618 1.00 . A A .  99 SER HA   1 1 
       11 30766 1 1  74 SER HB2  H -24.582 -18.266   0.320 1.00 . A A .  99 SER HB2  1 1 
       11 30767 1 1  74 SER HB3  H -24.195 -18.692   1.990 1.00 . A A .  99 SER HB3  1 1 
       11 30768 1 1  74 SER HG   H -26.641 -17.440   1.361 1.00 . A A .  99 SER HG   1 1 
       11 30769 1 1  74 SER N    N -24.802 -16.226   2.950 1.00 . A A .  99 SER N    1 1 
       11 30770 1 1  74 SER O    O -26.118 -15.555   0.357 1.00 . A A .  99 SER O    1 1 
       11 30771 1 1  74 SER OG   O -26.161 -18.236   1.625 1.00 . A A .  99 SER OG   1 1 
       11 30772 1 1  75 LEU C    C -25.101 -14.802  -2.365 1.00 . A A . 100 LEU C    1 1 
       11 30773 1 1  75 LEU CA   C -24.325 -14.065  -1.275 1.00 . A A . 100 LEU CA   1 1 
       11 30774 1 1  75 LEU CB   C -23.054 -13.463  -1.894 1.00 . A A . 100 LEU CB   1 1 
       11 30775 1 1  75 LEU CD1  C -21.132 -11.869  -1.823 1.00 . A A . 100 LEU CD1  1 1 
       11 30776 1 1  75 LEU CD2  C -23.418 -11.055  -1.323 1.00 . A A . 100 LEU CD2  1 1 
       11 30777 1 1  75 LEU CG   C -22.466 -12.237  -1.210 1.00 . A A . 100 LEU CG   1 1 
       11 30778 1 1  75 LEU H    H -23.062 -15.009   0.162 1.00 . A A . 100 LEU H    1 1 
       11 30779 1 1  75 LEU HA   H -24.927 -13.256  -0.894 1.00 . A A . 100 LEU HA   1 1 
       11 30780 1 1  75 LEU HB2  H -22.300 -14.236  -1.868 1.00 . A A . 100 LEU HB2  1 1 
       11 30781 1 1  75 LEU HB3  H -23.250 -13.223  -2.927 1.00 . A A . 100 LEU HB3  1 1 
       11 30782 1 1  75 LEU HD11 H -20.453 -12.707  -1.764 1.00 . A A . 100 LEU HD11 1 1 
       11 30783 1 1  75 LEU HD12 H -20.714 -11.032  -1.283 1.00 . A A . 100 LEU HD12 1 1 
       11 30784 1 1  75 LEU HD13 H -21.281 -11.590  -2.855 1.00 . A A . 100 LEU HD13 1 1 
       11 30785 1 1  75 LEU HD21 H -22.980 -10.197  -0.836 1.00 . A A . 100 LEU HD21 1 1 
       11 30786 1 1  75 LEU HD22 H -24.360 -11.293  -0.854 1.00 . A A . 100 LEU HD22 1 1 
       11 30787 1 1  75 LEU HD23 H -23.585 -10.827  -2.366 1.00 . A A . 100 LEU HD23 1 1 
       11 30788 1 1  75 LEU HG   H -22.324 -12.455  -0.166 1.00 . A A . 100 LEU HG   1 1 
       11 30789 1 1  75 LEU N    N -23.991 -14.940  -0.139 1.00 . A A . 100 LEU N    1 1 
       11 30790 1 1  75 LEU O    O -24.522 -15.632  -3.089 1.00 . A A . 100 LEU O    1 1 
       11 30791 1 1  76 PRO C    C -27.120 -14.502  -4.920 1.00 . A A . 101 PRO C    1 1 
       11 30792 1 1  76 PRO CA   C -27.276 -15.112  -3.529 1.00 . A A . 101 PRO CA   1 1 
       11 30793 1 1  76 PRO CB   C -28.700 -14.838  -3.011 1.00 . A A . 101 PRO CB   1 1 
       11 30794 1 1  76 PRO CD   C -27.157 -13.472  -1.759 1.00 . A A . 101 PRO CD   1 1 
       11 30795 1 1  76 PRO CG   C -28.553 -14.013  -1.766 1.00 . A A . 101 PRO CG   1 1 
       11 30796 1 1  76 PRO HA   H -27.106 -16.177  -3.575 1.00 . A A . 101 PRO HA   1 1 
       11 30797 1 1  76 PRO HB2  H -29.238 -14.295  -3.774 1.00 . A A . 101 PRO HB2  1 1 
       11 30798 1 1  76 PRO HB3  H -29.196 -15.777  -2.812 1.00 . A A . 101 PRO HB3  1 1 
       11 30799 1 1  76 PRO HD2  H -27.129 -12.502  -2.232 1.00 . A A . 101 PRO HD2  1 1 
       11 30800 1 1  76 PRO HD3  H -26.808 -13.419  -0.739 1.00 . A A . 101 PRO HD3  1 1 
       11 30801 1 1  76 PRO HG2  H -29.263 -13.199  -1.777 1.00 . A A . 101 PRO HG2  1 1 
       11 30802 1 1  76 PRO HG3  H -28.718 -14.632  -0.896 1.00 . A A . 101 PRO HG3  1 1 
       11 30803 1 1  76 PRO N    N -26.408 -14.474  -2.537 1.00 . A A . 101 PRO N    1 1 
       11 30804 1 1  76 PRO O    O -27.948 -14.714  -5.789 1.00 . A A . 101 PRO O    1 1 
       11 30805 1 1  77 THR C    C -24.867 -14.038  -7.202 1.00 . A A . 102 THR C    1 1 
       11 30806 1 1  77 THR CA   C -25.778 -13.125  -6.367 1.00 . A A . 102 THR CA   1 1 
       11 30807 1 1  77 THR CB   C -25.066 -11.727  -6.173 1.00 . A A . 102 THR CB   1 1 
       11 30808 1 1  77 THR CG2  C -23.828 -11.849  -5.291 1.00 . A A . 102 THR CG2  1 1 
       11 30809 1 1  77 THR H    H -25.468 -13.629  -4.346 1.00 . A A . 102 THR H    1 1 
       11 30810 1 1  77 THR HA   H -26.707 -12.966  -6.896 1.00 . A A . 102 THR HA   1 1 
       11 30811 1 1  77 THR HB   H -25.733 -10.998  -5.722 1.00 . A A . 102 THR HB   1 1 
       11 30812 1 1  77 THR HG1  H -23.959 -11.708  -7.819 1.00 . A A . 102 THR HG1  1 1 
       11 30813 1 1  77 THR HG21 H -23.153 -12.579  -5.714 1.00 . A A . 102 THR HG21 1 1 
       11 30814 1 1  77 THR HG22 H -24.137 -12.173  -4.309 1.00 . A A . 102 THR HG22 1 1 
       11 30815 1 1  77 THR HG23 H -23.331 -10.893  -5.222 1.00 . A A . 102 THR HG23 1 1 
       11 30816 1 1  77 THR N    N -26.073 -13.747  -5.102 1.00 . A A . 102 THR N    1 1 
       11 30817 1 1  77 THR O    O -23.992 -14.754  -6.642 1.00 . A A . 102 THR O    1 1 
       11 30818 1 1  77 THR OG1  O -24.680 -11.195  -7.429 1.00 . A A . 102 THR OG1  1 1 
       11 30819 1 1  78 HIS C    C -22.877 -13.841  -9.497 1.00 . A A . 103 HIS C    1 1 
       11 30820 1 1  78 HIS CA   C -24.131 -14.712  -9.421 1.00 . A A . 103 HIS CA   1 1 
       11 30821 1 1  78 HIS CB   C -24.676 -14.922 -10.860 1.00 . A A . 103 HIS CB   1 1 
       11 30822 1 1  78 HIS CD2  C -27.131 -15.415 -11.451 1.00 . A A . 103 HIS CD2  1 1 
       11 30823 1 1  78 HIS CE1  C -27.255 -17.471 -10.766 1.00 . A A . 103 HIS CE1  1 1 
       11 30824 1 1  78 HIS CG   C -25.918 -15.748 -10.984 1.00 . A A . 103 HIS CG   1 1 
       11 30825 1 1  78 HIS H    H -25.894 -13.617  -8.853 1.00 . A A . 103 HIS H    1 1 
       11 30826 1 1  78 HIS HA   H -23.870 -15.659  -8.974 1.00 . A A . 103 HIS HA   1 1 
       11 30827 1 1  78 HIS HB2  H -24.897 -13.962 -11.302 1.00 . A A . 103 HIS HB2  1 1 
       11 30828 1 1  78 HIS HB3  H -23.898 -15.396 -11.441 1.00 . A A . 103 HIS HB3  1 1 
       11 30829 1 1  78 HIS HD1  H -25.310 -17.615 -10.194 1.00 . A A . 103 HIS HD1  1 1 
       11 30830 1 1  78 HIS HD2  H -27.409 -14.459 -11.872 1.00 . A A . 103 HIS HD2  1 1 
       11 30831 1 1  78 HIS HE1  H -27.628 -18.456 -10.529 1.00 . A A . 103 HIS HE1  1 1 
       11 30832 1 1  78 HIS N    N -25.075 -14.048  -8.520 1.00 . A A . 103 HIS N    1 1 
       11 30833 1 1  78 HIS ND1  N -26.021 -17.050 -10.568 1.00 . A A . 103 HIS ND1  1 1 
       11 30834 1 1  78 HIS NE2  N -27.952 -16.490 -11.302 1.00 . A A . 103 HIS NE2  1 1 
       11 30835 1 1  78 HIS O    O -22.834 -12.753  -8.900 1.00 . A A . 103 HIS O    1 1 
       11 30836 1 1  79 ALA C    C -20.830 -12.301 -11.246 1.00 . A A . 104 ALA C    1 1 
       11 30837 1 1  79 ALA CA   C -20.655 -13.506 -10.322 1.00 . A A . 104 ALA CA   1 1 
       11 30838 1 1  79 ALA CB   C -19.517 -14.390 -10.805 1.00 . A A . 104 ALA CB   1 1 
       11 30839 1 1  79 ALA H    H -21.966 -15.129 -10.705 1.00 . A A . 104 ALA H    1 1 
       11 30840 1 1  79 ALA HA   H -20.411 -13.150  -9.331 1.00 . A A . 104 ALA HA   1 1 
       11 30841 1 1  79 ALA HB1  H -18.600 -13.820 -10.820 1.00 . A A . 104 ALA HB1  1 1 
       11 30842 1 1  79 ALA HB2  H -19.740 -14.740 -11.802 1.00 . A A . 104 ALA HB2  1 1 
       11 30843 1 1  79 ALA HB3  H -19.408 -15.235 -10.141 1.00 . A A . 104 ALA HB3  1 1 
       11 30844 1 1  79 ALA N    N -21.881 -14.276 -10.226 1.00 . A A . 104 ALA N    1 1 
       11 30845 1 1  79 ALA O    O -20.523 -11.170 -10.874 1.00 . A A . 104 ALA O    1 1 
       11 30846 1 1  80 ASP C    C -23.005 -11.446 -13.911 1.00 . A A . 105 ASP C    1 1 
       11 30847 1 1  80 ASP CA   C -21.562 -11.474 -13.408 1.00 . A A . 105 ASP CA   1 1 
       11 30848 1 1  80 ASP CB   C -20.636 -11.689 -14.621 1.00 . A A . 105 ASP CB   1 1 
       11 30849 1 1  80 ASP CG   C -21.119 -12.787 -15.573 1.00 . A A . 105 ASP CG   1 1 
       11 30850 1 1  80 ASP H    H -21.570 -13.470 -12.638 1.00 . A A . 105 ASP H    1 1 
       11 30851 1 1  80 ASP HA   H -21.317 -10.526 -12.953 1.00 . A A . 105 ASP HA   1 1 
       11 30852 1 1  80 ASP HB2  H -20.571 -10.766 -15.177 1.00 . A A . 105 ASP HB2  1 1 
       11 30853 1 1  80 ASP HB3  H -19.652 -11.953 -14.263 1.00 . A A . 105 ASP HB3  1 1 
       11 30854 1 1  80 ASP N    N -21.364 -12.539 -12.416 1.00 . A A . 105 ASP N    1 1 
       11 30855 1 1  80 ASP O    O -23.473 -10.439 -14.413 1.00 . A A . 105 ASP O    1 1 
       11 30856 1 1  80 ASP OD1  O -20.935 -13.977 -15.287 1.00 . A A . 105 ASP OD1  1 1 
       11 30857 1 1  80 ASP OD2  O -21.714 -12.461 -16.621 1.00 . A A . 105 ASP OD2  1 1 
       11 30858 1 1  81 ARG C    C -26.107 -12.415 -13.266 1.00 . A A . 106 ARG C    1 1 
       11 30859 1 1  81 ARG CA   C -25.030 -12.737 -14.291 1.00 . A A . 106 ARG CA   1 1 
       11 30860 1 1  81 ARG CB   C -25.124 -14.164 -14.708 1.00 . A A . 106 ARG CB   1 1 
       11 30861 1 1  81 ARG CD   C -26.250 -15.888 -16.027 1.00 . A A . 106 ARG CD   1 1 
       11 30862 1 1  81 ARG CG   C -26.351 -14.500 -15.509 1.00 . A A . 106 ARG CG   1 1 
       11 30863 1 1  81 ARG CZ   C -24.516 -17.184 -17.277 1.00 . A A . 106 ARG CZ   1 1 
       11 30864 1 1  81 ARG H    H -23.322 -13.273 -13.206 1.00 . A A . 106 ARG H    1 1 
       11 30865 1 1  81 ARG HA   H -25.168 -12.123 -15.168 1.00 . A A . 106 ARG HA   1 1 
       11 30866 1 1  81 ARG HB2  H -24.242 -14.435 -15.269 1.00 . A A . 106 ARG HB2  1 1 
       11 30867 1 1  81 ARG HB3  H -25.150 -14.708 -13.776 1.00 . A A . 106 ARG HB3  1 1 
       11 30868 1 1  81 ARG HD2  H -26.130 -16.505 -15.151 1.00 . A A . 106 ARG HD2  1 1 
       11 30869 1 1  81 ARG HD3  H -27.153 -16.119 -16.568 1.00 . A A . 106 ARG HD3  1 1 
       11 30870 1 1  81 ARG HE   H -24.666 -15.178 -17.158 1.00 . A A . 106 ARG HE   1 1 
       11 30871 1 1  81 ARG HG2  H -27.189 -14.403 -14.831 1.00 . A A . 106 ARG HG2  1 1 
       11 30872 1 1  81 ARG HG3  H -26.452 -13.797 -16.323 1.00 . A A . 106 ARG HG3  1 1 
       11 30873 1 1  81 ARG HH11 H -25.996 -18.424 -16.554 1.00 . A A . 106 ARG HH11 1 1 
       11 30874 1 1  81 ARG HH12 H -24.671 -19.230 -17.262 1.00 . A A . 106 ARG HH12 1 1 
       11 30875 1 1  81 ARG HH21 H -22.898 -16.304 -18.186 1.00 . A A . 106 ARG HH21 1 1 
       11 30876 1 1  81 ARG HH22 H -22.933 -18.005 -18.258 1.00 . A A . 106 ARG HH22 1 1 
       11 30877 1 1  81 ARG N    N -23.703 -12.542 -13.732 1.00 . A A . 106 ARG N    1 1 
       11 30878 1 1  81 ARG NE   N -25.076 -16.033 -16.893 1.00 . A A . 106 ARG NE   1 1 
       11 30879 1 1  81 ARG NH1  N -25.111 -18.350 -17.022 1.00 . A A . 106 ARG NH1  1 1 
       11 30880 1 1  81 ARG NH2  N -23.372 -17.158 -17.952 1.00 . A A . 106 ARG NH2  1 1 
       11 30881 1 1  81 ARG O    O -27.248 -12.852 -13.358 1.00 . A A . 106 ARG O    1 1 
       11 30882 1 1  82 VAL C    C -27.813 -10.466 -11.856 1.00 . A A . 107 VAL C    1 1 
       11 30883 1 1  82 VAL CA   C -26.623 -11.229 -11.251 1.00 . A A . 107 VAL CA   1 1 
       11 30884 1 1  82 VAL CB   C -25.905 -10.378 -10.165 1.00 . A A . 107 VAL CB   1 1 
       11 30885 1 1  82 VAL CG1  C -24.954  -9.368 -10.799 1.00 . A A . 107 VAL CG1  1 1 
       11 30886 1 1  82 VAL CG2  C -26.924  -9.673  -9.258 1.00 . A A . 107 VAL CG2  1 1 
       11 30887 1 1  82 VAL H    H -24.756 -11.506 -12.286 1.00 . A A . 107 VAL H    1 1 
       11 30888 1 1  82 VAL HA   H -27.009 -12.130 -10.799 1.00 . A A . 107 VAL HA   1 1 
       11 30889 1 1  82 VAL HB   H -25.317 -11.047  -9.555 1.00 . A A . 107 VAL HB   1 1 
       11 30890 1 1  82 VAL HG11 H -25.490  -8.767 -11.516 1.00 . A A . 107 VAL HG11 1 1 
       11 30891 1 1  82 VAL HG12 H -24.166  -9.906 -11.307 1.00 . A A . 107 VAL HG12 1 1 
       11 30892 1 1  82 VAL HG13 H -24.530  -8.735 -10.034 1.00 . A A . 107 VAL HG13 1 1 
       11 30893 1 1  82 VAL HG21 H -27.586  -9.070  -9.863 1.00 . A A . 107 VAL HG21 1 1 
       11 30894 1 1  82 VAL HG22 H -26.419  -9.044  -8.543 1.00 . A A . 107 VAL HG22 1 1 
       11 30895 1 1  82 VAL HG23 H -27.509 -10.410  -8.726 1.00 . A A . 107 VAL HG23 1 1 
       11 30896 1 1  82 VAL N    N -25.712 -11.702 -12.282 1.00 . A A . 107 VAL N    1 1 
       11 30897 1 1  82 VAL O    O -27.645  -9.558 -12.669 1.00 . A A . 107 VAL O    1 1 
       11 30898 1 1  83 ASP C    C -30.859  -9.375 -10.992 1.00 . A A . 108 ASP C    1 1 
       11 30899 1 1  83 ASP CA   C -30.222 -10.332 -11.968 1.00 . A A . 108 ASP CA   1 1 
       11 30900 1 1  83 ASP CB   C -31.157 -11.516 -12.336 1.00 . A A . 108 ASP CB   1 1 
       11 30901 1 1  83 ASP CG   C -32.606 -11.187 -12.625 1.00 . A A . 108 ASP CG   1 1 
       11 30902 1 1  83 ASP H    H -29.018 -11.501 -10.702 1.00 . A A . 108 ASP H    1 1 
       11 30903 1 1  83 ASP HA   H -29.987  -9.785 -12.867 1.00 . A A . 108 ASP HA   1 1 
       11 30904 1 1  83 ASP HB2  H -30.786 -11.968 -13.238 1.00 . A A . 108 ASP HB2  1 1 
       11 30905 1 1  83 ASP HB3  H -31.131 -12.199 -11.505 1.00 . A A . 108 ASP HB3  1 1 
       11 30906 1 1  83 ASP N    N -28.984 -10.855 -11.437 1.00 . A A . 108 ASP N    1 1 
       11 30907 1 1  83 ASP O    O -30.431  -9.254  -9.845 1.00 . A A . 108 ASP O    1 1 
       11 30908 1 1  83 ASP OD1  O -32.877 -10.319 -13.468 1.00 . A A . 108 ASP OD1  1 1 
       11 30909 1 1  83 ASP OD2  O -33.485 -11.775 -11.954 1.00 . A A . 108 ASP OD2  1 1 
       11 30910 1 1  84 ASP C    C -33.323  -8.358  -9.488 1.00 . A A . 109 ASP C    1 1 
       11 30911 1 1  84 ASP CA   C -32.648  -7.747 -10.712 1.00 . A A . 109 ASP CA   1 1 
       11 30912 1 1  84 ASP CB   C -33.688  -7.113 -11.635 1.00 . A A . 109 ASP CB   1 1 
       11 30913 1 1  84 ASP CG   C -34.495  -6.017 -10.976 1.00 . A A . 109 ASP CG   1 1 
       11 30914 1 1  84 ASP H    H -32.178  -9.116 -12.322 1.00 . A A . 109 ASP H    1 1 
       11 30915 1 1  84 ASP HA   H -31.949  -6.986 -10.397 1.00 . A A . 109 ASP HA   1 1 
       11 30916 1 1  84 ASP HB2  H -33.176  -6.690 -12.486 1.00 . A A . 109 ASP HB2  1 1 
       11 30917 1 1  84 ASP HB3  H -34.363  -7.883 -11.979 1.00 . A A . 109 ASP HB3  1 1 
       11 30918 1 1  84 ASP N    N -31.900  -8.766 -11.439 1.00 . A A . 109 ASP N    1 1 
       11 30919 1 1  84 ASP O    O -33.542  -7.705  -8.474 1.00 . A A . 109 ASP O    1 1 
       11 30920 1 1  84 ASP OD1  O -34.017  -4.862 -10.914 1.00 . A A . 109 ASP OD1  1 1 
       11 30921 1 1  84 ASP OD2  O -35.636  -6.278 -10.553 1.00 . A A . 109 ASP OD2  1 1 
       11 30922 1 1  85 ALA C    C -33.138 -10.679  -7.435 1.00 . A A . 110 ALA C    1 1 
       11 30923 1 1  85 ALA CA   C -34.209 -10.336  -8.462 1.00 . A A . 110 ALA CA   1 1 
       11 30924 1 1  85 ALA CB   C -34.910 -11.585  -8.950 1.00 . A A . 110 ALA CB   1 1 
       11 30925 1 1  85 ALA H    H -33.414 -10.096 -10.416 1.00 . A A . 110 ALA H    1 1 
       11 30926 1 1  85 ALA HA   H -34.935  -9.684  -7.999 1.00 . A A . 110 ALA HA   1 1 
       11 30927 1 1  85 ALA HB1  H -34.187 -12.243  -9.408 1.00 . A A . 110 ALA HB1  1 1 
       11 30928 1 1  85 ALA HB2  H -35.662 -11.316  -9.677 1.00 . A A . 110 ALA HB2  1 1 
       11 30929 1 1  85 ALA HB3  H -35.376 -12.088  -8.116 1.00 . A A . 110 ALA HB3  1 1 
       11 30930 1 1  85 ALA N    N -33.612  -9.629  -9.574 1.00 . A A . 110 ALA N    1 1 
       11 30931 1 1  85 ALA O    O -33.366 -10.626  -6.225 1.00 . A A . 110 ALA O    1 1 
       11 30932 1 1  86 GLU C    C -30.231 -10.136  -6.403 1.00 . A A . 111 GLU C    1 1 
       11 30933 1 1  86 GLU CA   C -30.851 -11.343  -7.067 1.00 . A A . 111 GLU CA   1 1 
       11 30934 1 1  86 GLU CB   C -29.822 -12.124  -7.858 1.00 . A A . 111 GLU CB   1 1 
       11 30935 1 1  86 GLU CD   C -29.399 -14.195  -9.222 1.00 . A A . 111 GLU CD   1 1 
       11 30936 1 1  86 GLU CG   C -30.328 -13.479  -8.287 1.00 . A A . 111 GLU CG   1 1 
       11 30937 1 1  86 GLU H    H -31.809 -10.897  -8.886 1.00 . A A . 111 GLU H    1 1 
       11 30938 1 1  86 GLU HA   H -31.249 -11.985  -6.295 1.00 . A A . 111 GLU HA   1 1 
       11 30939 1 1  86 GLU HB2  H -29.559 -11.562  -8.742 1.00 . A A . 111 GLU HB2  1 1 
       11 30940 1 1  86 GLU HB3  H -28.940 -12.267  -7.253 1.00 . A A . 111 GLU HB3  1 1 
       11 30941 1 1  86 GLU HG2  H -30.462 -14.092  -7.408 1.00 . A A . 111 GLU HG2  1 1 
       11 30942 1 1  86 GLU HG3  H -31.283 -13.345  -8.772 1.00 . A A . 111 GLU HG3  1 1 
       11 30943 1 1  86 GLU N    N -31.956 -10.963  -7.919 1.00 . A A . 111 GLU N    1 1 
       11 30944 1 1  86 GLU O    O -29.820 -10.204  -5.241 1.00 . A A . 111 GLU O    1 1 
       11 30945 1 1  86 GLU OE1  O -28.158 -14.057  -9.082 1.00 . A A . 111 GLU OE1  1 1 
       11 30946 1 1  86 GLU OE2  O -29.900 -14.945 -10.104 1.00 . A A . 111 GLU OE2  1 1 
       11 30947 1 1  87 VAL C    C -30.372  -7.342  -5.319 1.00 . A A . 112 VAL C    1 1 
       11 30948 1 1  87 VAL CA   C -29.631  -7.805  -6.588 1.00 . A A . 112 VAL CA   1 1 
       11 30949 1 1  87 VAL CB   C -29.553  -6.657  -7.658 1.00 . A A . 112 VAL CB   1 1 
       11 30950 1 1  87 VAL CG1  C -30.912  -6.133  -8.054 1.00 . A A . 112 VAL CG1  1 1 
       11 30951 1 1  87 VAL CG2  C -28.649  -5.519  -7.210 1.00 . A A . 112 VAL CG2  1 1 
       11 30952 1 1  87 VAL H    H -30.555  -9.030  -8.032 1.00 . A A . 112 VAL H    1 1 
       11 30953 1 1  87 VAL HA   H -28.627  -8.099  -6.321 1.00 . A A . 112 VAL HA   1 1 
       11 30954 1 1  87 VAL HB   H -29.129  -7.092  -8.551 1.00 . A A . 112 VAL HB   1 1 
       11 30955 1 1  87 VAL HG11 H -31.384  -5.672  -7.199 1.00 . A A . 112 VAL HG11 1 1 
       11 30956 1 1  87 VAL HG12 H -31.524  -6.958  -8.389 1.00 . A A . 112 VAL HG12 1 1 
       11 30957 1 1  87 VAL HG13 H -30.805  -5.410  -8.848 1.00 . A A . 112 VAL HG13 1 1 
       11 30958 1 1  87 VAL HG21 H -28.648  -4.745  -7.964 1.00 . A A . 112 VAL HG21 1 1 
       11 30959 1 1  87 VAL HG22 H -27.643  -5.884  -7.068 1.00 . A A . 112 VAL HG22 1 1 
       11 30960 1 1  87 VAL HG23 H -29.018  -5.112  -6.280 1.00 . A A . 112 VAL HG23 1 1 
       11 30961 1 1  87 VAL N    N -30.210  -9.022  -7.111 1.00 . A A . 112 VAL N    1 1 
       11 30962 1 1  87 VAL O    O -29.745  -7.043  -4.302 1.00 . A A . 112 VAL O    1 1 
       11 30963 1 1  88 LEU C    C -32.427  -7.951  -3.082 1.00 . A A . 113 LEU C    1 1 
       11 30964 1 1  88 LEU CA   C -32.494  -6.953  -4.220 1.00 . A A . 113 LEU CA   1 1 
       11 30965 1 1  88 LEU CB   C -33.938  -6.574  -4.627 1.00 . A A . 113 LEU CB   1 1 
       11 30966 1 1  88 LEU CD1  C -35.258  -8.742  -4.520 1.00 . A A . 113 LEU CD1  1 1 
       11 30967 1 1  88 LEU CD2  C -35.941  -6.923  -6.090 1.00 . A A . 113 LEU CD2  1 1 
       11 30968 1 1  88 LEU CG   C -34.778  -7.605  -5.404 1.00 . A A . 113 LEU CG   1 1 
       11 30969 1 1  88 LEU H    H -32.184  -7.690  -6.153 1.00 . A A . 113 LEU H    1 1 
       11 30970 1 1  88 LEU HA   H -32.000  -6.063  -3.859 1.00 . A A . 113 LEU HA   1 1 
       11 30971 1 1  88 LEU HB2  H -34.473  -6.360  -3.715 1.00 . A A . 113 LEU HB2  1 1 
       11 30972 1 1  88 LEU HB3  H -33.893  -5.667  -5.212 1.00 . A A . 113 LEU HB3  1 1 
       11 30973 1 1  88 LEU HD11 H -34.387  -9.241  -4.123 1.00 . A A . 113 LEU HD11 1 1 
       11 30974 1 1  88 LEU HD12 H -35.842  -9.434  -5.108 1.00 . A A . 113 LEU HD12 1 1 
       11 30975 1 1  88 LEU HD13 H -35.852  -8.352  -3.708 1.00 . A A . 113 LEU HD13 1 1 
       11 30976 1 1  88 LEU HD21 H -36.539  -6.406  -5.355 1.00 . A A . 113 LEU HD21 1 1 
       11 30977 1 1  88 LEU HD22 H -36.542  -7.661  -6.600 1.00 . A A . 113 LEU HD22 1 1 
       11 30978 1 1  88 LEU HD23 H -35.551  -6.215  -6.806 1.00 . A A . 113 LEU HD23 1 1 
       11 30979 1 1  88 LEU HG   H -34.155  -8.041  -6.172 1.00 . A A . 113 LEU HG   1 1 
       11 30980 1 1  88 LEU N    N -31.710  -7.383  -5.350 1.00 . A A . 113 LEU N    1 1 
       11 30981 1 1  88 LEU O    O -32.639  -7.595  -1.927 1.00 . A A . 113 LEU O    1 1 
       11 30982 1 1  89 SER C    C -30.675  -9.919  -1.630 1.00 . A A . 114 SER C    1 1 
       11 30983 1 1  89 SER CA   C -31.924 -10.208  -2.452 1.00 . A A . 114 SER CA   1 1 
       11 30984 1 1  89 SER CB   C -31.804 -11.527  -3.172 1.00 . A A . 114 SER CB   1 1 
       11 30985 1 1  89 SER H    H -31.886  -9.485  -4.324 1.00 . A A . 114 SER H    1 1 
       11 30986 1 1  89 SER HA   H -32.802 -10.226  -1.825 1.00 . A A . 114 SER HA   1 1 
       11 30987 1 1  89 SER HB2  H -30.982 -11.459  -3.871 1.00 . A A . 114 SER HB2  1 1 
       11 30988 1 1  89 SER HB3  H -31.587 -12.280  -2.446 1.00 . A A . 114 SER HB3  1 1 
       11 30989 1 1  89 SER HG   H -33.161 -11.159  -4.549 1.00 . A A . 114 SER HG   1 1 
       11 30990 1 1  89 SER N    N -32.080  -9.195  -3.411 1.00 . A A . 114 SER N    1 1 
       11 30991 1 1  89 SER O    O -30.664 -10.085  -0.421 1.00 . A A . 114 SER O    1 1 
       11 30992 1 1  89 SER OG   O -32.992 -11.844  -3.887 1.00 . A A . 114 SER OG   1 1 
       11 30993 1 1  90 VAL C    C -28.649  -7.834  -0.788 1.00 . A A . 115 VAL C    1 1 
       11 30994 1 1  90 VAL CA   C -28.405  -9.059  -1.662 1.00 . A A . 115 VAL CA   1 1 
       11 30995 1 1  90 VAL CB   C -27.264  -8.757  -2.686 1.00 . A A . 115 VAL CB   1 1 
       11 30996 1 1  90 VAL CG1  C -25.990  -8.325  -1.969 1.00 . A A . 115 VAL CG1  1 1 
       11 30997 1 1  90 VAL CG2  C -26.974  -9.974  -3.537 1.00 . A A . 115 VAL CG2  1 1 
       11 30998 1 1  90 VAL H    H -29.724  -9.375  -3.287 1.00 . A A . 115 VAL H    1 1 
       11 30999 1 1  90 VAL HA   H -28.095  -9.871  -1.020 1.00 . A A . 115 VAL HA   1 1 
       11 31000 1 1  90 VAL HB   H -27.564  -7.951  -3.340 1.00 . A A . 115 VAL HB   1 1 
       11 31001 1 1  90 VAL HG11 H -25.659  -9.114  -1.310 1.00 . A A . 115 VAL HG11 1 1 
       11 31002 1 1  90 VAL HG12 H -26.184  -7.432  -1.394 1.00 . A A . 115 VAL HG12 1 1 
       11 31003 1 1  90 VAL HG13 H -25.219  -8.120  -2.698 1.00 . A A . 115 VAL HG13 1 1 
       11 31004 1 1  90 VAL HG21 H -26.560 -10.749  -2.912 1.00 . A A . 115 VAL HG21 1 1 
       11 31005 1 1  90 VAL HG22 H -26.245  -9.699  -4.284 1.00 . A A . 115 VAL HG22 1 1 
       11 31006 1 1  90 VAL HG23 H -27.879 -10.323  -4.011 1.00 . A A . 115 VAL HG23 1 1 
       11 31007 1 1  90 VAL N    N -29.640  -9.449  -2.311 1.00 . A A . 115 VAL N    1 1 
       11 31008 1 1  90 VAL O    O -28.258  -7.817   0.358 1.00 . A A . 115 VAL O    1 1 
       11 31009 1 1  91 LEU C    C -30.355  -5.820   0.707 1.00 . A A . 116 LEU C    1 1 
       11 31010 1 1  91 LEU CA   C -29.630  -5.589  -0.633 1.00 . A A . 116 LEU CA   1 1 
       11 31011 1 1  91 LEU CB   C -30.453  -4.660  -1.534 1.00 . A A . 116 LEU CB   1 1 
       11 31012 1 1  91 LEU CD1  C -30.766  -3.421  -3.696 1.00 . A A . 116 LEU CD1  1 1 
       11 31013 1 1  91 LEU CD2  C -28.479  -3.610  -2.709 1.00 . A A . 116 LEU CD2  1 1 
       11 31014 1 1  91 LEU CG   C -29.826  -4.295  -2.889 1.00 . A A . 116 LEU CG   1 1 
       11 31015 1 1  91 LEU H    H -29.673  -6.962  -2.254 1.00 . A A . 116 LEU H    1 1 
       11 31016 1 1  91 LEU HA   H -28.682  -5.114  -0.424 1.00 . A A . 116 LEU HA   1 1 
       11 31017 1 1  91 LEU HB2  H -31.400  -5.143  -1.724 1.00 . A A . 116 LEU HB2  1 1 
       11 31018 1 1  91 LEU HB3  H -30.641  -3.744  -0.992 1.00 . A A . 116 LEU HB3  1 1 
       11 31019 1 1  91 LEU HD11 H -30.995  -2.529  -3.133 1.00 . A A . 116 LEU HD11 1 1 
       11 31020 1 1  91 LEU HD12 H -31.678  -3.959  -3.903 1.00 . A A . 116 LEU HD12 1 1 
       11 31021 1 1  91 LEU HD13 H -30.291  -3.145  -4.626 1.00 . A A . 116 LEU HD13 1 1 
       11 31022 1 1  91 LEU HD21 H -28.613  -2.715  -2.121 1.00 . A A . 116 LEU HD21 1 1 
       11 31023 1 1  91 LEU HD22 H -28.074  -3.349  -3.676 1.00 . A A . 116 LEU HD22 1 1 
       11 31024 1 1  91 LEU HD23 H -27.796  -4.278  -2.206 1.00 . A A . 116 LEU HD23 1 1 
       11 31025 1 1  91 LEU HG   H -29.672  -5.206  -3.450 1.00 . A A . 116 LEU HG   1 1 
       11 31026 1 1  91 LEU N    N -29.348  -6.850  -1.334 1.00 . A A . 116 LEU N    1 1 
       11 31027 1 1  91 LEU O    O -29.908  -5.345   1.764 1.00 . A A . 116 LEU O    1 1 
       11 31028 1 1  92 ARG C    C -31.460  -7.741   2.860 1.00 . A A . 117 ARG C    1 1 
       11 31029 1 1  92 ARG CA   C -32.225  -6.859   1.882 1.00 . A A . 117 ARG CA   1 1 
       11 31030 1 1  92 ARG CB   C -33.585  -7.478   1.541 1.00 . A A . 117 ARG CB   1 1 
       11 31031 1 1  92 ARG CD   C -34.865  -9.317   0.425 1.00 . A A . 117 ARG CD   1 1 
       11 31032 1 1  92 ARG CG   C -33.502  -8.813   0.828 1.00 . A A . 117 ARG CG   1 1 
       11 31033 1 1  92 ARG CZ   C -35.694 -11.028  -1.191 1.00 . A A . 117 ARG CZ   1 1 
       11 31034 1 1  92 ARG H    H -31.739  -6.946  -0.192 1.00 . A A . 117 ARG H    1 1 
       11 31035 1 1  92 ARG HA   H -32.393  -5.908   2.362 1.00 . A A . 117 ARG HA   1 1 
       11 31036 1 1  92 ARG HB2  H -34.134  -7.618   2.461 1.00 . A A . 117 ARG HB2  1 1 
       11 31037 1 1  92 ARG HB3  H -34.127  -6.783   0.918 1.00 . A A . 117 ARG HB3  1 1 
       11 31038 1 1  92 ARG HD2  H -35.449  -9.494   1.315 1.00 . A A . 117 ARG HD2  1 1 
       11 31039 1 1  92 ARG HD3  H -35.347  -8.567  -0.184 1.00 . A A . 117 ARG HD3  1 1 
       11 31040 1 1  92 ARG HE   H -33.936 -11.067  -0.198 1.00 . A A . 117 ARG HE   1 1 
       11 31041 1 1  92 ARG HG2  H -32.895  -8.698  -0.058 1.00 . A A . 117 ARG HG2  1 1 
       11 31042 1 1  92 ARG HG3  H -33.037  -9.532   1.487 1.00 . A A . 117 ARG HG3  1 1 
       11 31043 1 1  92 ARG HH11 H -37.072  -9.556  -0.827 1.00 . A A . 117 ARG HH11 1 1 
       11 31044 1 1  92 ARG HH12 H -37.554 -10.726  -1.977 1.00 . A A . 117 ARG HH12 1 1 
       11 31045 1 1  92 ARG HH21 H -34.599 -12.652  -1.756 1.00 . A A . 117 ARG HH21 1 1 
       11 31046 1 1  92 ARG HH22 H -36.113 -12.547  -2.519 1.00 . A A . 117 ARG HH22 1 1 
       11 31047 1 1  92 ARG N    N -31.441  -6.584   0.672 1.00 . A A . 117 ARG N    1 1 
       11 31048 1 1  92 ARG NE   N -34.769 -10.561  -0.340 1.00 . A A . 117 ARG NE   1 1 
       11 31049 1 1  92 ARG NH1  N -36.853 -10.391  -1.342 1.00 . A A . 117 ARG NH1  1 1 
       11 31050 1 1  92 ARG NH2  N -35.459 -12.145  -1.868 1.00 . A A . 117 ARG NH2  1 1 
       11 31051 1 1  92 ARG O    O -31.649  -7.647   4.066 1.00 . A A . 117 ARG O    1 1 
       11 31052 1 1  93 GLN C    C -28.950  -8.765   4.168 1.00 . A A . 118 GLN C    1 1 
       11 31053 1 1  93 GLN CA   C -29.756  -9.486   3.086 1.00 . A A . 118 GLN CA   1 1 
       11 31054 1 1  93 GLN CB   C -28.799 -10.192   2.131 1.00 . A A . 118 GLN CB   1 1 
       11 31055 1 1  93 GLN CD   C -26.803 -11.691   1.779 1.00 . A A . 118 GLN CD   1 1 
       11 31056 1 1  93 GLN CG   C -27.897 -11.247   2.741 1.00 . A A . 118 GLN CG   1 1 
       11 31057 1 1  93 GLN H    H -30.433  -8.508   1.351 1.00 . A A . 118 GLN H    1 1 
       11 31058 1 1  93 GLN HA   H -30.401 -10.226   3.536 1.00 . A A . 118 GLN HA   1 1 
       11 31059 1 1  93 GLN HB2  H -29.380 -10.662   1.352 1.00 . A A . 118 GLN HB2  1 1 
       11 31060 1 1  93 GLN HB3  H -28.181  -9.429   1.682 1.00 . A A . 118 GLN HB3  1 1 
       11 31061 1 1  93 GLN HE21 H -26.699  -9.876   0.989 1.00 . A A . 118 GLN HE21 1 1 
       11 31062 1 1  93 GLN HE22 H -25.613 -11.062   0.350 1.00 . A A . 118 GLN HE22 1 1 
       11 31063 1 1  93 GLN HG2  H -27.434 -10.841   3.628 1.00 . A A . 118 GLN HG2  1 1 
       11 31064 1 1  93 GLN HG3  H -28.499 -12.104   2.999 1.00 . A A . 118 GLN HG3  1 1 
       11 31065 1 1  93 GLN N    N -30.563  -8.547   2.322 1.00 . A A . 118 GLN N    1 1 
       11 31066 1 1  93 GLN NE2  N -26.331 -10.783   0.951 1.00 . A A . 118 GLN NE2  1 1 
       11 31067 1 1  93 GLN O    O -28.866  -9.235   5.310 1.00 . A A . 118 GLN O    1 1 
       11 31068 1 1  93 GLN OE1  O -26.367 -12.825   1.798 1.00 . A A . 118 GLN OE1  1 1 
       11 31069 1 1  94 LEU C    C -28.368  -6.122   5.741 1.00 . A A . 119 LEU C    1 1 
       11 31070 1 1  94 LEU CA   C -27.535  -6.916   4.763 1.00 . A A . 119 LEU CA   1 1 
       11 31071 1 1  94 LEU CB   C -26.483  -5.981   4.109 1.00 . A A . 119 LEU CB   1 1 
       11 31072 1 1  94 LEU CD1  C -25.268  -7.971   3.092 1.00 . A A . 119 LEU CD1  1 1 
       11 31073 1 1  94 LEU CD2  C -26.123  -6.143   1.609 1.00 . A A . 119 LEU CD2  1 1 
       11 31074 1 1  94 LEU CG   C -25.582  -6.503   2.972 1.00 . A A . 119 LEU CG   1 1 
       11 31075 1 1  94 LEU H    H -28.612  -7.221   2.953 1.00 . A A . 119 LEU H    1 1 
       11 31076 1 1  94 LEU HA   H -27.021  -7.682   5.325 1.00 . A A . 119 LEU HA   1 1 
       11 31077 1 1  94 LEU HB2  H -27.018  -5.128   3.718 1.00 . A A . 119 LEU HB2  1 1 
       11 31078 1 1  94 LEU HB3  H -25.844  -5.620   4.902 1.00 . A A . 119 LEU HB3  1 1 
       11 31079 1 1  94 LEU HD11 H -24.624  -8.270   2.279 1.00 . A A . 119 LEU HD11 1 1 
       11 31080 1 1  94 LEU HD12 H -26.188  -8.536   3.049 1.00 . A A . 119 LEU HD12 1 1 
       11 31081 1 1  94 LEU HD13 H -24.777  -8.154   4.035 1.00 . A A . 119 LEU HD13 1 1 
       11 31082 1 1  94 LEU HD21 H -27.106  -6.575   1.485 1.00 . A A . 119 LEU HD21 1 1 
       11 31083 1 1  94 LEU HD22 H -25.463  -6.529   0.846 1.00 . A A . 119 LEU HD22 1 1 
       11 31084 1 1  94 LEU HD23 H -26.188  -5.069   1.519 1.00 . A A . 119 LEU HD23 1 1 
       11 31085 1 1  94 LEU HG   H -24.630  -6.004   3.082 1.00 . A A . 119 LEU HG   1 1 
       11 31086 1 1  94 LEU N    N -28.394  -7.611   3.825 1.00 . A A . 119 LEU N    1 1 
       11 31087 1 1  94 LEU O    O -28.142  -6.187   6.937 1.00 . A A . 119 LEU O    1 1 
       11 31088 1 1  95 GLN C    C -30.999  -5.407   7.118 1.00 . A A . 120 GLN C    1 1 
       11 31089 1 1  95 GLN CA   C -30.208  -4.578   6.105 1.00 . A A . 120 GLN CA   1 1 
       11 31090 1 1  95 GLN CB   C -31.142  -3.639   5.337 1.00 . A A . 120 GLN CB   1 1 
       11 31091 1 1  95 GLN CD   C -33.310  -3.501   4.077 1.00 . A A . 120 GLN CD   1 1 
       11 31092 1 1  95 GLN CG   C -32.082  -4.326   4.375 1.00 . A A . 120 GLN CG   1 1 
       11 31093 1 1  95 GLN H    H -29.565  -5.452   4.274 1.00 . A A . 120 GLN H    1 1 
       11 31094 1 1  95 GLN HA   H -29.499  -3.979   6.656 1.00 . A A . 120 GLN HA   1 1 
       11 31095 1 1  95 GLN HB2  H -31.741  -3.099   6.055 1.00 . A A . 120 GLN HB2  1 1 
       11 31096 1 1  95 GLN HB3  H -30.543  -2.930   4.785 1.00 . A A . 120 GLN HB3  1 1 
       11 31097 1 1  95 GLN HE21 H -33.519  -4.333   2.289 1.00 . A A . 120 GLN HE21 1 1 
       11 31098 1 1  95 GLN HE22 H -34.685  -3.151   2.722 1.00 . A A . 120 GLN HE22 1 1 
       11 31099 1 1  95 GLN HG2  H -31.539  -4.471   3.454 1.00 . A A . 120 GLN HG2  1 1 
       11 31100 1 1  95 GLN HG3  H -32.374  -5.284   4.771 1.00 . A A . 120 GLN HG3  1 1 
       11 31101 1 1  95 GLN N    N -29.383  -5.415   5.236 1.00 . A A . 120 GLN N    1 1 
       11 31102 1 1  95 GLN NE2  N -33.884  -3.682   2.925 1.00 . A A . 120 GLN NE2  1 1 
       11 31103 1 1  95 GLN O    O -31.359  -4.919   8.189 1.00 . A A . 120 GLN O    1 1 
       11 31104 1 1  95 GLN OE1  O -33.752  -2.710   4.908 1.00 . A A . 120 GLN OE1  1 1 
       11 31105 1 1  96 ALA C    C -31.030  -7.930   8.876 1.00 . A A . 121 ALA C    1 1 
       11 31106 1 1  96 ALA CA   C -31.953  -7.559   7.713 1.00 . A A . 121 ALA CA   1 1 
       11 31107 1 1  96 ALA CB   C -32.437  -8.812   6.995 1.00 . A A . 121 ALA CB   1 1 
       11 31108 1 1  96 ALA H    H -30.984  -6.986   5.895 1.00 . A A . 121 ALA H    1 1 
       11 31109 1 1  96 ALA HA   H -32.805  -7.026   8.108 1.00 . A A . 121 ALA HA   1 1 
       11 31110 1 1  96 ALA HB1  H -33.082  -8.527   6.176 1.00 . A A . 121 ALA HB1  1 1 
       11 31111 1 1  96 ALA HB2  H -32.984  -9.437   7.685 1.00 . A A . 121 ALA HB2  1 1 
       11 31112 1 1  96 ALA HB3  H -31.587  -9.356   6.610 1.00 . A A . 121 ALA HB3  1 1 
       11 31113 1 1  96 ALA N    N -31.255  -6.665   6.788 1.00 . A A . 121 ALA N    1 1 
       11 31114 1 1  96 ALA O    O -31.479  -8.216   9.996 1.00 . A A . 121 ALA O    1 1 
       11 31115 1 1  97 ALA C    C -28.359  -6.971  10.381 1.00 . A A . 122 ALA C    1 1 
       11 31116 1 1  97 ALA CA   C -28.726  -8.216   9.578 1.00 . A A . 122 ALA CA   1 1 
       11 31117 1 1  97 ALA CB   C -27.530  -8.804   8.890 1.00 . A A . 122 ALA CB   1 1 
       11 31118 1 1  97 ALA H    H -29.464  -7.657   7.697 1.00 . A A . 122 ALA H    1 1 
       11 31119 1 1  97 ALA HA   H -29.134  -8.949  10.256 1.00 . A A . 122 ALA HA   1 1 
       11 31120 1 1  97 ALA HB1  H -27.140  -8.093   8.178 1.00 . A A . 122 ALA HB1  1 1 
       11 31121 1 1  97 ALA HB2  H -27.818  -9.708   8.375 1.00 . A A . 122 ALA HB2  1 1 
       11 31122 1 1  97 ALA HB3  H -26.769  -9.029   9.622 1.00 . A A . 122 ALA HB3  1 1 
       11 31123 1 1  97 ALA N    N -29.747  -7.908   8.602 1.00 . A A . 122 ALA N    1 1 
       11 31124 1 1  97 ALA O    O -27.965  -7.058  11.545 1.00 . A A . 122 ALA O    1 1 
       11 31125 1 1  98 GLU C    C -29.242  -4.313  11.608 1.00 . A A . 123 GLU C    1 1 
       11 31126 1 1  98 GLU CA   C -28.352  -4.488  10.386 1.00 . A A . 123 GLU CA   1 1 
       11 31127 1 1  98 GLU CB   C -28.635  -3.391   9.376 1.00 . A A . 123 GLU CB   1 1 
       11 31128 1 1  98 GLU CD   C -26.661  -1.894   9.620 1.00 . A A . 123 GLU CD   1 1 
       11 31129 1 1  98 GLU CG   C -27.404  -2.835   8.704 1.00 . A A . 123 GLU CG   1 1 
       11 31130 1 1  98 GLU H    H -28.753  -5.837   8.797 1.00 . A A . 123 GLU H    1 1 
       11 31131 1 1  98 GLU HA   H -27.321  -4.413  10.697 1.00 . A A . 123 GLU HA   1 1 
       11 31132 1 1  98 GLU HB2  H -29.298  -3.788   8.624 1.00 . A A . 123 GLU HB2  1 1 
       11 31133 1 1  98 GLU HB3  H -29.142  -2.583   9.880 1.00 . A A . 123 GLU HB3  1 1 
       11 31134 1 1  98 GLU HG2  H -26.752  -3.653   8.435 1.00 . A A . 123 GLU HG2  1 1 
       11 31135 1 1  98 GLU HG3  H -27.696  -2.296   7.814 1.00 . A A . 123 GLU HG3  1 1 
       11 31136 1 1  98 GLU N    N -28.536  -5.810   9.753 1.00 . A A . 123 GLU N    1 1 
       11 31137 1 1  98 GLU O    O -28.999  -3.444  12.457 1.00 . A A . 123 GLU O    1 1 
       11 31138 1 1  98 GLU OE1  O -26.997  -0.691   9.628 1.00 . A A . 123 GLU OE1  1 1 
       11 31139 1 1  98 GLU OE2  O -25.790  -2.306  10.353 1.00 . A A . 123 GLU OE2  1 1 
       11 31140 1 1  99 ARG C    C -30.412  -5.674  14.090 1.00 . A A . 124 ARG C    1 1 
       11 31141 1 1  99 ARG CA   C -31.152  -5.167  12.842 1.00 . A A . 124 ARG CA   1 1 
       11 31142 1 1  99 ARG CB   C -32.390  -6.025  12.555 1.00 . A A . 124 ARG CB   1 1 
       11 31143 1 1  99 ARG CD   C -33.743  -4.106  11.625 1.00 . A A . 124 ARG CD   1 1 
       11 31144 1 1  99 ARG CG   C -33.260  -5.530  11.396 1.00 . A A . 124 ARG CG   1 1 
       11 31145 1 1  99 ARG CZ   C -34.971  -2.363  10.335 1.00 . A A . 124 ARG CZ   1 1 
       11 31146 1 1  99 ARG H    H -30.412  -5.776  10.965 1.00 . A A . 124 ARG H    1 1 
       11 31147 1 1  99 ARG HA   H -31.461  -4.148  13.013 1.00 . A A . 124 ARG HA   1 1 
       11 31148 1 1  99 ARG HB2  H -32.059  -7.024  12.314 1.00 . A A . 124 ARG HB2  1 1 
       11 31149 1 1  99 ARG HB3  H -32.999  -6.064  13.446 1.00 . A A . 124 ARG HB3  1 1 
       11 31150 1 1  99 ARG HD2  H -34.252  -4.058  12.576 1.00 . A A . 124 ARG HD2  1 1 
       11 31151 1 1  99 ARG HD3  H -32.887  -3.450  11.644 1.00 . A A . 124 ARG HD3  1 1 
       11 31152 1 1  99 ARG HE   H -35.123  -4.356  10.066 1.00 . A A . 124 ARG HE   1 1 
       11 31153 1 1  99 ARG HG2  H -32.678  -5.559  10.486 1.00 . A A . 124 ARG HG2  1 1 
       11 31154 1 1  99 ARG HG3  H -34.116  -6.182  11.294 1.00 . A A . 124 ARG HG3  1 1 
       11 31155 1 1  99 ARG HH11 H -33.469  -1.572  11.484 1.00 . A A . 124 ARG HH11 1 1 
       11 31156 1 1  99 ARG HH12 H -34.470  -0.417  10.751 1.00 . A A . 124 ARG HH12 1 1 
       11 31157 1 1  99 ARG HH21 H -36.464  -2.790   9.022 1.00 . A A . 124 ARG HH21 1 1 
       11 31158 1 1  99 ARG HH22 H -36.220  -1.118   9.297 1.00 . A A . 124 ARG HH22 1 1 
       11 31159 1 1  99 ARG N    N -30.265  -5.152  11.704 1.00 . A A . 124 ARG N    1 1 
       11 31160 1 1  99 ARG NE   N -34.664  -3.647  10.575 1.00 . A A . 124 ARG NE   1 1 
       11 31161 1 1  99 ARG NH1  N -34.257  -1.387  10.890 1.00 . A A . 124 ARG NH1  1 1 
       11 31162 1 1  99 ARG NH2  N -35.947  -2.064   9.489 1.00 . A A . 124 ARG NH2  1 1 
       11 31163 1 1  99 ARG O    O -30.886  -5.522  15.206 1.00 . A A . 124 ARG O    1 1 
       11 31164 1 1 100 GLU C    C -27.213  -5.797  15.096 1.00 . A A . 125 GLU C    1 1 
       11 31165 1 1 100 GLU CA   C -28.421  -6.728  14.972 1.00 . A A . 125 GLU CA   1 1 
       11 31166 1 1 100 GLU CB   C -27.916  -8.151  14.772 1.00 . A A . 125 GLU CB   1 1 
       11 31167 1 1 100 GLU CD   C -28.386 -10.589  14.754 1.00 . A A . 125 GLU CD   1 1 
       11 31168 1 1 100 GLU CG   C -28.976  -9.212  14.609 1.00 . A A . 125 GLU CG   1 1 
       11 31169 1 1 100 GLU H    H -28.953  -6.461  12.962 1.00 . A A . 125 GLU H    1 1 
       11 31170 1 1 100 GLU HA   H -28.999  -6.678  15.883 1.00 . A A . 125 GLU HA   1 1 
       11 31171 1 1 100 GLU HB2  H -27.294  -8.175  13.890 1.00 . A A . 125 GLU HB2  1 1 
       11 31172 1 1 100 GLU HB3  H -27.304  -8.412  15.622 1.00 . A A . 125 GLU HB3  1 1 
       11 31173 1 1 100 GLU HG2  H -29.731  -9.071  15.366 1.00 . A A . 125 GLU HG2  1 1 
       11 31174 1 1 100 GLU HG3  H -29.420  -9.125  13.628 1.00 . A A . 125 GLU HG3  1 1 
       11 31175 1 1 100 GLU N    N -29.259  -6.294  13.881 1.00 . A A . 125 GLU N    1 1 
       11 31176 1 1 100 GLU O    O -26.731  -5.515  16.200 1.00 . A A . 125 GLU O    1 1 
       11 31177 1 1 100 GLU OE1  O -27.909 -11.180  13.755 1.00 . A A . 125 GLU OE1  1 1 
       11 31178 1 1 100 GLU OE2  O -28.364 -11.103  15.892 1.00 . A A . 125 GLU OE2  1 1 
       11 31179 1 1 101 GLY C    C -24.909  -4.449  12.620 1.00 . A A . 126 GLY C    1 1 
       11 31180 1 1 101 GLY CA   C -25.568  -4.468  13.970 1.00 . A A . 126 GLY CA   1 1 
       11 31181 1 1 101 GLY H    H -27.038  -5.643  13.096 1.00 . A A . 126 GLY H    1 1 
       11 31182 1 1 101 GLY HA2  H -25.903  -3.472  14.221 1.00 . A A . 126 GLY HA2  1 1 
       11 31183 1 1 101 GLY HA3  H -24.852  -4.803  14.707 1.00 . A A . 126 GLY HA3  1 1 
       11 31184 1 1 101 GLY N    N -26.694  -5.361  13.972 1.00 . A A . 126 GLY N    1 1 
       11 31185 1 1 101 GLY O    O -25.430  -5.081  11.704 1.00 . A A . 126 GLY O    1 1 
       11 31186 1 1 102 PRO C    C -22.716  -4.929  10.486 1.00 . A A . 127 PRO C    1 1 
       11 31187 1 1 102 PRO CA   C -23.040  -3.614  11.194 1.00 . A A . 127 PRO CA   1 1 
       11 31188 1 1 102 PRO CB   C -21.752  -2.869  11.556 1.00 . A A . 127 PRO CB   1 1 
       11 31189 1 1 102 PRO CD   C -22.973  -3.181  13.584 1.00 . A A . 127 PRO CD   1 1 
       11 31190 1 1 102 PRO CG   C -21.590  -3.077  13.018 1.00 . A A . 127 PRO CG   1 1 
       11 31191 1 1 102 PRO HA   H -23.632  -3.003  10.527 1.00 . A A . 127 PRO HA   1 1 
       11 31192 1 1 102 PRO HB2  H -20.926  -3.290  11.002 1.00 . A A . 127 PRO HB2  1 1 
       11 31193 1 1 102 PRO HB3  H -21.855  -1.822  11.315 1.00 . A A . 127 PRO HB3  1 1 
       11 31194 1 1 102 PRO HD2  H -22.965  -3.821  14.454 1.00 . A A . 127 PRO HD2  1 1 
       11 31195 1 1 102 PRO HD3  H -23.356  -2.204  13.839 1.00 . A A . 127 PRO HD3  1 1 
       11 31196 1 1 102 PRO HG2  H -21.046  -3.992  13.200 1.00 . A A . 127 PRO HG2  1 1 
       11 31197 1 1 102 PRO HG3  H -21.068  -2.241  13.457 1.00 . A A . 127 PRO HG3  1 1 
       11 31198 1 1 102 PRO N    N -23.732  -3.790  12.488 1.00 . A A . 127 PRO N    1 1 
       11 31199 1 1 102 PRO O    O -22.323  -5.943  11.119 1.00 . A A . 127 PRO O    1 1 
       11 31200 1 1 103 VAL C    C -21.431  -5.981   7.526 1.00 . A A . 128 VAL C    1 1 
       11 31201 1 1 103 VAL CA   C -22.679  -6.074   8.367 1.00 . A A . 128 VAL CA   1 1 
       11 31202 1 1 103 VAL CB   C -23.898  -6.283   7.455 1.00 . A A . 128 VAL CB   1 1 
       11 31203 1 1 103 VAL CG1  C -23.745  -7.523   6.591 1.00 . A A . 128 VAL CG1  1 1 
       11 31204 1 1 103 VAL CG2  C -25.109  -6.406   8.300 1.00 . A A . 128 VAL CG2  1 1 
       11 31205 1 1 103 VAL H    H -23.113  -4.060   8.754 1.00 . A A . 128 VAL H    1 1 
       11 31206 1 1 103 VAL HA   H -22.610  -6.928   9.026 1.00 . A A . 128 VAL HA   1 1 
       11 31207 1 1 103 VAL HB   H -24.017  -5.420   6.818 1.00 . A A . 128 VAL HB   1 1 
       11 31208 1 1 103 VAL HG11 H -24.640  -7.651   6.001 1.00 . A A . 128 VAL HG11 1 1 
       11 31209 1 1 103 VAL HG12 H -23.600  -8.387   7.222 1.00 . A A . 128 VAL HG12 1 1 
       11 31210 1 1 103 VAL HG13 H -22.895  -7.403   5.936 1.00 . A A . 128 VAL HG13 1 1 
       11 31211 1 1 103 VAL HG21 H -25.198  -5.533   8.929 1.00 . A A . 128 VAL HG21 1 1 
       11 31212 1 1 103 VAL HG22 H -24.944  -7.277   8.917 1.00 . A A . 128 VAL HG22 1 1 
       11 31213 1 1 103 VAL HG23 H -25.981  -6.521   7.674 1.00 . A A . 128 VAL HG23 1 1 
       11 31214 1 1 103 VAL N    N -22.859  -4.906   9.184 1.00 . A A . 128 VAL N    1 1 
       11 31215 1 1 103 VAL O    O -21.187  -4.989   6.852 1.00 . A A . 128 VAL O    1 1 
       11 31216 1 1 104 LEU C    C -19.707  -7.840   5.501 1.00 . A A . 129 LEU C    1 1 
       11 31217 1 1 104 LEU CA   C -19.452  -7.114   6.790 1.00 . A A . 129 LEU CA   1 1 
       11 31218 1 1 104 LEU CB   C -18.346  -7.829   7.587 1.00 . A A . 129 LEU CB   1 1 
       11 31219 1 1 104 LEU CD1  C -16.435  -7.121   6.120 1.00 . A A . 129 LEU CD1  1 1 
       11 31220 1 1 104 LEU CD2  C -16.128  -9.006   7.692 1.00 . A A . 129 LEU CD2  1 1 
       11 31221 1 1 104 LEU CG   C -17.108  -8.284   6.793 1.00 . A A . 129 LEU CG   1 1 
       11 31222 1 1 104 LEU H    H -20.988  -7.763   8.116 1.00 . A A . 129 LEU H    1 1 
       11 31223 1 1 104 LEU HA   H -19.117  -6.115   6.557 1.00 . A A . 129 LEU HA   1 1 
       11 31224 1 1 104 LEU HB2  H -18.001  -7.142   8.345 1.00 . A A . 129 LEU HB2  1 1 
       11 31225 1 1 104 LEU HB3  H -18.778  -8.694   8.067 1.00 . A A . 129 LEU HB3  1 1 
       11 31226 1 1 104 LEU HD11 H -16.103  -6.423   6.872 1.00 . A A . 129 LEU HD11 1 1 
       11 31227 1 1 104 LEU HD12 H -17.134  -6.631   5.457 1.00 . A A . 129 LEU HD12 1 1 
       11 31228 1 1 104 LEU HD13 H -15.584  -7.468   5.554 1.00 . A A . 129 LEU HD13 1 1 
       11 31229 1 1 104 LEU HD21 H -15.277  -9.325   7.108 1.00 . A A . 129 LEU HD21 1 1 
       11 31230 1 1 104 LEU HD22 H -16.604  -9.868   8.133 1.00 . A A . 129 LEU HD22 1 1 
       11 31231 1 1 104 LEU HD23 H -15.796  -8.339   8.474 1.00 . A A . 129 LEU HD23 1 1 
       11 31232 1 1 104 LEU HG   H -17.422  -8.970   6.021 1.00 . A A . 129 LEU HG   1 1 
       11 31233 1 1 104 LEU N    N -20.668  -7.016   7.560 1.00 . A A . 129 LEU N    1 1 
       11 31234 1 1 104 LEU O    O -19.976  -9.022   5.504 1.00 . A A . 129 LEU O    1 1 
       11 31235 1 1 105 MET C    C -18.463  -7.887   2.413 1.00 . A A . 130 MET C    1 1 
       11 31236 1 1 105 MET CA   C -19.778  -7.764   3.139 1.00 . A A . 130 MET CA   1 1 
       11 31237 1 1 105 MET CB   C -20.926  -7.191   2.296 1.00 . A A . 130 MET CB   1 1 
       11 31238 1 1 105 MET CE   C -22.673  -3.504   1.780 1.00 . A A . 130 MET CE   1 1 
       11 31239 1 1 105 MET CG   C -21.076  -5.676   2.282 1.00 . A A . 130 MET CG   1 1 
       11 31240 1 1 105 MET H    H -19.429  -6.180   4.453 1.00 . A A . 130 MET H    1 1 
       11 31241 1 1 105 MET HA   H -20.029  -8.781   3.403 1.00 . A A . 130 MET HA   1 1 
       11 31242 1 1 105 MET HB2  H -20.798  -7.515   1.274 1.00 . A A . 130 MET HB2  1 1 
       11 31243 1 1 105 MET HB3  H -21.846  -7.613   2.674 1.00 . A A . 130 MET HB3  1 1 
       11 31244 1 1 105 MET HE1  H -23.539  -3.076   1.299 1.00 . A A . 130 MET HE1  1 1 
       11 31245 1 1 105 MET HE2  H -21.789  -2.950   1.500 1.00 . A A . 130 MET HE2  1 1 
       11 31246 1 1 105 MET HE3  H -22.804  -3.461   2.850 1.00 . A A . 130 MET HE3  1 1 
       11 31247 1 1 105 MET HG2  H -21.240  -5.320   3.290 1.00 . A A . 130 MET HG2  1 1 
       11 31248 1 1 105 MET HG3  H -20.192  -5.199   1.879 1.00 . A A . 130 MET HG3  1 1 
       11 31249 1 1 105 MET N    N -19.626  -7.143   4.414 1.00 . A A . 130 MET N    1 1 
       11 31250 1 1 105 MET O    O -17.685  -6.942   2.310 1.00 . A A . 130 MET O    1 1 
       11 31251 1 1 105 MET SD   S -22.494  -5.197   1.288 1.00 . A A . 130 MET SD   1 1 
       11 31252 1 1 106 HIS C    C -17.196  -9.978  -0.046 1.00 . A A . 131 HIS C    1 1 
       11 31253 1 1 106 HIS CA   C -16.952  -9.439   1.371 1.00 . A A . 131 HIS CA   1 1 
       11 31254 1 1 106 HIS CB   C -16.248 -10.432   2.355 1.00 . A A . 131 HIS CB   1 1 
       11 31255 1 1 106 HIS CD2  C -15.236 -12.410   0.992 1.00 . A A . 131 HIS CD2  1 1 
       11 31256 1 1 106 HIS CE1  C -13.195 -12.293   1.707 1.00 . A A . 131 HIS CE1  1 1 
       11 31257 1 1 106 HIS CG   C -15.171 -11.363   1.846 1.00 . A A . 131 HIS CG   1 1 
       11 31258 1 1 106 HIS H    H -18.892  -9.769   2.049 1.00 . A A . 131 HIS H    1 1 
       11 31259 1 1 106 HIS HA   H -16.352  -8.544   1.297 1.00 . A A . 131 HIS HA   1 1 
       11 31260 1 1 106 HIS HB2  H -15.766  -9.821   3.104 1.00 . A A . 131 HIS HB2  1 1 
       11 31261 1 1 106 HIS HB3  H -17.013 -10.991   2.857 1.00 . A A . 131 HIS HB3  1 1 
       11 31262 1 1 106 HIS HD1  H -13.475 -10.703   2.942 1.00 . A A . 131 HIS HD1  1 1 
       11 31263 1 1 106 HIS HD2  H -16.117 -12.744   0.461 1.00 . A A . 131 HIS HD2  1 1 
       11 31264 1 1 106 HIS HE1  H -12.147 -12.505   1.862 1.00 . A A . 131 HIS HE1  1 1 
       11 31265 1 1 106 HIS N    N -18.200  -9.073   1.979 1.00 . A A . 131 HIS N    1 1 
       11 31266 1 1 106 HIS ND1  N -13.866 -11.324   2.281 1.00 . A A . 131 HIS ND1  1 1 
       11 31267 1 1 106 HIS NE2  N -13.996 -12.965   0.921 1.00 . A A . 131 HIS NE2  1 1 
       11 31268 1 1 106 HIS O    O -18.317 -10.336  -0.395 1.00 . A A . 131 HIS O    1 1 
       11 31269 1 1 107 CYS C    C -16.741 -11.816  -2.508 1.00 . A A . 132 CYS C    1 1 
       11 31270 1 1 107 CYS CA   C -16.186 -10.392  -2.250 1.00 . A A . 132 CYS CA   1 1 
       11 31271 1 1 107 CYS CB   C -14.781 -10.261  -2.831 1.00 . A A . 132 CYS CB   1 1 
       11 31272 1 1 107 CYS H    H -15.288  -9.705  -0.471 1.00 . A A . 132 CYS H    1 1 
       11 31273 1 1 107 CYS HA   H -16.814  -9.687  -2.772 1.00 . A A . 132 CYS HA   1 1 
       11 31274 1 1 107 CYS HB2  H -14.774 -10.655  -3.837 1.00 . A A . 132 CYS HB2  1 1 
       11 31275 1 1 107 CYS HB3  H -14.505  -9.218  -2.856 1.00 . A A . 132 CYS HB3  1 1 
       11 31276 1 1 107 CYS HG   H -12.346 -10.990  -2.460 1.00 . A A . 132 CYS HG   1 1 
       11 31277 1 1 107 CYS N    N -16.150  -9.990  -0.840 1.00 . A A . 132 CYS N    1 1 
       11 31278 1 1 107 CYS O    O -16.443 -12.773  -1.777 1.00 . A A . 132 CYS O    1 1 
       11 31279 1 1 107 CYS SG   S -13.528 -11.142  -1.878 1.00 . A A . 132 CYS SG   1 1 
       11 31280 1 1 108 LYS C    C -16.967 -13.834  -4.899 1.00 . A A . 133 LYS C    1 1 
       11 31281 1 1 108 LYS CA   C -18.057 -13.242  -4.000 1.00 . A A . 133 LYS CA   1 1 
       11 31282 1 1 108 LYS CB   C -19.391 -13.093  -4.790 1.00 . A A . 133 LYS CB   1 1 
       11 31283 1 1 108 LYS CD   C -20.425 -15.308  -4.062 1.00 . A A . 133 LYS CD   1 1 
       11 31284 1 1 108 LYS CE   C -21.081 -16.625  -4.501 1.00 . A A . 133 LYS CE   1 1 
       11 31285 1 1 108 LYS CG   C -20.051 -14.414  -5.246 1.00 . A A . 133 LYS CG   1 1 
       11 31286 1 1 108 LYS H    H -17.893 -11.102  -3.959 1.00 . A A . 133 LYS H    1 1 
       11 31287 1 1 108 LYS HA   H -18.199 -13.876  -3.138 1.00 . A A . 133 LYS HA   1 1 
       11 31288 1 1 108 LYS HB2  H -20.100 -12.569  -4.170 1.00 . A A . 133 LYS HB2  1 1 
       11 31289 1 1 108 LYS HB3  H -19.198 -12.495  -5.669 1.00 . A A . 133 LYS HB3  1 1 
       11 31290 1 1 108 LYS HD2  H -19.530 -15.540  -3.504 1.00 . A A . 133 LYS HD2  1 1 
       11 31291 1 1 108 LYS HD3  H -21.110 -14.768  -3.427 1.00 . A A . 133 LYS HD3  1 1 
       11 31292 1 1 108 LYS HE2  H -20.450 -17.082  -5.248 1.00 . A A . 133 LYS HE2  1 1 
       11 31293 1 1 108 LYS HE3  H -21.135 -17.278  -3.642 1.00 . A A . 133 LYS HE3  1 1 
       11 31294 1 1 108 LYS HG2  H -20.947 -14.189  -5.807 1.00 . A A . 133 LYS HG2  1 1 
       11 31295 1 1 108 LYS HG3  H -19.359 -14.946  -5.883 1.00 . A A . 133 LYS HG3  1 1 
       11 31296 1 1 108 LYS HZ1  H -23.146 -16.234  -4.330 1.00 . A A . 133 LYS HZ1  1 1 
       11 31297 1 1 108 LYS HZ2  H -22.753 -17.382  -5.454 1.00 . A A . 133 LYS HZ2  1 1 
       11 31298 1 1 108 LYS HZ3  H -22.547 -15.757  -5.835 1.00 . A A . 133 LYS HZ3  1 1 
       11 31299 1 1 108 LYS N    N -17.580 -11.931  -3.539 1.00 . A A . 133 LYS N    1 1 
       11 31300 1 1 108 LYS NZ   N -22.452 -16.459  -5.074 1.00 . A A . 133 LYS NZ   1 1 
       11 31301 1 1 108 LYS O    O -16.733 -15.051  -4.930 1.00 . A A . 133 LYS O    1 1 
       11 31302 1 1 109 HIS C    C -14.332 -11.962  -6.551 1.00 . A A . 134 HIS C    1 1 
       11 31303 1 1 109 HIS CA   C -15.182 -13.214  -6.485 1.00 . A A . 134 HIS CA   1 1 
       11 31304 1 1 109 HIS CB   C -15.681 -13.573  -7.911 1.00 . A A . 134 HIS CB   1 1 
       11 31305 1 1 109 HIS CD2  C -13.967 -15.014  -9.260 1.00 . A A . 134 HIS CD2  1 1 
       11 31306 1 1 109 HIS CE1  C -13.070 -13.435 -10.468 1.00 . A A . 134 HIS CE1  1 1 
       11 31307 1 1 109 HIS CG   C -14.571 -13.857  -8.915 1.00 . A A . 134 HIS CG   1 1 
       11 31308 1 1 109 HIS H    H -16.530 -11.989  -5.442 1.00 . A A . 134 HIS H    1 1 
       11 31309 1 1 109 HIS HA   H -14.603 -14.029  -6.076 1.00 . A A . 134 HIS HA   1 1 
       11 31310 1 1 109 HIS HB2  H -16.303 -14.455  -7.853 1.00 . A A . 134 HIS HB2  1 1 
       11 31311 1 1 109 HIS HB3  H -16.271 -12.751  -8.290 1.00 . A A . 134 HIS HB3  1 1 
       11 31312 1 1 109 HIS HD1  H -14.166 -11.918  -9.743 1.00 . A A . 134 HIS HD1  1 1 
       11 31313 1 1 109 HIS HD2  H -14.173 -15.993  -8.850 1.00 . A A . 134 HIS HD2  1 1 
       11 31314 1 1 109 HIS HE1  H -12.453 -12.919 -11.188 1.00 . A A . 134 HIS HE1  1 1 
       11 31315 1 1 109 HIS N    N -16.290 -12.927  -5.586 1.00 . A A . 134 HIS N    1 1 
       11 31316 1 1 109 HIS ND1  N -13.976 -12.884  -9.699 1.00 . A A . 134 HIS ND1  1 1 
       11 31317 1 1 109 HIS NE2  N -13.042 -14.721 -10.225 1.00 . A A . 134 HIS NE2  1 1 
       11 31318 1 1 109 HIS O    O -13.202 -11.944  -6.106 1.00 . A A . 134 HIS O    1 1 
       11 31319 1 1 110 GLY C    C -14.727  -8.662  -6.208 1.00 . A A . 135 GLY C    1 1 
       11 31320 1 1 110 GLY CA   C -14.249  -9.655  -7.218 1.00 . A A . 135 GLY CA   1 1 
       11 31321 1 1 110 GLY H    H -15.861 -10.970  -7.374 1.00 . A A . 135 GLY H    1 1 
       11 31322 1 1 110 GLY HA2  H -13.187  -9.805  -7.100 1.00 . A A . 135 GLY HA2  1 1 
       11 31323 1 1 110 GLY HA3  H -14.447  -9.263  -8.204 1.00 . A A . 135 GLY HA3  1 1 
       11 31324 1 1 110 GLY N    N -14.930 -10.909  -7.079 1.00 . A A . 135 GLY N    1 1 
       11 31325 1 1 110 GLY O    O -15.778  -8.865  -5.592 1.00 . A A . 135 GLY O    1 1 
       11 31326 1 1 111 ASN C    C -15.403  -5.650  -5.584 1.00 . A A . 136 ASN C    1 1 
       11 31327 1 1 111 ASN CA   C -14.322  -6.554  -5.072 1.00 . A A . 136 ASN CA   1 1 
       11 31328 1 1 111 ASN CB   C -13.097  -5.707  -4.709 1.00 . A A . 136 ASN CB   1 1 
       11 31329 1 1 111 ASN CG   C -12.040  -6.449  -3.912 1.00 . A A . 136 ASN CG   1 1 
       11 31330 1 1 111 ASN H    H -13.243  -7.464  -6.677 1.00 . A A . 136 ASN H    1 1 
       11 31331 1 1 111 ASN HA   H -14.676  -7.054  -4.183 1.00 . A A . 136 ASN HA   1 1 
       11 31332 1 1 111 ASN HB2  H -12.644  -5.330  -5.613 1.00 . A A . 136 ASN HB2  1 1 
       11 31333 1 1 111 ASN HB3  H -13.450  -4.877  -4.116 1.00 . A A . 136 ASN HB3  1 1 
       11 31334 1 1 111 ASN HD21 H -11.073  -7.003  -5.559 1.00 . A A . 136 ASN HD21 1 1 
       11 31335 1 1 111 ASN HD22 H -10.406  -7.530  -4.061 1.00 . A A . 136 ASN HD22 1 1 
       11 31336 1 1 111 ASN N    N -14.001  -7.583  -6.066 1.00 . A A . 136 ASN N    1 1 
       11 31337 1 1 111 ASN ND2  N -11.083  -7.049  -4.582 1.00 . A A . 136 ASN ND2  1 1 
       11 31338 1 1 111 ASN O    O -16.362  -5.357  -4.884 1.00 . A A . 136 ASN O    1 1 
       11 31339 1 1 111 ASN OD1  O -12.066  -6.445  -2.684 1.00 . A A . 136 ASN OD1  1 1 
       11 31340 1 1 112 ASN C    C -17.524  -5.067  -7.708 1.00 . A A . 137 ASN C    1 1 
       11 31341 1 1 112 ASN CA   C -16.211  -4.351  -7.489 1.00 . A A . 137 ASN CA   1 1 
       11 31342 1 1 112 ASN CB   C -15.663  -3.868  -8.831 1.00 . A A . 137 ASN CB   1 1 
       11 31343 1 1 112 ASN CG   C -14.329  -3.162  -8.734 1.00 . A A . 137 ASN CG   1 1 
       11 31344 1 1 112 ASN H    H -14.505  -5.587  -7.357 1.00 . A A . 137 ASN H    1 1 
       11 31345 1 1 112 ASN HA   H -16.371  -3.503  -6.839 1.00 . A A . 137 ASN HA   1 1 
       11 31346 1 1 112 ASN HB2  H -15.545  -4.717  -9.486 1.00 . A A . 137 ASN HB2  1 1 
       11 31347 1 1 112 ASN HB3  H -16.378  -3.187  -9.271 1.00 . A A . 137 ASN HB3  1 1 
       11 31348 1 1 112 ASN HD21 H -15.237  -1.427  -8.538 1.00 . A A . 137 ASN HD21 1 1 
       11 31349 1 1 112 ASN HD22 H -13.511  -1.372  -8.552 1.00 . A A . 137 ASN HD22 1 1 
       11 31350 1 1 112 ASN N    N -15.267  -5.260  -6.836 1.00 . A A . 137 ASN N    1 1 
       11 31351 1 1 112 ASN ND2  N -14.355  -1.865  -8.589 1.00 . A A . 137 ASN ND2  1 1 
       11 31352 1 1 112 ASN O    O -18.576  -4.447  -7.834 1.00 . A A . 137 ASN O    1 1 
       11 31353 1 1 112 ASN OD1  O -13.266  -3.806  -8.794 1.00 . A A . 137 ASN OD1  1 1 
       11 31354 1 1 113 ARG C    C -19.490  -7.005  -6.598 1.00 . A A . 138 ARG C    1 1 
       11 31355 1 1 113 ARG CA   C -18.617  -7.242  -7.818 1.00 . A A . 138 ARG CA   1 1 
       11 31356 1 1 113 ARG CB   C -18.206  -8.722  -7.905 1.00 . A A . 138 ARG CB   1 1 
       11 31357 1 1 113 ARG CD   C -18.222  -9.110 -10.439 1.00 . A A . 138 ARG CD   1 1 
       11 31358 1 1 113 ARG CG   C -17.389  -9.111  -9.152 1.00 . A A . 138 ARG CG   1 1 
       11 31359 1 1 113 ARG CZ   C -19.982  -7.520 -11.170 1.00 . A A . 138 ARG CZ   1 1 
       11 31360 1 1 113 ARG H    H -16.549  -6.780  -7.668 1.00 . A A . 138 ARG H    1 1 
       11 31361 1 1 113 ARG HA   H -19.163  -6.967  -8.709 1.00 . A A . 138 ARG HA   1 1 
       11 31362 1 1 113 ARG HB2  H -17.614  -8.959  -7.034 1.00 . A A . 138 ARG HB2  1 1 
       11 31363 1 1 113 ARG HB3  H -19.102  -9.325  -7.884 1.00 . A A . 138 ARG HB3  1 1 
       11 31364 1 1 113 ARG HD2  H -17.608  -9.465 -11.253 1.00 . A A . 138 ARG HD2  1 1 
       11 31365 1 1 113 ARG HD3  H -19.054  -9.786 -10.305 1.00 . A A . 138 ARG HD3  1 1 
       11 31366 1 1 113 ARG HE   H -18.083  -7.042 -10.768 1.00 . A A . 138 ARG HE   1 1 
       11 31367 1 1 113 ARG HG2  H -16.579  -8.407  -9.267 1.00 . A A . 138 ARG HG2  1 1 
       11 31368 1 1 113 ARG HG3  H -16.980 -10.099  -8.998 1.00 . A A . 138 ARG HG3  1 1 
       11 31369 1 1 113 ARG HH11 H -20.664  -9.449 -11.074 1.00 . A A . 138 ARG HH11 1 1 
       11 31370 1 1 113 ARG HH12 H -21.841  -8.313 -11.549 1.00 . A A . 138 ARG HH12 1 1 
       11 31371 1 1 113 ARG HH21 H -19.563  -5.592 -11.346 1.00 . A A . 138 ARG HH21 1 1 
       11 31372 1 1 113 ARG HH22 H -21.197  -5.940 -11.728 1.00 . A A . 138 ARG HH22 1 1 
       11 31373 1 1 113 ARG N    N -17.446  -6.395  -7.725 1.00 . A A . 138 ARG N    1 1 
       11 31374 1 1 113 ARG NE   N -18.734  -7.791 -10.799 1.00 . A A . 138 ARG NE   1 1 
       11 31375 1 1 113 ARG NH1  N -20.896  -8.488 -11.273 1.00 . A A . 138 ARG NH1  1 1 
       11 31376 1 1 113 ARG NH2  N -20.298  -6.274 -11.439 1.00 . A A . 138 ARG NH2  1 1 
       11 31377 1 1 113 ARG O    O -20.675  -6.823  -6.710 1.00 . A A . 138 ARG O    1 1 
       11 31378 1 1 114 THR C    C -19.877  -5.186  -4.112 1.00 . A A . 139 THR C    1 1 
       11 31379 1 1 114 THR CA   C -19.538  -6.691  -4.195 1.00 . A A . 139 THR CA   1 1 
       11 31380 1 1 114 THR CB   C -18.630  -7.119  -3.020 1.00 . A A . 139 THR CB   1 1 
       11 31381 1 1 114 THR CG2  C -19.280  -6.858  -1.669 1.00 . A A . 139 THR CG2  1 1 
       11 31382 1 1 114 THR H    H -17.899  -7.149  -5.398 1.00 . A A . 139 THR H    1 1 
       11 31383 1 1 114 THR HA   H -20.448  -7.272  -4.166 1.00 . A A . 139 THR HA   1 1 
       11 31384 1 1 114 THR HB   H -17.703  -6.568  -3.092 1.00 . A A . 139 THR HB   1 1 
       11 31385 1 1 114 THR HG1  H -18.668  -8.939  -2.338 1.00 . A A . 139 THR HG1  1 1 
       11 31386 1 1 114 THR HG21 H -19.475  -5.800  -1.572 1.00 . A A . 139 THR HG21 1 1 
       11 31387 1 1 114 THR HG22 H -18.601  -7.170  -0.890 1.00 . A A . 139 THR HG22 1 1 
       11 31388 1 1 114 THR HG23 H -20.204  -7.413  -1.592 1.00 . A A . 139 THR HG23 1 1 
       11 31389 1 1 114 THR N    N -18.861  -6.972  -5.440 1.00 . A A . 139 THR N    1 1 
       11 31390 1 1 114 THR O    O -20.941  -4.797  -3.606 1.00 . A A . 139 THR O    1 1 
       11 31391 1 1 114 THR OG1  O -18.344  -8.522  -3.145 1.00 . A A . 139 THR OG1  1 1 
       11 31392 1 1 115 GLY C    C -20.424  -2.498  -5.415 1.00 . A A . 140 GLY C    1 1 
       11 31393 1 1 115 GLY CA   C -19.154  -2.915  -4.698 1.00 . A A . 140 GLY CA   1 1 
       11 31394 1 1 115 GLY H    H -18.157  -4.746  -5.038 1.00 . A A . 140 GLY H    1 1 
       11 31395 1 1 115 GLY HA2  H -19.179  -2.537  -3.688 1.00 . A A . 140 GLY HA2  1 1 
       11 31396 1 1 115 GLY HA3  H -18.308  -2.484  -5.213 1.00 . A A . 140 GLY HA3  1 1 
       11 31397 1 1 115 GLY N    N -18.979  -4.360  -4.662 1.00 . A A . 140 GLY N    1 1 
       11 31398 1 1 115 GLY O    O -21.018  -1.469  -5.079 1.00 . A A . 140 GLY O    1 1 
       11 31399 1 1 116 LEU C    C -23.233  -3.015  -6.195 1.00 . A A . 141 LEU C    1 1 
       11 31400 1 1 116 LEU CA   C -22.058  -3.139  -7.160 1.00 . A A . 141 LEU CA   1 1 
       11 31401 1 1 116 LEU CB   C -22.225  -4.388  -8.095 1.00 . A A . 141 LEU CB   1 1 
       11 31402 1 1 116 LEU CD1  C -24.770  -4.671  -8.475 1.00 . A A . 141 LEU CD1  1 1 
       11 31403 1 1 116 LEU CD2  C -23.436  -3.266 -10.008 1.00 . A A . 141 LEU CD2  1 1 
       11 31404 1 1 116 LEU CG   C -23.410  -4.468  -9.113 1.00 . A A . 141 LEU CG   1 1 
       11 31405 1 1 116 LEU H    H -20.220  -4.045  -6.642 1.00 . A A . 141 LEU H    1 1 
       11 31406 1 1 116 LEU HA   H -21.982  -2.252  -7.770 1.00 . A A . 141 LEU HA   1 1 
       11 31407 1 1 116 LEU HB2  H -21.316  -4.475  -8.671 1.00 . A A . 141 LEU HB2  1 1 
       11 31408 1 1 116 LEU HB3  H -22.280  -5.254  -7.451 1.00 . A A . 141 LEU HB3  1 1 
       11 31409 1 1 116 LEU HD11 H -24.782  -5.601  -7.926 1.00 . A A . 141 LEU HD11 1 1 
       11 31410 1 1 116 LEU HD12 H -25.507  -4.704  -9.266 1.00 . A A . 141 LEU HD12 1 1 
       11 31411 1 1 116 LEU HD13 H -24.982  -3.846  -7.813 1.00 . A A . 141 LEU HD13 1 1 
       11 31412 1 1 116 LEU HD21 H -22.501  -3.205 -10.545 1.00 . A A . 141 LEU HD21 1 1 
       11 31413 1 1 116 LEU HD22 H -23.575  -2.382  -9.405 1.00 . A A . 141 LEU HD22 1 1 
       11 31414 1 1 116 LEU HD23 H -24.256  -3.372 -10.704 1.00 . A A . 141 LEU HD23 1 1 
       11 31415 1 1 116 LEU HG   H -23.262  -5.332  -9.742 1.00 . A A . 141 LEU HG   1 1 
       11 31416 1 1 116 LEU N    N -20.819  -3.305  -6.398 1.00 . A A . 141 LEU N    1 1 
       11 31417 1 1 116 LEU O    O -24.055  -2.114  -6.307 1.00 . A A . 141 LEU O    1 1 
       11 31418 1 1 117 PHE C    C -24.103  -2.945  -3.181 1.00 . A A . 142 PHE C    1 1 
       11 31419 1 1 117 PHE CA   C -24.352  -3.946  -4.297 1.00 . A A . 142 PHE CA   1 1 
       11 31420 1 1 117 PHE CB   C -24.499  -5.383  -3.735 1.00 . A A . 142 PHE CB   1 1 
       11 31421 1 1 117 PHE CD1  C -25.768  -6.670  -5.427 1.00 . A A . 142 PHE CD1  1 1 
       11 31422 1 1 117 PHE CD2  C -23.442  -7.064  -5.212 1.00 . A A . 142 PHE CD2  1 1 
       11 31423 1 1 117 PHE CE1  C -25.825  -7.585  -6.440 1.00 . A A . 142 PHE CE1  1 1 
       11 31424 1 1 117 PHE CE2  C -23.497  -7.980  -6.217 1.00 . A A . 142 PHE CE2  1 1 
       11 31425 1 1 117 PHE CG   C -24.576  -6.399  -4.805 1.00 . A A . 142 PHE CG   1 1 
       11 31426 1 1 117 PHE CZ   C -24.687  -8.235  -6.831 1.00 . A A . 142 PHE CZ   1 1 
       11 31427 1 1 117 PHE H    H -22.524  -4.530  -5.156 1.00 . A A . 142 PHE H    1 1 
       11 31428 1 1 117 PHE HA   H -25.248  -3.690  -4.841 1.00 . A A . 142 PHE HA   1 1 
       11 31429 1 1 117 PHE HB2  H -23.655  -5.664  -3.126 1.00 . A A . 142 PHE HB2  1 1 
       11 31430 1 1 117 PHE HB3  H -25.407  -5.488  -3.160 1.00 . A A . 142 PHE HB3  1 1 
       11 31431 1 1 117 PHE HD1  H -26.661  -6.152  -5.108 1.00 . A A . 142 PHE HD1  1 1 
       11 31432 1 1 117 PHE HD2  H -22.502  -6.858  -4.722 1.00 . A A . 142 PHE HD2  1 1 
       11 31433 1 1 117 PHE HE1  H -26.760  -7.797  -6.934 1.00 . A A . 142 PHE HE1  1 1 
       11 31434 1 1 117 PHE HE2  H -22.604  -8.497  -6.535 1.00 . A A . 142 PHE HE2  1 1 
       11 31435 1 1 117 PHE HZ   H -24.727  -8.956  -7.631 1.00 . A A . 142 PHE HZ   1 1 
       11 31436 1 1 117 PHE N    N -23.268  -3.896  -5.236 1.00 . A A . 142 PHE N    1 1 
       11 31437 1 1 117 PHE O    O -24.952  -2.109  -2.888 1.00 . A A . 142 PHE O    1 1 
       11 31438 1 1 118 ALA C    C -22.719  -0.696  -1.638 1.00 . A A . 143 ALA C    1 1 
       11 31439 1 1 118 ALA CA   C -22.472  -2.194  -1.486 1.00 . A A . 143 ALA CA   1 1 
       11 31440 1 1 118 ALA CB   C -20.998  -2.444  -1.192 1.00 . A A . 143 ALA CB   1 1 
       11 31441 1 1 118 ALA H    H -22.239  -3.602  -3.045 1.00 . A A . 143 ALA H    1 1 
       11 31442 1 1 118 ALA HA   H -23.030  -2.547  -0.633 1.00 . A A . 143 ALA HA   1 1 
       11 31443 1 1 118 ALA HB1  H -20.723  -1.946  -0.274 1.00 . A A . 143 ALA HB1  1 1 
       11 31444 1 1 118 ALA HB2  H -20.404  -2.054  -2.004 1.00 . A A . 143 ALA HB2  1 1 
       11 31445 1 1 118 ALA HB3  H -20.824  -3.506  -1.094 1.00 . A A . 143 ALA HB3  1 1 
       11 31446 1 1 118 ALA N    N -22.893  -2.989  -2.641 1.00 . A A . 143 ALA N    1 1 
       11 31447 1 1 118 ALA O    O -23.404  -0.086  -0.803 1.00 . A A . 143 ALA O    1 1 
       11 31448 1 1 119 ALA C    C -23.621   1.921  -3.058 1.00 . A A . 144 ALA C    1 1 
       11 31449 1 1 119 ALA CA   C -22.239   1.310  -2.951 1.00 . A A . 144 ALA CA   1 1 
       11 31450 1 1 119 ALA CB   C -21.367   1.695  -4.128 1.00 . A A . 144 ALA CB   1 1 
       11 31451 1 1 119 ALA H    H -21.860  -0.711  -3.439 1.00 . A A . 144 ALA H    1 1 
       11 31452 1 1 119 ALA HA   H -21.798   1.740  -2.070 1.00 . A A . 144 ALA HA   1 1 
       11 31453 1 1 119 ALA HB1  H -21.822   1.346  -5.043 1.00 . A A . 144 ALA HB1  1 1 
       11 31454 1 1 119 ALA HB2  H -20.392   1.244  -4.017 1.00 . A A . 144 ALA HB2  1 1 
       11 31455 1 1 119 ALA HB3  H -21.263   2.769  -4.165 1.00 . A A . 144 ALA HB3  1 1 
       11 31456 1 1 119 ALA N    N -22.235  -0.135  -2.737 1.00 . A A . 144 ALA N    1 1 
       11 31457 1 1 119 ALA O    O -23.780   3.114  -2.911 1.00 . A A . 144 ALA O    1 1 
       11 31458 1 1 120 MET C    C -26.863   1.075  -2.389 1.00 . A A . 145 MET C    1 1 
       11 31459 1 1 120 MET CA   C -25.949   1.674  -3.427 1.00 . A A . 145 MET CA   1 1 
       11 31460 1 1 120 MET CB   C -26.518   1.544  -4.824 1.00 . A A . 145 MET CB   1 1 
       11 31461 1 1 120 MET CE   C -27.138  -1.751  -7.288 1.00 . A A . 145 MET CE   1 1 
       11 31462 1 1 120 MET CG   C -26.516   0.127  -5.344 1.00 . A A . 145 MET CG   1 1 
       11 31463 1 1 120 MET H    H -24.424   0.181  -3.505 1.00 . A A . 145 MET H    1 1 
       11 31464 1 1 120 MET HA   H -25.870   2.722  -3.181 1.00 . A A . 145 MET HA   1 1 
       11 31465 1 1 120 MET HB2  H -27.534   1.913  -4.818 1.00 . A A . 145 MET HB2  1 1 
       11 31466 1 1 120 MET HB3  H -25.931   2.155  -5.492 1.00 . A A . 145 MET HB3  1 1 
       11 31467 1 1 120 MET HE1  H -27.521  -1.972  -8.274 1.00 . A A . 145 MET HE1  1 1 
       11 31468 1 1 120 MET HE2  H -27.752  -2.238  -6.545 1.00 . A A . 145 MET HE2  1 1 
       11 31469 1 1 120 MET HE3  H -26.122  -2.106  -7.207 1.00 . A A . 145 MET HE3  1 1 
       11 31470 1 1 120 MET HG2  H -25.484  -0.199  -5.322 1.00 . A A . 145 MET HG2  1 1 
       11 31471 1 1 120 MET HG3  H -27.098  -0.489  -4.675 1.00 . A A . 145 MET HG3  1 1 
       11 31472 1 1 120 MET N    N -24.609   1.131  -3.345 1.00 . A A . 145 MET N    1 1 
       11 31473 1 1 120 MET O    O -27.973   1.564  -2.174 1.00 . A A . 145 MET O    1 1 
       11 31474 1 1 120 MET SD   S -27.174   0.019  -7.019 1.00 . A A . 145 MET SD   1 1 
       11 31475 1 1 121 TYR C    C -27.597   0.338   0.391 1.00 . A A . 146 TYR C    1 1 
       11 31476 1 1 121 TYR CA   C -27.110  -0.632  -0.670 1.00 . A A . 146 TYR CA   1 1 
       11 31477 1 1 121 TYR CB   C -26.245  -1.769  -0.076 1.00 . A A . 146 TYR CB   1 1 
       11 31478 1 1 121 TYR CD1  C -27.615  -2.822   1.773 1.00 . A A . 146 TYR CD1  1 1 
       11 31479 1 1 121 TYR CD2  C -25.628  -1.670   2.334 1.00 . A A . 146 TYR CD2  1 1 
       11 31480 1 1 121 TYR CE1  C -27.821  -3.091   3.111 1.00 . A A . 146 TYR CE1  1 1 
       11 31481 1 1 121 TYR CE2  C -25.819  -1.932   3.655 1.00 . A A . 146 TYR CE2  1 1 
       11 31482 1 1 121 TYR CG   C -26.510  -2.101   1.370 1.00 . A A . 146 TYR CG   1 1 
       11 31483 1 1 121 TYR CZ   C -26.914  -2.637   4.048 1.00 . A A . 146 TYR CZ   1 1 
       11 31484 1 1 121 TYR H    H -25.476  -0.273  -1.934 1.00 . A A . 146 TYR H    1 1 
       11 31485 1 1 121 TYR HA   H -27.984  -1.071  -1.126 1.00 . A A . 146 TYR HA   1 1 
       11 31486 1 1 121 TYR HB2  H -26.408  -2.671  -0.646 1.00 . A A . 146 TYR HB2  1 1 
       11 31487 1 1 121 TYR HB3  H -25.206  -1.487  -0.168 1.00 . A A . 146 TYR HB3  1 1 
       11 31488 1 1 121 TYR HD1  H -28.321  -3.171   1.035 1.00 . A A . 146 TYR HD1  1 1 
       11 31489 1 1 121 TYR HD2  H -24.763  -1.107   2.019 1.00 . A A . 146 TYR HD2  1 1 
       11 31490 1 1 121 TYR HE1  H -28.687  -3.657   3.421 1.00 . A A . 146 TYR HE1  1 1 
       11 31491 1 1 121 TYR HE2  H -25.094  -1.570   4.366 1.00 . A A . 146 TYR HE2  1 1 
       11 31492 1 1 121 TYR HH   H -26.688  -2.248   5.939 1.00 . A A . 146 TYR HH   1 1 
       11 31493 1 1 121 TYR N    N -26.379   0.051  -1.718 1.00 . A A . 146 TYR N    1 1 
       11 31494 1 1 121 TYR O    O -28.799   0.474   0.607 1.00 . A A . 146 TYR O    1 1 
       11 31495 1 1 121 TYR OH   O -27.108  -2.909   5.377 1.00 . A A . 146 TYR OH   1 1 
       11 31496 1 1 122 ARG C    C -27.829   3.203   1.561 1.00 . A A . 147 ARG C    1 1 
       11 31497 1 1 122 ARG CA   C -27.058   1.985   2.055 1.00 . A A . 147 ARG CA   1 1 
       11 31498 1 1 122 ARG CB   C -25.863   2.364   2.934 1.00 . A A . 147 ARG CB   1 1 
       11 31499 1 1 122 ARG CD   C -23.601   3.396   3.131 1.00 . A A . 147 ARG CD   1 1 
       11 31500 1 1 122 ARG CG   C -24.710   2.989   2.191 1.00 . A A . 147 ARG CG   1 1 
       11 31501 1 1 122 ARG CZ   C -21.912   5.032   2.394 1.00 . A A . 147 ARG CZ   1 1 
       11 31502 1 1 122 ARG H    H -25.757   1.036   0.667 1.00 . A A . 147 ARG H    1 1 
       11 31503 1 1 122 ARG HA   H -27.753   1.417   2.654 1.00 . A A . 147 ARG HA   1 1 
       11 31504 1 1 122 ARG HB2  H -26.197   3.040   3.704 1.00 . A A . 147 ARG HB2  1 1 
       11 31505 1 1 122 ARG HB3  H -25.506   1.465   3.415 1.00 . A A . 147 ARG HB3  1 1 
       11 31506 1 1 122 ARG HD2  H -23.946   4.208   3.755 1.00 . A A . 147 ARG HD2  1 1 
       11 31507 1 1 122 ARG HD3  H -23.335   2.552   3.750 1.00 . A A . 147 ARG HD3  1 1 
       11 31508 1 1 122 ARG HE   H -22.024   3.142   1.790 1.00 . A A . 147 ARG HE   1 1 
       11 31509 1 1 122 ARG HG2  H -24.319   2.288   1.468 1.00 . A A . 147 ARG HG2  1 1 
       11 31510 1 1 122 ARG HG3  H -25.070   3.870   1.682 1.00 . A A . 147 ARG HG3  1 1 
       11 31511 1 1 122 ARG HH11 H -23.041   5.838   3.910 1.00 . A A . 147 ARG HH11 1 1 
       11 31512 1 1 122 ARG HH12 H -21.850   6.862   3.199 1.00 . A A . 147 ARG HH12 1 1 
       11 31513 1 1 122 ARG HH21 H -20.597   4.610   0.934 1.00 . A A . 147 ARG HH21 1 1 
       11 31514 1 1 122 ARG HH22 H -20.574   6.225   1.527 1.00 . A A . 147 ARG HH22 1 1 
       11 31515 1 1 122 ARG N    N -26.688   1.088   0.976 1.00 . A A . 147 ARG N    1 1 
       11 31516 1 1 122 ARG NE   N -22.441   3.823   2.388 1.00 . A A . 147 ARG NE   1 1 
       11 31517 1 1 122 ARG NH1  N -22.318   5.968   3.233 1.00 . A A . 147 ARG NH1  1 1 
       11 31518 1 1 122 ARG NH2  N -20.963   5.300   1.584 1.00 . A A . 147 ARG NH2  1 1 
       11 31519 1 1 122 ARG O    O -28.362   3.973   2.333 1.00 . A A . 147 ARG O    1 1 
       11 31520 1 1 123 ILE C    C -30.128   3.960  -0.429 1.00 . A A . 148 ILE C    1 1 
       11 31521 1 1 123 ILE CA   C -28.681   4.403  -0.278 1.00 . A A . 148 ILE CA   1 1 
       11 31522 1 1 123 ILE CB   C -28.077   4.886  -1.644 1.00 . A A . 148 ILE CB   1 1 
       11 31523 1 1 123 ILE CD1  C -25.566   4.854  -0.940 1.00 . A A . 148 ILE CD1  1 1 
       11 31524 1 1 123 ILE CG1  C -26.728   5.659  -1.465 1.00 . A A . 148 ILE CG1  1 1 
       11 31525 1 1 123 ILE CG2  C -29.079   5.721  -2.420 1.00 . A A . 148 ILE CG2  1 1 
       11 31526 1 1 123 ILE H    H -27.542   2.665  -0.312 1.00 . A A . 148 ILE H    1 1 
       11 31527 1 1 123 ILE HA   H -28.684   5.226   0.424 1.00 . A A . 148 ILE HA   1 1 
       11 31528 1 1 123 ILE HB   H -27.888   3.992  -2.221 1.00 . A A . 148 ILE HB   1 1 
       11 31529 1 1 123 ILE HD11 H -25.847   4.425   0.009 1.00 . A A . 148 ILE HD11 1 1 
       11 31530 1 1 123 ILE HD12 H -24.703   5.489  -0.814 1.00 . A A . 148 ILE HD12 1 1 
       11 31531 1 1 123 ILE HD13 H -25.332   4.060  -1.634 1.00 . A A . 148 ILE HD13 1 1 
       11 31532 1 1 123 ILE HG12 H -26.404   6.075  -2.408 1.00 . A A . 148 ILE HG12 1 1 
       11 31533 1 1 123 ILE HG13 H -26.855   6.501  -0.795 1.00 . A A . 148 ILE HG13 1 1 
       11 31534 1 1 123 ILE HG21 H -28.635   6.075  -3.339 1.00 . A A . 148 ILE HG21 1 1 
       11 31535 1 1 123 ILE HG22 H -29.400   6.541  -1.794 1.00 . A A . 148 ILE HG22 1 1 
       11 31536 1 1 123 ILE HG23 H -29.935   5.098  -2.638 1.00 . A A . 148 ILE HG23 1 1 
       11 31537 1 1 123 ILE N    N -27.942   3.331   0.287 1.00 . A A . 148 ILE N    1 1 
       11 31538 1 1 123 ILE O    O -31.038   4.627   0.039 1.00 . A A . 148 ILE O    1 1 
       11 31539 1 1 124 VAL C    C -32.356   1.735  -0.009 1.00 . A A . 149 VAL C    1 1 
       11 31540 1 1 124 VAL CA   C -31.660   2.311  -1.246 1.00 . A A . 149 VAL CA   1 1 
       11 31541 1 1 124 VAL CB   C -31.694   1.308  -2.432 1.00 . A A . 149 VAL CB   1 1 
       11 31542 1 1 124 VAL CG1  C -31.226   1.991  -3.703 1.00 . A A . 149 VAL CG1  1 1 
       11 31543 1 1 124 VAL CG2  C -30.833   0.083  -2.157 1.00 . A A . 149 VAL CG2  1 1 
       11 31544 1 1 124 VAL H    H -29.559   2.214  -1.204 1.00 . A A . 149 VAL H    1 1 
       11 31545 1 1 124 VAL HA   H -32.224   3.184  -1.542 1.00 . A A . 149 VAL HA   1 1 
       11 31546 1 1 124 VAL HB   H -32.717   0.992  -2.575 1.00 . A A . 149 VAL HB   1 1 
       11 31547 1 1 124 VAL HG11 H -31.878   2.821  -3.929 1.00 . A A . 149 VAL HG11 1 1 
       11 31548 1 1 124 VAL HG12 H -31.234   1.283  -4.519 1.00 . A A . 149 VAL HG12 1 1 
       11 31549 1 1 124 VAL HG13 H -30.222   2.356  -3.545 1.00 . A A . 149 VAL HG13 1 1 
       11 31550 1 1 124 VAL HG21 H -30.811  -0.542  -3.036 1.00 . A A . 149 VAL HG21 1 1 
       11 31551 1 1 124 VAL HG22 H -31.237  -0.464  -1.319 1.00 . A A . 149 VAL HG22 1 1 
       11 31552 1 1 124 VAL HG23 H -29.831   0.412  -1.916 1.00 . A A . 149 VAL HG23 1 1 
       11 31553 1 1 124 VAL N    N -30.325   2.785  -0.973 1.00 . A A . 149 VAL N    1 1 
       11 31554 1 1 124 VAL O    O -33.543   1.945   0.183 1.00 . A A . 149 VAL O    1 1 
       11 31555 1 1 125 VAL C    C -32.243   1.320   3.235 1.00 . A A . 150 VAL C    1 1 
       11 31556 1 1 125 VAL CA   C -32.250   0.420   2.010 1.00 . A A . 150 VAL CA   1 1 
       11 31557 1 1 125 VAL CB   C -31.651  -0.944   2.389 1.00 . A A . 150 VAL CB   1 1 
       11 31558 1 1 125 VAL CG1  C -31.747  -1.949   1.258 1.00 . A A . 150 VAL CG1  1 1 
       11 31559 1 1 125 VAL CG2  C -30.240  -0.834   2.870 1.00 . A A . 150 VAL CG2  1 1 
       11 31560 1 1 125 VAL H    H -30.669   0.888   0.643 1.00 . A A . 150 VAL H    1 1 
       11 31561 1 1 125 VAL HA   H -33.285   0.260   1.742 1.00 . A A . 150 VAL HA   1 1 
       11 31562 1 1 125 VAL HB   H -32.244  -1.249   3.237 1.00 . A A . 150 VAL HB   1 1 
       11 31563 1 1 125 VAL HG11 H -32.777  -2.062   0.956 1.00 . A A . 150 VAL HG11 1 1 
       11 31564 1 1 125 VAL HG12 H -31.388  -2.907   1.609 1.00 . A A . 150 VAL HG12 1 1 
       11 31565 1 1 125 VAL HG13 H -31.152  -1.612   0.422 1.00 . A A . 150 VAL HG13 1 1 
       11 31566 1 1 125 VAL HG21 H -30.234  -0.324   3.820 1.00 . A A . 150 VAL HG21 1 1 
       11 31567 1 1 125 VAL HG22 H -29.642  -0.302   2.143 1.00 . A A . 150 VAL HG22 1 1 
       11 31568 1 1 125 VAL HG23 H -29.864  -1.839   3.002 1.00 . A A . 150 VAL HG23 1 1 
       11 31569 1 1 125 VAL N    N -31.623   1.027   0.835 1.00 . A A . 150 VAL N    1 1 
       11 31570 1 1 125 VAL O    O -33.108   1.216   4.094 1.00 . A A . 150 VAL O    1 1 
       11 31571 1 1 126 GLN C    C -31.718   4.370   4.227 1.00 . A A . 151 GLN C    1 1 
       11 31572 1 1 126 GLN CA   C -31.129   2.995   4.517 1.00 . A A . 151 GLN CA   1 1 
       11 31573 1 1 126 GLN CB   C -29.669   3.137   4.911 1.00 . A A . 151 GLN CB   1 1 
       11 31574 1 1 126 GLN CD   C -29.004   1.002   6.184 1.00 . A A . 151 GLN CD   1 1 
       11 31575 1 1 126 GLN CG   C -28.869   1.849   4.948 1.00 . A A . 151 GLN CG   1 1 
       11 31576 1 1 126 GLN H    H -30.612   2.203   2.605 1.00 . A A . 151 GLN H    1 1 
       11 31577 1 1 126 GLN HA   H -31.676   2.528   5.324 1.00 . A A . 151 GLN HA   1 1 
       11 31578 1 1 126 GLN HB2  H -29.170   3.801   4.222 1.00 . A A . 151 GLN HB2  1 1 
       11 31579 1 1 126 GLN HB3  H -29.622   3.580   5.895 1.00 . A A . 151 GLN HB3  1 1 
       11 31580 1 1 126 GLN HE21 H -28.389  -0.550   5.154 1.00 . A A . 151 GLN HE21 1 1 
       11 31581 1 1 126 GLN HE22 H -28.608  -0.845   6.819 1.00 . A A . 151 GLN HE22 1 1 
       11 31582 1 1 126 GLN HG2  H -29.272   1.274   4.129 1.00 . A A . 151 GLN HG2  1 1 
       11 31583 1 1 126 GLN HG3  H -27.834   2.000   4.711 1.00 . A A . 151 GLN HG3  1 1 
       11 31584 1 1 126 GLN N    N -31.254   2.160   3.339 1.00 . A A . 151 GLN N    1 1 
       11 31585 1 1 126 GLN NE2  N -28.669  -0.253   6.042 1.00 . A A . 151 GLN NE2  1 1 
       11 31586 1 1 126 GLN O    O -32.326   4.993   5.103 1.00 . A A . 151 GLN O    1 1 
       11 31587 1 1 126 GLN OE1  O -29.313   1.487   7.273 1.00 . A A . 151 GLN OE1  1 1 
       11 31588 1 1 127 GLY C    C -31.091   7.218   2.586 1.00 . A A . 152 GLY C    1 1 
       11 31589 1 1 127 GLY CA   C -32.112   6.116   2.628 1.00 . A A . 152 GLY CA   1 1 
       11 31590 1 1 127 GLY H    H -31.074   4.343   2.293 1.00 . A A . 152 GLY H    1 1 
       11 31591 1 1 127 GLY HA2  H -32.494   6.009   1.624 1.00 . A A . 152 GLY HA2  1 1 
       11 31592 1 1 127 GLY HA3  H -32.911   6.383   3.304 1.00 . A A . 152 GLY HA3  1 1 
       11 31593 1 1 127 GLY N    N -31.554   4.839   2.992 1.00 . A A . 152 GLY N    1 1 
       11 31594 1 1 127 GLY O    O -31.400   8.376   2.871 1.00 . A A . 152 GLY O    1 1 
       11 31595 1 1 128 TRP C    C -28.900   8.369   0.648 1.00 . A A . 153 TRP C    1 1 
       11 31596 1 1 128 TRP CA   C -28.829   7.856   2.086 1.00 . A A . 153 TRP CA   1 1 
       11 31597 1 1 128 TRP CB   C -27.440   7.259   2.396 1.00 . A A . 153 TRP CB   1 1 
       11 31598 1 1 128 TRP CD1  C -28.115   6.107   4.603 1.00 . A A . 153 TRP CD1  1 1 
       11 31599 1 1 128 TRP CD2  C -26.096   7.044   4.659 1.00 . A A . 153 TRP CD2  1 1 
       11 31600 1 1 128 TRP CE2  C -26.351   6.430   5.901 1.00 . A A . 153 TRP CE2  1 1 
       11 31601 1 1 128 TRP CE3  C -24.882   7.698   4.474 1.00 . A A . 153 TRP CE3  1 1 
       11 31602 1 1 128 TRP CG   C -27.246   6.821   3.835 1.00 . A A . 153 TRP CG   1 1 
       11 31603 1 1 128 TRP CH2  C -24.260   7.095   6.734 1.00 . A A . 153 TRP CH2  1 1 
       11 31604 1 1 128 TRP CZ2  C -25.442   6.447   6.941 1.00 . A A . 153 TRP CZ2  1 1 
       11 31605 1 1 128 TRP CZ3  C -23.976   7.718   5.515 1.00 . A A . 153 TRP CZ3  1 1 
       11 31606 1 1 128 TRP H    H -29.663   5.918   2.136 1.00 . A A . 153 TRP H    1 1 
       11 31607 1 1 128 TRP HA   H -29.035   8.675   2.758 1.00 . A A . 153 TRP HA   1 1 
       11 31608 1 1 128 TRP HB2  H -27.281   6.393   1.771 1.00 . A A . 153 TRP HB2  1 1 
       11 31609 1 1 128 TRP HB3  H -26.686   7.997   2.168 1.00 . A A . 153 TRP HB3  1 1 
       11 31610 1 1 128 TRP HD1  H -29.088   5.787   4.261 1.00 . A A . 153 TRP HD1  1 1 
       11 31611 1 1 128 TRP HE1  H -28.013   5.373   6.573 1.00 . A A . 153 TRP HE1  1 1 
       11 31612 1 1 128 TRP HE3  H -24.644   8.186   3.541 1.00 . A A . 153 TRP HE3  1 1 
       11 31613 1 1 128 TRP HH2  H -23.522   7.136   7.522 1.00 . A A . 153 TRP HH2  1 1 
       11 31614 1 1 128 TRP HZ2  H -25.664   5.963   7.880 1.00 . A A . 153 TRP HZ2  1 1 
       11 31615 1 1 128 TRP HZ3  H -23.029   8.221   5.390 1.00 . A A . 153 TRP HZ3  1 1 
       11 31616 1 1 128 TRP N    N -29.871   6.868   2.262 1.00 . A A . 153 TRP N    1 1 
       11 31617 1 1 128 TRP NE1  N -27.584   5.868   5.836 1.00 . A A . 153 TRP NE1  1 1 
       11 31618 1 1 128 TRP O    O -29.733   7.901  -0.131 1.00 . A A . 153 TRP O    1 1 
       11 31619 1 1 129 ASP C    C -27.157   9.123  -1.935 1.00 . A A . 154 ASP C    1 1 
       11 31620 1 1 129 ASP CA   C -28.102   9.864  -1.060 1.00 . A A . 154 ASP CA   1 1 
       11 31621 1 1 129 ASP CB   C -27.649  11.301  -1.056 1.00 . A A . 154 ASP CB   1 1 
       11 31622 1 1 129 ASP CG   C -28.004  12.013  -2.343 1.00 . A A . 154 ASP CG   1 1 
       11 31623 1 1 129 ASP H    H -27.379   9.614   0.923 1.00 . A A . 154 ASP H    1 1 
       11 31624 1 1 129 ASP HA   H -29.102   9.807  -1.457 1.00 . A A . 154 ASP HA   1 1 
       11 31625 1 1 129 ASP HB2  H -27.967  11.832  -0.179 1.00 . A A . 154 ASP HB2  1 1 
       11 31626 1 1 129 ASP HB3  H -26.573  11.241  -1.015 1.00 . A A . 154 ASP HB3  1 1 
       11 31627 1 1 129 ASP N    N -28.056   9.300   0.290 1.00 . A A . 154 ASP N    1 1 
       11 31628 1 1 129 ASP O    O -26.204   8.569  -1.440 1.00 . A A . 154 ASP O    1 1 
       11 31629 1 1 129 ASP OD1  O -29.159  12.483  -2.484 1.00 . A A . 154 ASP OD1  1 1 
       11 31630 1 1 129 ASP OD2  O -27.159  12.085  -3.243 1.00 . A A . 154 ASP OD2  1 1 
       11 31631 1 1 130 LYS C    C -25.048   9.075  -4.066 1.00 . A A . 155 LYS C    1 1 
       11 31632 1 1 130 LYS CA   C -26.470   8.527  -4.186 1.00 . A A . 155 LYS CA   1 1 
       11 31633 1 1 130 LYS CB   C -26.952   8.686  -5.614 1.00 . A A . 155 LYS CB   1 1 
       11 31634 1 1 130 LYS CD   C -28.591   8.041  -7.419 1.00 . A A . 155 LYS CD   1 1 
       11 31635 1 1 130 LYS CE   C -27.566   7.266  -8.253 1.00 . A A . 155 LYS CE   1 1 
       11 31636 1 1 130 LYS CG   C -28.264   7.979  -5.926 1.00 . A A . 155 LYS CG   1 1 
       11 31637 1 1 130 LYS H    H -28.158   9.642  -3.576 1.00 . A A . 155 LYS H    1 1 
       11 31638 1 1 130 LYS HA   H -26.444   7.475  -3.947 1.00 . A A . 155 LYS HA   1 1 
       11 31639 1 1 130 LYS HB2  H -27.086   9.745  -5.777 1.00 . A A . 155 LYS HB2  1 1 
       11 31640 1 1 130 LYS HB3  H -26.179   8.318  -6.270 1.00 . A A . 155 LYS HB3  1 1 
       11 31641 1 1 130 LYS HD2  H -29.568   7.610  -7.581 1.00 . A A . 155 LYS HD2  1 1 
       11 31642 1 1 130 LYS HD3  H -28.598   9.073  -7.737 1.00 . A A . 155 LYS HD3  1 1 
       11 31643 1 1 130 LYS HE2  H -26.581   7.665  -8.066 1.00 . A A . 155 LYS HE2  1 1 
       11 31644 1 1 130 LYS HE3  H -27.593   6.228  -7.958 1.00 . A A . 155 LYS HE3  1 1 
       11 31645 1 1 130 LYS HG2  H -28.184   6.944  -5.629 1.00 . A A . 155 LYS HG2  1 1 
       11 31646 1 1 130 LYS HG3  H -29.061   8.455  -5.373 1.00 . A A . 155 LYS HG3  1 1 
       11 31647 1 1 130 LYS HZ1  H -28.811   7.134  -9.927 1.00 . A A . 155 LYS HZ1  1 1 
       11 31648 1 1 130 LYS HZ2  H -27.199   6.722 -10.224 1.00 . A A . 155 LYS HZ2  1 1 
       11 31649 1 1 130 LYS HZ3  H -27.627   8.334 -10.030 1.00 . A A . 155 LYS HZ3  1 1 
       11 31650 1 1 130 LYS N    N -27.372   9.162  -3.239 1.00 . A A . 155 LYS N    1 1 
       11 31651 1 1 130 LYS NZ   N -27.824   7.367  -9.700 1.00 . A A . 155 LYS NZ   1 1 
       11 31652 1 1 130 LYS O    O -24.097   8.379  -4.376 1.00 . A A . 155 LYS O    1 1 
       11 31653 1 1 131 GLN C    C -22.840  10.146  -2.305 1.00 . A A . 156 GLN C    1 1 
       11 31654 1 1 131 GLN CA   C -23.575  10.880  -3.386 1.00 . A A . 156 GLN CA   1 1 
       11 31655 1 1 131 GLN CB   C -23.585  12.424  -3.143 1.00 . A A . 156 GLN CB   1 1 
       11 31656 1 1 131 GLN CD   C -23.786  13.058  -0.574 1.00 . A A . 156 GLN CD   1 1 
       11 31657 1 1 131 GLN CG   C -24.440  12.976  -1.971 1.00 . A A . 156 GLN CG   1 1 
       11 31658 1 1 131 GLN H    H -25.707  10.853  -3.386 1.00 . A A . 156 GLN H    1 1 
       11 31659 1 1 131 GLN HA   H -23.045  10.684  -4.306 1.00 . A A . 156 GLN HA   1 1 
       11 31660 1 1 131 GLN HB2  H -22.568  12.746  -2.972 1.00 . A A . 156 GLN HB2  1 1 
       11 31661 1 1 131 GLN HB3  H -23.935  12.880  -4.056 1.00 . A A . 156 GLN HB3  1 1 
       11 31662 1 1 131 GLN HE21 H -22.685  11.441  -0.865 1.00 . A A . 156 GLN HE21 1 1 
       11 31663 1 1 131 GLN HE22 H -22.464  12.228   0.628 1.00 . A A . 156 GLN HE22 1 1 
       11 31664 1 1 131 GLN HG2  H -24.751  13.978  -2.222 1.00 . A A . 156 GLN HG2  1 1 
       11 31665 1 1 131 GLN HG3  H -25.314  12.351  -1.902 1.00 . A A . 156 GLN HG3  1 1 
       11 31666 1 1 131 GLN N    N -24.904  10.319  -3.588 1.00 . A A . 156 GLN N    1 1 
       11 31667 1 1 131 GLN NE2  N -22.910  12.161  -0.239 1.00 . A A . 156 GLN NE2  1 1 
       11 31668 1 1 131 GLN O    O -21.631  10.124  -2.287 1.00 . A A . 156 GLN O    1 1 
       11 31669 1 1 131 GLN OE1  O -24.133  13.933   0.211 1.00 . A A . 156 GLN OE1  1 1 
       11 31670 1 1 132 ALA C    C -22.113   7.703  -0.714 1.00 . A A . 157 ALA C    1 1 
       11 31671 1 1 132 ALA CA   C -22.998   8.834  -0.227 1.00 . A A . 157 ALA CA   1 1 
       11 31672 1 1 132 ALA CB   C -24.069   8.316   0.713 1.00 . A A . 157 ALA CB   1 1 
       11 31673 1 1 132 ALA H    H -24.575   9.650  -1.422 1.00 . A A . 157 ALA H    1 1 
       11 31674 1 1 132 ALA HA   H -22.377   9.537   0.309 1.00 . A A . 157 ALA HA   1 1 
       11 31675 1 1 132 ALA HB1  H -24.673   9.146   1.048 1.00 . A A . 157 ALA HB1  1 1 
       11 31676 1 1 132 ALA HB2  H -23.613   7.822   1.558 1.00 . A A . 157 ALA HB2  1 1 
       11 31677 1 1 132 ALA HB3  H -24.696   7.619   0.177 1.00 . A A . 157 ALA HB3  1 1 
       11 31678 1 1 132 ALA N    N -23.592   9.570  -1.359 1.00 . A A . 157 ALA N    1 1 
       11 31679 1 1 132 ALA O    O -21.120   7.389  -0.098 1.00 . A A . 157 ALA O    1 1 
       11 31680 1 1 133 ALA C    C -20.225   6.442  -2.749 1.00 . A A . 158 ALA C    1 1 
       11 31681 1 1 133 ALA CA   C -21.711   6.103  -2.551 1.00 . A A . 158 ALA CA   1 1 
       11 31682 1 1 133 ALA CB   C -22.352   5.772  -3.886 1.00 . A A . 158 ALA CB   1 1 
       11 31683 1 1 133 ALA H    H -23.234   7.540  -2.342 1.00 . A A . 158 ALA H    1 1 
       11 31684 1 1 133 ALA HA   H -21.778   5.226  -1.923 1.00 . A A . 158 ALA HA   1 1 
       11 31685 1 1 133 ALA HB1  H -23.383   5.494  -3.727 1.00 . A A . 158 ALA HB1  1 1 
       11 31686 1 1 133 ALA HB2  H -21.822   4.957  -4.355 1.00 . A A . 158 ALA HB2  1 1 
       11 31687 1 1 133 ALA HB3  H -22.312   6.644  -4.522 1.00 . A A . 158 ALA HB3  1 1 
       11 31688 1 1 133 ALA N    N -22.447   7.177  -1.883 1.00 . A A . 158 ALA N    1 1 
       11 31689 1 1 133 ALA O    O -19.420   5.554  -3.044 1.00 . A A . 158 ALA O    1 1 
       11 31690 1 1 134 LEU C    C -17.523   7.523  -1.954 1.00 . A A . 159 LEU C    1 1 
       11 31691 1 1 134 LEU CA   C -18.523   8.220  -2.883 1.00 . A A . 159 LEU CA   1 1 
       11 31692 1 1 134 LEU CB   C -18.434   9.782  -2.815 1.00 . A A . 159 LEU CB   1 1 
       11 31693 1 1 134 LEU CD1  C -17.203  10.465  -0.683 1.00 . A A . 159 LEU CD1  1 1 
       11 31694 1 1 134 LEU CD2  C -18.972  11.942  -1.654 1.00 . A A . 159 LEU CD2  1 1 
       11 31695 1 1 134 LEU CG   C -18.526  10.505  -1.448 1.00 . A A . 159 LEU CG   1 1 
       11 31696 1 1 134 LEU H    H -20.545   8.401  -2.352 1.00 . A A . 159 LEU H    1 1 
       11 31697 1 1 134 LEU HA   H -18.298   7.911  -3.893 1.00 . A A . 159 LEU HA   1 1 
       11 31698 1 1 134 LEU HB2  H -17.527  10.112  -3.296 1.00 . A A . 159 LEU HB2  1 1 
       11 31699 1 1 134 LEU HB3  H -19.271  10.135  -3.399 1.00 . A A . 159 LEU HB3  1 1 
       11 31700 1 1 134 LEU HD11 H -16.434  10.958  -1.260 1.00 . A A . 159 LEU HD11 1 1 
       11 31701 1 1 134 LEU HD12 H -16.917   9.438  -0.512 1.00 . A A . 159 LEU HD12 1 1 
       11 31702 1 1 134 LEU HD13 H -17.322  10.967   0.265 1.00 . A A . 159 LEU HD13 1 1 
       11 31703 1 1 134 LEU HD21 H -19.948  11.958  -2.115 1.00 . A A . 159 LEU HD21 1 1 
       11 31704 1 1 134 LEU HD22 H -18.265  12.449  -2.294 1.00 . A A . 159 LEU HD22 1 1 
       11 31705 1 1 134 LEU HD23 H -19.016  12.447  -0.701 1.00 . A A . 159 LEU HD23 1 1 
       11 31706 1 1 134 LEU HG   H -19.272  10.011  -0.843 1.00 . A A . 159 LEU HG   1 1 
       11 31707 1 1 134 LEU N    N -19.875   7.748  -2.649 1.00 . A A . 159 LEU N    1 1 
       11 31708 1 1 134 LEU O    O -16.349   7.346  -2.317 1.00 . A A . 159 LEU O    1 1 
       11 31709 1 1 135 GLU C    C -16.635   5.054  -0.462 1.00 . A A . 160 GLU C    1 1 
       11 31710 1 1 135 GLU CA   C -17.164   6.370   0.155 1.00 . A A . 160 GLU CA   1 1 
       11 31711 1 1 135 GLU CB   C -17.856   6.089   1.509 1.00 . A A . 160 GLU CB   1 1 
       11 31712 1 1 135 GLU CD   C -19.224   8.170   2.249 1.00 . A A . 160 GLU CD   1 1 
       11 31713 1 1 135 GLU CG   C -18.013   7.292   2.462 1.00 . A A . 160 GLU CG   1 1 
       11 31714 1 1 135 GLU H    H -18.935   7.311  -0.563 1.00 . A A . 160 GLU H    1 1 
       11 31715 1 1 135 GLU HA   H -16.303   6.998   0.332 1.00 . A A . 160 GLU HA   1 1 
       11 31716 1 1 135 GLU HB2  H -18.841   5.695   1.311 1.00 . A A . 160 GLU HB2  1 1 
       11 31717 1 1 135 GLU HB3  H -17.288   5.326   2.020 1.00 . A A . 160 GLU HB3  1 1 
       11 31718 1 1 135 GLU HG2  H -18.039   6.944   3.482 1.00 . A A . 160 GLU HG2  1 1 
       11 31719 1 1 135 GLU HG3  H -17.136   7.906   2.320 1.00 . A A . 160 GLU HG3  1 1 
       11 31720 1 1 135 GLU N    N -18.000   7.101  -0.779 1.00 . A A . 160 GLU N    1 1 
       11 31721 1 1 135 GLU O    O -15.399   4.864  -0.586 1.00 . A A . 160 GLU O    1 1 
       11 31722 1 1 135 GLU OE1  O -20.325   7.819   2.755 1.00 . A A . 160 GLU OE1  1 1 
       11 31723 1 1 135 GLU OE2  O -19.095   9.241   1.651 1.00 . A A . 160 GLU OE2  1 1 
       11 31724 1 1 136 GLU C    C -16.523   3.167  -2.848 1.00 . A A . 161 GLU C    1 1 
       11 31725 1 1 136 GLU CA   C -17.184   2.906  -1.509 1.00 . A A . 161 GLU CA   1 1 
       11 31726 1 1 136 GLU CB   C -18.405   1.966  -1.725 1.00 . A A . 161 GLU CB   1 1 
       11 31727 1 1 136 GLU CD   C -20.075   2.520   0.164 1.00 . A A . 161 GLU CD   1 1 
       11 31728 1 1 136 GLU CG   C -19.153   1.487  -0.465 1.00 . A A . 161 GLU CG   1 1 
       11 31729 1 1 136 GLU H    H -18.510   4.345  -0.740 1.00 . A A . 161 GLU H    1 1 
       11 31730 1 1 136 GLU HA   H -16.462   2.412  -0.875 1.00 . A A . 161 GLU HA   1 1 
       11 31731 1 1 136 GLU HB2  H -19.119   2.485  -2.347 1.00 . A A . 161 GLU HB2  1 1 
       11 31732 1 1 136 GLU HB3  H -18.063   1.095  -2.266 1.00 . A A . 161 GLU HB3  1 1 
       11 31733 1 1 136 GLU HG2  H -19.753   0.630  -0.731 1.00 . A A . 161 GLU HG2  1 1 
       11 31734 1 1 136 GLU HG3  H -18.415   1.188   0.265 1.00 . A A . 161 GLU HG3  1 1 
       11 31735 1 1 136 GLU N    N -17.546   4.175  -0.881 1.00 . A A . 161 GLU N    1 1 
       11 31736 1 1 136 GLU O    O -15.589   2.471  -3.241 1.00 . A A . 161 GLU O    1 1 
       11 31737 1 1 136 GLU OE1  O -20.034   3.700  -0.232 1.00 . A A . 161 GLU OE1  1 1 
       11 31738 1 1 136 GLU OE2  O -20.866   2.160   1.059 1.00 . A A . 161 GLU OE2  1 1 
       11 31739 1 1 137 MET C    C -14.989   4.787  -4.795 1.00 . A A . 162 MET C    1 1 
       11 31740 1 1 137 MET CA   C -16.506   4.639  -4.828 1.00 . A A . 162 MET CA   1 1 
       11 31741 1 1 137 MET CB   C -17.137   5.987  -5.132 1.00 . A A . 162 MET CB   1 1 
       11 31742 1 1 137 MET CE   C -16.556   9.016  -7.898 1.00 . A A . 162 MET CE   1 1 
       11 31743 1 1 137 MET CG   C -16.650   6.709  -6.366 1.00 . A A . 162 MET CG   1 1 
       11 31744 1 1 137 MET H    H -17.787   4.650  -3.131 1.00 . A A . 162 MET H    1 1 
       11 31745 1 1 137 MET HA   H -16.797   3.938  -5.595 1.00 . A A . 162 MET HA   1 1 
       11 31746 1 1 137 MET HB2  H -18.206   5.865  -5.220 1.00 . A A . 162 MET HB2  1 1 
       11 31747 1 1 137 MET HB3  H -16.931   6.612  -4.276 1.00 . A A . 162 MET HB3  1 1 
       11 31748 1 1 137 MET HE1  H -16.799   8.406  -8.756 1.00 . A A . 162 MET HE1  1 1 
       11 31749 1 1 137 MET HE2  H -15.488   9.013  -7.747 1.00 . A A . 162 MET HE2  1 1 
       11 31750 1 1 137 MET HE3  H -16.888  10.030  -8.066 1.00 . A A . 162 MET HE3  1 1 
       11 31751 1 1 137 MET HG2  H -15.573   6.784  -6.325 1.00 . A A . 162 MET HG2  1 1 
       11 31752 1 1 137 MET HG3  H -16.946   6.159  -7.247 1.00 . A A . 162 MET HG3  1 1 
       11 31753 1 1 137 MET N    N -17.017   4.181  -3.533 1.00 . A A . 162 MET N    1 1 
       11 31754 1 1 137 MET O    O -14.288   4.200  -5.621 1.00 . A A . 162 MET O    1 1 
       11 31755 1 1 137 MET SD   S -17.357   8.359  -6.447 1.00 . A A . 162 MET SD   1 1 
       11 31756 1 1 138 GLN C    C -12.263   4.537  -3.331 1.00 . A A . 163 GLN C    1 1 
       11 31757 1 1 138 GLN CA   C -13.077   5.784  -3.653 1.00 . A A . 163 GLN CA   1 1 
       11 31758 1 1 138 GLN CB   C -12.821   6.850  -2.582 1.00 . A A . 163 GLN CB   1 1 
       11 31759 1 1 138 GLN CD   C -12.857   8.728  -4.265 1.00 . A A . 163 GLN CD   1 1 
       11 31760 1 1 138 GLN CG   C -13.351   8.236  -2.926 1.00 . A A . 163 GLN CG   1 1 
       11 31761 1 1 138 GLN H    H -15.124   5.885  -3.132 1.00 . A A . 163 GLN H    1 1 
       11 31762 1 1 138 GLN HA   H -12.733   6.180  -4.597 1.00 . A A . 163 GLN HA   1 1 
       11 31763 1 1 138 GLN HB2  H -13.287   6.528  -1.661 1.00 . A A . 163 GLN HB2  1 1 
       11 31764 1 1 138 GLN HB3  H -11.756   6.925  -2.418 1.00 . A A . 163 GLN HB3  1 1 
       11 31765 1 1 138 GLN HE21 H -14.501   8.103  -5.139 1.00 . A A . 163 GLN HE21 1 1 
       11 31766 1 1 138 GLN HE22 H -13.325   8.843  -6.165 1.00 . A A . 163 GLN HE22 1 1 
       11 31767 1 1 138 GLN HG2  H -14.431   8.210  -2.948 1.00 . A A . 163 GLN HG2  1 1 
       11 31768 1 1 138 GLN HG3  H -13.022   8.936  -2.171 1.00 . A A . 163 GLN HG3  1 1 
       11 31769 1 1 138 GLN N    N -14.500   5.514  -3.798 1.00 . A A . 163 GLN N    1 1 
       11 31770 1 1 138 GLN NE2  N -13.637   8.541  -5.284 1.00 . A A . 163 GLN NE2  1 1 
       11 31771 1 1 138 GLN O    O -11.075   4.473  -3.628 1.00 . A A . 163 GLN O    1 1 
       11 31772 1 1 138 GLN OE1  O -11.791   9.331  -4.365 1.00 . A A . 163 GLN OE1  1 1 
       11 31773 1 1 139 ARG C    C -12.420   1.135  -3.157 1.00 . A A . 164 ARG C    1 1 
       11 31774 1 1 139 ARG CA   C -12.184   2.360  -2.284 1.00 . A A . 164 ARG CA   1 1 
       11 31775 1 1 139 ARG CB   C -12.490   2.069  -0.829 1.00 . A A . 164 ARG CB   1 1 
       11 31776 1 1 139 ARG CD   C -10.473   3.286   0.175 1.00 . A A . 164 ARG CD   1 1 
       11 31777 1 1 139 ARG CG   C -12.010   3.152   0.133 1.00 . A A . 164 ARG CG   1 1 
       11 31778 1 1 139 ARG CZ   C  -8.642   3.472  -1.553 1.00 . A A . 164 ARG CZ   1 1 
       11 31779 1 1 139 ARG H    H -13.846   3.624  -2.519 1.00 . A A . 164 ARG H    1 1 
       11 31780 1 1 139 ARG HA   H -11.134   2.599  -2.345 1.00 . A A . 164 ARG HA   1 1 
       11 31781 1 1 139 ARG HB2  H -13.559   1.967  -0.717 1.00 . A A . 164 ARG HB2  1 1 
       11 31782 1 1 139 ARG HB3  H -12.015   1.139  -0.552 1.00 . A A . 164 ARG HB3  1 1 
       11 31783 1 1 139 ARG HD2  H -10.229   3.989   0.954 1.00 . A A . 164 ARG HD2  1 1 
       11 31784 1 1 139 ARG HD3  H -10.071   2.313   0.410 1.00 . A A . 164 ARG HD3  1 1 
       11 31785 1 1 139 ARG HE   H -10.451   4.337  -1.648 1.00 . A A . 164 ARG HE   1 1 
       11 31786 1 1 139 ARG HG2  H -12.437   4.098  -0.165 1.00 . A A . 164 ARG HG2  1 1 
       11 31787 1 1 139 ARG HG3  H -12.372   2.886   1.113 1.00 . A A . 164 ARG HG3  1 1 
       11 31788 1 1 139 ARG HH11 H  -7.976   2.558   0.151 1.00 . A A . 164 ARG HH11 1 1 
       11 31789 1 1 139 ARG HH12 H  -6.849   2.580  -1.133 1.00 . A A . 164 ARG HH12 1 1 
       11 31790 1 1 139 ARG HH21 H  -8.942   4.396  -3.338 1.00 . A A . 164 ARG HH21 1 1 
       11 31791 1 1 139 ARG HH22 H  -7.404   3.683  -3.192 1.00 . A A . 164 ARG HH22 1 1 
       11 31792 1 1 139 ARG N    N -12.889   3.554  -2.715 1.00 . A A . 164 ARG N    1 1 
       11 31793 1 1 139 ARG NE   N  -9.874   3.771  -1.087 1.00 . A A . 164 ARG NE   1 1 
       11 31794 1 1 139 ARG NH1  N  -7.761   2.828  -0.792 1.00 . A A . 164 ARG NH1  1 1 
       11 31795 1 1 139 ARG NH2  N  -8.297   3.875  -2.773 1.00 . A A . 164 ARG NH2  1 1 
       11 31796 1 1 139 ARG O    O -12.084   0.005  -2.753 1.00 . A A . 164 ARG O    1 1 
       11 31797 1 1 140 GLY C    C -14.503  -0.335  -5.346 1.00 . A A . 165 GLY C    1 1 
       11 31798 1 1 140 GLY CA   C -13.104   0.224  -5.252 1.00 . A A . 165 GLY CA   1 1 
       11 31799 1 1 140 GLY H    H -13.268   2.237  -4.570 1.00 . A A . 165 GLY H    1 1 
       11 31800 1 1 140 GLY HA2  H -12.807   0.554  -6.236 1.00 . A A . 165 GLY HA2  1 1 
       11 31801 1 1 140 GLY HA3  H -12.434  -0.563  -4.938 1.00 . A A . 165 GLY HA3  1 1 
       11 31802 1 1 140 GLY N    N -12.966   1.335  -4.332 1.00 . A A . 165 GLY N    1 1 
       11 31803 1 1 140 GLY O    O -14.681  -1.542  -5.455 1.00 . A A . 165 GLY O    1 1 
       11 31804 1 1 141 GLY C    C -17.175   0.170  -6.944 1.00 . A A . 166 GLY C    1 1 
       11 31805 1 1 141 GLY CA   C -16.847   0.111  -5.469 1.00 . A A . 166 GLY CA   1 1 
       11 31806 1 1 141 GLY H    H -15.288   1.443  -4.968 1.00 . A A . 166 GLY H    1 1 
       11 31807 1 1 141 GLY HA2  H -16.964  -0.900  -5.108 1.00 . A A . 166 GLY HA2  1 1 
       11 31808 1 1 141 GLY HA3  H -17.516   0.768  -4.933 1.00 . A A . 166 GLY HA3  1 1 
       11 31809 1 1 141 GLY N    N -15.487   0.526  -5.248 1.00 . A A . 166 GLY N    1 1 
       11 31810 1 1 141 GLY O    O -16.801  -0.711  -7.706 1.00 . A A . 166 GLY O    1 1 
       11 31811 1 1 142 PHE C    C -16.983   2.076  -9.501 1.00 . A A . 167 PHE C    1 1 
       11 31812 1 1 142 PHE CA   C -18.136   1.416  -8.780 1.00 . A A . 167 PHE CA   1 1 
       11 31813 1 1 142 PHE CB   C -19.395   2.263  -9.001 1.00 . A A . 167 PHE CB   1 1 
       11 31814 1 1 142 PHE CD1  C -21.126   0.624  -9.697 1.00 . A A . 167 PHE CD1  1 1 
       11 31815 1 1 142 PHE CD2  C -21.470   1.807  -7.667 1.00 . A A . 167 PHE CD2  1 1 
       11 31816 1 1 142 PHE CE1  C -22.315  -0.033  -9.524 1.00 . A A . 167 PHE CE1  1 1 
       11 31817 1 1 142 PHE CE2  C -22.674   1.150  -7.491 1.00 . A A . 167 PHE CE2  1 1 
       11 31818 1 1 142 PHE CG   C -20.687   1.548  -8.776 1.00 . A A . 167 PHE CG   1 1 
       11 31819 1 1 142 PHE CZ   C -23.094   0.228  -8.425 1.00 . A A . 167 PHE CZ   1 1 
       11 31820 1 1 142 PHE H    H -18.163   1.882  -6.706 1.00 . A A . 167 PHE H    1 1 
       11 31821 1 1 142 PHE HA   H -18.301   0.440  -9.211 1.00 . A A . 167 PHE HA   1 1 
       11 31822 1 1 142 PHE HB2  H -19.370   3.108  -8.330 1.00 . A A . 167 PHE HB2  1 1 
       11 31823 1 1 142 PHE HB3  H -19.388   2.630 -10.017 1.00 . A A . 167 PHE HB3  1 1 
       11 31824 1 1 142 PHE HD1  H -20.516   0.414 -10.564 1.00 . A A . 167 PHE HD1  1 1 
       11 31825 1 1 142 PHE HD2  H -21.140   2.530  -6.936 1.00 . A A . 167 PHE HD2  1 1 
       11 31826 1 1 142 PHE HE1  H -22.638  -0.754 -10.261 1.00 . A A . 167 PHE HE1  1 1 
       11 31827 1 1 142 PHE HE2  H -23.285   1.355  -6.624 1.00 . A A . 167 PHE HE2  1 1 
       11 31828 1 1 142 PHE HZ   H -24.030  -0.295  -8.306 1.00 . A A . 167 PHE HZ   1 1 
       11 31829 1 1 142 PHE N    N -17.842   1.228  -7.359 1.00 . A A . 167 PHE N    1 1 
       11 31830 1 1 142 PHE O    O -16.880   2.002 -10.722 1.00 . A A . 167 PHE O    1 1 
       11 31831 1 1 143 GLY C    C -15.560   4.897  -9.639 1.00 . A A . 168 GLY C    1 1 
       11 31832 1 1 143 GLY CA   C -15.060   3.503  -9.341 1.00 . A A . 168 GLY CA   1 1 
       11 31833 1 1 143 GLY H    H -16.202   2.671  -7.777 1.00 . A A . 168 GLY H    1 1 
       11 31834 1 1 143 GLY HA2  H -14.224   3.552  -8.659 1.00 . A A . 168 GLY HA2  1 1 
       11 31835 1 1 143 GLY HA3  H -14.746   3.040 -10.265 1.00 . A A . 168 GLY HA3  1 1 
       11 31836 1 1 143 GLY N    N -16.122   2.727  -8.748 1.00 . A A . 168 GLY N    1 1 
       11 31837 1 1 143 GLY O    O -15.094   5.872  -9.047 1.00 . A A . 168 GLY O    1 1 
       11 31838 1 1 144 ASP C    C -18.345   5.759 -11.833 1.00 . A A . 169 ASP C    1 1 
       11 31839 1 1 144 ASP CA   C -17.226   6.195 -10.908 1.00 . A A . 169 ASP CA   1 1 
       11 31840 1 1 144 ASP CB   C -16.286   7.167 -11.657 1.00 . A A . 169 ASP CB   1 1 
       11 31841 1 1 144 ASP CG   C -16.892   8.543 -11.848 1.00 . A A . 169 ASP CG   1 1 
       11 31842 1 1 144 ASP H    H -16.820   4.148 -10.994 1.00 . A A . 169 ASP H    1 1 
       11 31843 1 1 144 ASP HA   H -17.637   6.657 -10.023 1.00 . A A . 169 ASP HA   1 1 
       11 31844 1 1 144 ASP HB2  H -15.372   7.275 -11.093 1.00 . A A . 169 ASP HB2  1 1 
       11 31845 1 1 144 ASP HB3  H -16.056   6.753 -12.627 1.00 . A A . 169 ASP HB3  1 1 
       11 31846 1 1 144 ASP N    N -16.531   4.968 -10.530 1.00 . A A . 169 ASP N    1 1 
       11 31847 1 1 144 ASP O    O -18.297   4.634 -12.323 1.00 . A A . 169 ASP O    1 1 
       11 31848 1 1 144 ASP OD1  O -17.685   8.737 -12.779 1.00 . A A . 169 ASP OD1  1 1 
       11 31849 1 1 144 ASP OD2  O -16.596   9.447 -11.048 1.00 . A A . 169 ASP OD2  1 1 
       11 31850 1 1 145 GLU C    C -19.959   6.397 -14.433 1.00 . A A . 170 GLU C    1 1 
       11 31851 1 1 145 GLU CA   C -20.404   6.201 -12.980 1.00 . A A . 170 GLU CA   1 1 
       11 31852 1 1 145 GLU CB   C -21.740   6.882 -12.686 1.00 . A A . 170 GLU CB   1 1 
       11 31853 1 1 145 GLU CD   C -23.129   8.927 -12.554 1.00 . A A . 170 GLU CD   1 1 
       11 31854 1 1 145 GLU CG   C -21.770   8.380 -12.872 1.00 . A A . 170 GLU CG   1 1 
       11 31855 1 1 145 GLU H    H -19.365   7.463 -11.624 1.00 . A A . 170 GLU H    1 1 
       11 31856 1 1 145 GLU HA   H -20.515   5.134 -12.845 1.00 . A A . 170 GLU HA   1 1 
       11 31857 1 1 145 GLU HB2  H -22.494   6.459 -13.333 1.00 . A A . 170 GLU HB2  1 1 
       11 31858 1 1 145 GLU HB3  H -22.013   6.667 -11.663 1.00 . A A . 170 GLU HB3  1 1 
       11 31859 1 1 145 GLU HG2  H -21.046   8.831 -12.211 1.00 . A A . 170 GLU HG2  1 1 
       11 31860 1 1 145 GLU HG3  H -21.528   8.618 -13.897 1.00 . A A . 170 GLU HG3  1 1 
       11 31861 1 1 145 GLU N    N -19.350   6.584 -12.059 1.00 . A A . 170 GLU N    1 1 
       11 31862 1 1 145 GLU O    O -20.573   5.880 -15.355 1.00 . A A . 170 GLU O    1 1 
       11 31863 1 1 145 GLU OE1  O -24.081   8.697 -13.332 1.00 . A A . 170 GLU OE1  1 1 
       11 31864 1 1 145 GLU OE2  O -23.298   9.536 -11.479 1.00 . A A . 170 GLU OE2  1 1 
       11 31865 1 1 146 ASP C    C -17.615   6.040 -16.349 1.00 . A A . 171 ASP C    1 1 
       11 31866 1 1 146 ASP CA   C -18.289   7.344 -15.945 1.00 . A A . 171 ASP CA   1 1 
       11 31867 1 1 146 ASP CB   C -17.268   8.488 -15.910 1.00 . A A . 171 ASP CB   1 1 
       11 31868 1 1 146 ASP CG   C -16.509   8.667 -17.204 1.00 . A A . 171 ASP CG   1 1 
       11 31869 1 1 146 ASP H    H -18.507   7.661 -13.860 1.00 . A A . 171 ASP H    1 1 
       11 31870 1 1 146 ASP HA   H -19.070   7.573 -16.655 1.00 . A A . 171 ASP HA   1 1 
       11 31871 1 1 146 ASP HB2  H -17.781   9.412 -15.694 1.00 . A A . 171 ASP HB2  1 1 
       11 31872 1 1 146 ASP HB3  H -16.560   8.292 -15.118 1.00 . A A . 171 ASP HB3  1 1 
       11 31873 1 1 146 ASP N    N -18.898   7.170 -14.624 1.00 . A A . 171 ASP N    1 1 
       11 31874 1 1 146 ASP O    O -17.635   5.629 -17.508 1.00 . A A . 171 ASP O    1 1 
       11 31875 1 1 146 ASP OD1  O -17.133   8.950 -18.239 1.00 . A A . 171 ASP OD1  1 1 
       11 31876 1 1 146 ASP OD2  O -15.262   8.593 -17.193 1.00 . A A . 171 ASP OD2  1 1 
       11 31877 1 1 147 ASP C    C -17.347   3.060 -14.817 1.00 . A A . 172 ASP C    1 1 
       11 31878 1 1 147 ASP CA   C -16.433   4.086 -15.500 1.00 . A A . 172 ASP CA   1 1 
       11 31879 1 1 147 ASP CB   C -15.030   4.134 -14.833 1.00 . A A . 172 ASP CB   1 1 
       11 31880 1 1 147 ASP CG   C -14.181   2.867 -15.017 1.00 . A A . 172 ASP CG   1 1 
       11 31881 1 1 147 ASP H    H -17.135   5.783 -14.466 1.00 . A A . 172 ASP H    1 1 
       11 31882 1 1 147 ASP HA   H -16.342   3.857 -16.552 1.00 . A A . 172 ASP HA   1 1 
       11 31883 1 1 147 ASP HB2  H -14.480   4.961 -15.255 1.00 . A A . 172 ASP HB2  1 1 
       11 31884 1 1 147 ASP HB3  H -15.159   4.309 -13.775 1.00 . A A . 172 ASP HB3  1 1 
       11 31885 1 1 147 ASP N    N -17.076   5.379 -15.357 1.00 . A A . 172 ASP N    1 1 
       11 31886 1 1 147 ASP O    O -16.926   2.256 -13.999 1.00 . A A . 172 ASP O    1 1 
       11 31887 1 1 147 ASP OD1  O -13.583   2.666 -16.116 1.00 . A A . 172 ASP OD1  1 1 
       11 31888 1 1 147 ASP OD2  O -14.043   2.081 -14.064 1.00 . A A . 172 ASP OD2  1 1 
       11 31889 1 1 148 MET C    C -19.584   0.767 -15.077 1.00 . A A . 173 MET C    1 1 
       11 31890 1 1 148 MET CA   C -19.677   2.234 -14.596 1.00 . A A . 173 MET CA   1 1 
       11 31891 1 1 148 MET CB   C -21.081   2.817 -14.927 1.00 . A A . 173 MET CB   1 1 
       11 31892 1 1 148 MET CE   C -21.363   2.948 -19.114 1.00 . A A . 173 MET CE   1 1 
       11 31893 1 1 148 MET CG   C -21.564   2.654 -16.383 1.00 . A A . 173 MET CG   1 1 
       11 31894 1 1 148 MET H    H -18.876   3.677 -15.940 1.00 . A A . 173 MET H    1 1 
       11 31895 1 1 148 MET HA   H -19.536   2.254 -13.526 1.00 . A A . 173 MET HA   1 1 
       11 31896 1 1 148 MET HB2  H -21.812   2.357 -14.280 1.00 . A A . 173 MET HB2  1 1 
       11 31897 1 1 148 MET HB3  H -21.058   3.874 -14.703 1.00 . A A . 173 MET HB3  1 1 
       11 31898 1 1 148 MET HE1  H -22.355   3.376 -19.104 1.00 . A A . 173 MET HE1  1 1 
       11 31899 1 1 148 MET HE2  H -21.435   1.872 -19.165 1.00 . A A . 173 MET HE2  1 1 
       11 31900 1 1 148 MET HE3  H -20.823   3.307 -19.977 1.00 . A A . 173 MET HE3  1 1 
       11 31901 1 1 148 MET HG2  H -21.619   1.598 -16.604 1.00 . A A . 173 MET HG2  1 1 
       11 31902 1 1 148 MET HG3  H -22.553   3.081 -16.468 1.00 . A A . 173 MET HG3  1 1 
       11 31903 1 1 148 MET N    N -18.620   3.076 -15.205 1.00 . A A . 173 MET N    1 1 
       11 31904 1 1 148 MET O    O -20.582   0.070 -15.156 1.00 . A A . 173 MET O    1 1 
       11 31905 1 1 148 MET SD   S -20.492   3.417 -17.620 1.00 . A A . 173 MET SD   1 1 
       11 31906 1 1 149 ARG C    C -18.783  -2.137 -15.094 1.00 . A A . 174 ARG C    1 1 
       11 31907 1 1 149 ARG CA   C -18.043  -1.015 -15.812 1.00 . A A . 174 ARG CA   1 1 
       11 31908 1 1 149 ARG CB   C -16.545  -1.261 -15.686 1.00 . A A . 174 ARG CB   1 1 
       11 31909 1 1 149 ARG CD   C -15.934   0.310 -17.569 1.00 . A A . 174 ARG CD   1 1 
       11 31910 1 1 149 ARG CG   C -15.682  -0.097 -16.131 1.00 . A A . 174 ARG CG   1 1 
       11 31911 1 1 149 ARG CZ   C -15.386   2.240 -19.034 1.00 . A A . 174 ARG CZ   1 1 
       11 31912 1 1 149 ARG H    H -17.646   0.891 -14.935 1.00 . A A . 174 ARG H    1 1 
       11 31913 1 1 149 ARG HA   H -18.303  -1.022 -16.860 1.00 . A A . 174 ARG HA   1 1 
       11 31914 1 1 149 ARG HB2  H -16.328  -1.464 -14.649 1.00 . A A . 174 ARG HB2  1 1 
       11 31915 1 1 149 ARG HB3  H -16.281  -2.130 -16.269 1.00 . A A . 174 ARG HB3  1 1 
       11 31916 1 1 149 ARG HD2  H -15.617  -0.485 -18.227 1.00 . A A . 174 ARG HD2  1 1 
       11 31917 1 1 149 ARG HD3  H -16.992   0.485 -17.693 1.00 . A A . 174 ARG HD3  1 1 
       11 31918 1 1 149 ARG HE   H -14.558   1.852 -17.235 1.00 . A A . 174 ARG HE   1 1 
       11 31919 1 1 149 ARG HG2  H -15.881   0.751 -15.493 1.00 . A A . 174 ARG HG2  1 1 
       11 31920 1 1 149 ARG HG3  H -14.649  -0.387 -16.021 1.00 . A A . 174 ARG HG3  1 1 
       11 31921 1 1 149 ARG HH11 H -16.826   1.018 -19.814 1.00 . A A . 174 ARG HH11 1 1 
       11 31922 1 1 149 ARG HH12 H -16.446   2.345 -20.789 1.00 . A A . 174 ARG HH12 1 1 
       11 31923 1 1 149 ARG HH21 H -14.016   3.686 -18.566 1.00 . A A . 174 ARG HH21 1 1 
       11 31924 1 1 149 ARG HH22 H -14.791   3.898 -20.069 1.00 . A A . 174 ARG HH22 1 1 
       11 31925 1 1 149 ARG N    N -18.369   0.299 -15.245 1.00 . A A . 174 ARG N    1 1 
       11 31926 1 1 149 ARG NE   N -15.211   1.538 -17.913 1.00 . A A . 174 ARG NE   1 1 
       11 31927 1 1 149 ARG NH1  N -16.271   1.843 -19.939 1.00 . A A . 174 ARG NH1  1 1 
       11 31928 1 1 149 ARG NH2  N -14.684   3.347 -19.237 1.00 . A A . 174 ARG NH2  1 1 
       11 31929 1 1 149 ARG O    O -19.451  -2.959 -15.719 1.00 . A A . 174 ARG O    1 1 
       11 31930 1 1 150 ASP C    C -20.825  -2.988 -12.876 1.00 . A A . 175 ASP C    1 1 
       11 31931 1 1 150 ASP CA   C -19.331  -3.172 -12.971 1.00 . A A . 175 ASP CA   1 1 
       11 31932 1 1 150 ASP CB   C -18.688  -3.326 -11.597 1.00 . A A . 175 ASP CB   1 1 
       11 31933 1 1 150 ASP CG   C -17.462  -4.210 -11.649 1.00 . A A . 175 ASP CG   1 1 
       11 31934 1 1 150 ASP H    H -18.138  -1.460 -13.342 1.00 . A A . 175 ASP H    1 1 
       11 31935 1 1 150 ASP HA   H -19.176  -4.094 -13.514 1.00 . A A . 175 ASP HA   1 1 
       11 31936 1 1 150 ASP HB2  H -18.396  -2.351 -11.236 1.00 . A A . 175 ASP HB2  1 1 
       11 31937 1 1 150 ASP HB3  H -19.400  -3.763 -10.913 1.00 . A A . 175 ASP HB3  1 1 
       11 31938 1 1 150 ASP N    N -18.682  -2.148 -13.780 1.00 . A A . 175 ASP N    1 1 
       11 31939 1 1 150 ASP O    O -21.564  -3.961 -12.659 1.00 . A A . 175 ASP O    1 1 
       11 31940 1 1 150 ASP OD1  O -16.418  -3.776 -12.177 1.00 . A A . 175 ASP OD1  1 1 
       11 31941 1 1 150 ASP OD2  O -17.543  -5.380 -11.193 1.00 . A A . 175 ASP OD2  1 1 
       11 31942 1 1 151 ALA C    C -23.275  -2.091 -14.361 1.00 . A A . 176 ALA C    1 1 
       11 31943 1 1 151 ALA CA   C -22.702  -1.494 -13.093 1.00 . A A . 176 ALA CA   1 1 
       11 31944 1 1 151 ALA CB   C -22.985   0.001 -13.020 1.00 . A A . 176 ALA CB   1 1 
       11 31945 1 1 151 ALA H    H -20.647  -1.041 -13.249 1.00 . A A . 176 ALA H    1 1 
       11 31946 1 1 151 ALA HA   H -23.145  -1.987 -12.240 1.00 . A A . 176 ALA HA   1 1 
       11 31947 1 1 151 ALA HB1  H -22.570   0.406 -12.109 1.00 . A A . 176 ALA HB1  1 1 
       11 31948 1 1 151 ALA HB2  H -24.053   0.166 -13.029 1.00 . A A . 176 ALA HB2  1 1 
       11 31949 1 1 151 ALA HB3  H -22.535   0.488 -13.872 1.00 . A A . 176 ALA HB3  1 1 
       11 31950 1 1 151 ALA N    N -21.282  -1.767 -13.075 1.00 . A A . 176 ALA N    1 1 
       11 31951 1 1 151 ALA O    O -24.234  -2.848 -14.312 1.00 . A A . 176 ALA O    1 1 
       11 31952 1 1 152 SER C    C -22.920  -3.869 -16.773 1.00 . A A . 177 SER C    1 1 
       11 31953 1 1 152 SER CA   C -22.982  -2.337 -16.786 1.00 . A A . 177 SER CA   1 1 
       11 31954 1 1 152 SER CB   C -22.020  -1.799 -17.851 1.00 . A A . 177 SER CB   1 1 
       11 31955 1 1 152 SER H    H -21.839  -1.194 -15.451 1.00 . A A . 177 SER H    1 1 
       11 31956 1 1 152 SER HA   H -23.987  -2.020 -17.026 1.00 . A A . 177 SER HA   1 1 
       11 31957 1 1 152 SER HB2  H -21.042  -2.231 -17.700 1.00 . A A . 177 SER HB2  1 1 
       11 31958 1 1 152 SER HB3  H -22.385  -2.067 -18.831 1.00 . A A . 177 SER HB3  1 1 
       11 31959 1 1 152 SER HG   H -22.767  -0.031 -17.506 1.00 . A A . 177 SER HG   1 1 
       11 31960 1 1 152 SER N    N -22.608  -1.809 -15.483 1.00 . A A . 177 SER N    1 1 
       11 31961 1 1 152 SER O    O -23.724  -4.523 -17.404 1.00 . A A . 177 SER O    1 1 
       11 31962 1 1 152 SER OG   O -21.909  -0.385 -17.773 1.00 . A A . 177 SER OG   1 1 
       11 31963 1 1 153 ALA C    C -23.010  -6.495 -15.284 1.00 . A A . 178 ALA C    1 1 
       11 31964 1 1 153 ALA CA   C -21.777  -5.857 -15.876 1.00 . A A . 178 ALA CA   1 1 
       11 31965 1 1 153 ALA CB   C -20.570  -6.143 -14.999 1.00 . A A . 178 ALA CB   1 1 
       11 31966 1 1 153 ALA H    H -21.439  -3.792 -15.464 1.00 . A A . 178 ALA H    1 1 
       11 31967 1 1 153 ALA HA   H -21.600  -6.258 -16.863 1.00 . A A . 178 ALA HA   1 1 
       11 31968 1 1 153 ALA HB1  H -19.690  -5.683 -15.423 1.00 . A A . 178 ALA HB1  1 1 
       11 31969 1 1 153 ALA HB2  H -20.422  -7.209 -14.914 1.00 . A A . 178 ALA HB2  1 1 
       11 31970 1 1 153 ALA HB3  H -20.760  -5.725 -14.021 1.00 . A A . 178 ALA HB3  1 1 
       11 31971 1 1 153 ALA N    N -21.986  -4.411 -15.989 1.00 . A A . 178 ALA N    1 1 
       11 31972 1 1 153 ALA O    O -23.508  -7.506 -15.768 1.00 . A A . 178 ALA O    1 1 
       11 31973 1 1 154 TYR C    C -25.910  -6.097 -14.545 1.00 . A A . 179 TYR C    1 1 
       11 31974 1 1 154 TYR CA   C -24.727  -6.270 -13.604 1.00 . A A . 179 TYR CA   1 1 
       11 31975 1 1 154 TYR CB   C -24.922  -5.481 -12.305 1.00 . A A . 179 TYR CB   1 1 
       11 31976 1 1 154 TYR CD1  C -27.109  -6.307 -11.345 1.00 . A A . 179 TYR CD1  1 1 
       11 31977 1 1 154 TYR CD2  C -26.989  -4.072 -12.151 1.00 . A A . 179 TYR CD2  1 1 
       11 31978 1 1 154 TYR CE1  C -28.432  -6.134 -11.026 1.00 . A A . 179 TYR CE1  1 1 
       11 31979 1 1 154 TYR CE2  C -28.315  -3.881 -11.842 1.00 . A A . 179 TYR CE2  1 1 
       11 31980 1 1 154 TYR CG   C -26.366  -5.283 -11.910 1.00 . A A . 179 TYR CG   1 1 
       11 31981 1 1 154 TYR CZ   C -29.038  -4.914 -11.280 1.00 . A A . 179 TYR CZ   1 1 
       11 31982 1 1 154 TYR H    H -23.043  -5.064 -13.920 1.00 . A A . 179 TYR H    1 1 
       11 31983 1 1 154 TYR HA   H -24.635  -7.319 -13.363 1.00 . A A . 179 TYR HA   1 1 
       11 31984 1 1 154 TYR HB2  H -24.434  -6.006 -11.496 1.00 . A A . 179 TYR HB2  1 1 
       11 31985 1 1 154 TYR HB3  H -24.460  -4.514 -12.431 1.00 . A A . 179 TYR HB3  1 1 
       11 31986 1 1 154 TYR HD1  H -26.631  -7.253 -11.148 1.00 . A A . 179 TYR HD1  1 1 
       11 31987 1 1 154 TYR HD2  H -26.395  -3.284 -12.596 1.00 . A A . 179 TYR HD2  1 1 
       11 31988 1 1 154 TYR HE1  H -28.975  -6.963 -10.593 1.00 . A A . 179 TYR HE1  1 1 
       11 31989 1 1 154 TYR HE2  H -28.778  -2.926 -12.044 1.00 . A A . 179 TYR HE2  1 1 
       11 31990 1 1 154 TYR HH   H -30.793  -4.384 -11.767 1.00 . A A . 179 TYR HH   1 1 
       11 31991 1 1 154 TYR N    N -23.510  -5.861 -14.249 1.00 . A A . 179 TYR N    1 1 
       11 31992 1 1 154 TYR O    O -26.755  -6.946 -14.618 1.00 . A A . 179 TYR O    1 1 
       11 31993 1 1 154 TYR OH   O -30.365  -4.725 -10.972 1.00 . A A . 179 TYR OH   1 1 
       11 31994 1 1 155 VAL C    C -27.008  -5.794 -17.353 1.00 . A A . 180 VAL C    1 1 
       11 31995 1 1 155 VAL CA   C -27.023  -4.727 -16.234 1.00 . A A . 180 VAL CA   1 1 
       11 31996 1 1 155 VAL CB   C -26.917  -3.313 -16.868 1.00 . A A . 180 VAL CB   1 1 
       11 31997 1 1 155 VAL CG1  C -28.072  -3.071 -17.824 1.00 . A A . 180 VAL CG1  1 1 
       11 31998 1 1 155 VAL CG2  C -26.895  -2.234 -15.798 1.00 . A A . 180 VAL CG2  1 1 
       11 31999 1 1 155 VAL H    H -25.275  -4.294 -15.060 1.00 . A A . 180 VAL H    1 1 
       11 32000 1 1 155 VAL HA   H -27.961  -4.806 -15.702 1.00 . A A . 180 VAL HA   1 1 
       11 32001 1 1 155 VAL HB   H -25.992  -3.274 -17.428 1.00 . A A . 180 VAL HB   1 1 
       11 32002 1 1 155 VAL HG11 H -27.984  -2.093 -18.272 1.00 . A A . 180 VAL HG11 1 1 
       11 32003 1 1 155 VAL HG12 H -28.997  -3.159 -17.272 1.00 . A A . 180 VAL HG12 1 1 
       11 32004 1 1 155 VAL HG13 H -28.048  -3.836 -18.586 1.00 . A A . 180 VAL HG13 1 1 
       11 32005 1 1 155 VAL HG21 H -26.845  -1.262 -16.266 1.00 . A A . 180 VAL HG21 1 1 
       11 32006 1 1 155 VAL HG22 H -26.033  -2.375 -15.163 1.00 . A A . 180 VAL HG22 1 1 
       11 32007 1 1 155 VAL HG23 H -27.791  -2.299 -15.197 1.00 . A A . 180 VAL HG23 1 1 
       11 32008 1 1 155 VAL N    N -25.953  -4.981 -15.248 1.00 . A A . 180 VAL N    1 1 
       11 32009 1 1 155 VAL O    O -28.030  -6.107 -17.957 1.00 . A A . 180 VAL O    1 1 
       11 32010 1 1 156 ARG C    C -26.325  -8.713 -18.043 1.00 . A A . 181 ARG C    1 1 
       11 32011 1 1 156 ARG CA   C -25.753  -7.412 -18.603 1.00 . A A . 181 ARG CA   1 1 
       11 32012 1 1 156 ARG CB   C -24.315  -7.611 -19.087 1.00 . A A . 181 ARG CB   1 1 
       11 32013 1 1 156 ARG CD   C -24.559  -5.835 -20.872 1.00 . A A . 181 ARG CD   1 1 
       11 32014 1 1 156 ARG CG   C -23.694  -6.384 -19.743 1.00 . A A . 181 ARG CG   1 1 
       11 32015 1 1 156 ARG CZ   C -25.717  -6.748 -22.895 1.00 . A A . 181 ARG CZ   1 1 
       11 32016 1 1 156 ARG H    H -25.045  -6.037 -17.153 1.00 . A A . 181 ARG H    1 1 
       11 32017 1 1 156 ARG HA   H -26.369  -7.103 -19.433 1.00 . A A . 181 ARG HA   1 1 
       11 32018 1 1 156 ARG HB2  H -23.704  -7.875 -18.237 1.00 . A A . 181 ARG HB2  1 1 
       11 32019 1 1 156 ARG HB3  H -24.301  -8.424 -19.794 1.00 . A A . 181 ARG HB3  1 1 
       11 32020 1 1 156 ARG HD2  H -25.508  -5.520 -20.463 1.00 . A A . 181 ARG HD2  1 1 
       11 32021 1 1 156 ARG HD3  H -24.059  -4.971 -21.281 1.00 . A A . 181 ARG HD3  1 1 
       11 32022 1 1 156 ARG HE   H -24.133  -7.577 -21.929 1.00 . A A . 181 ARG HE   1 1 
       11 32023 1 1 156 ARG HG2  H -23.578  -5.616 -18.992 1.00 . A A . 181 ARG HG2  1 1 
       11 32024 1 1 156 ARG HG3  H -22.724  -6.651 -20.135 1.00 . A A . 181 ARG HG3  1 1 
       11 32025 1 1 156 ARG HH11 H -26.515  -4.973 -22.261 1.00 . A A . 181 ARG HH11 1 1 
       11 32026 1 1 156 ARG HH12 H -27.288  -5.630 -23.617 1.00 . A A . 181 ARG HH12 1 1 
       11 32027 1 1 156 ARG HH21 H -25.185  -8.484 -23.822 1.00 . A A . 181 ARG HH21 1 1 
       11 32028 1 1 156 ARG HH22 H -26.502  -7.668 -24.531 1.00 . A A . 181 ARG HH22 1 1 
       11 32029 1 1 156 ARG N    N -25.850  -6.356 -17.617 1.00 . A A . 181 ARG N    1 1 
       11 32030 1 1 156 ARG NE   N -24.769  -6.822 -21.944 1.00 . A A . 181 ARG NE   1 1 
       11 32031 1 1 156 ARG NH1  N -26.562  -5.718 -22.932 1.00 . A A . 181 ARG NH1  1 1 
       11 32032 1 1 156 ARG NH2  N -25.805  -7.698 -23.810 1.00 . A A . 181 ARG NH2  1 1 
       11 32033 1 1 156 ARG O    O -26.613  -9.657 -18.783 1.00 . A A . 181 ARG O    1 1 
       11 32034 1 1 157 GLY C    C -28.556  -9.586 -15.903 1.00 . A A . 182 GLY C    1 1 
       11 32035 1 1 157 GLY CA   C -27.081  -9.858 -16.075 1.00 . A A . 182 GLY CA   1 1 
       11 32036 1 1 157 GLY H    H -26.151  -7.994 -16.199 1.00 . A A . 182 GLY H    1 1 
       11 32037 1 1 157 GLY HA2  H -26.938 -10.752 -16.665 1.00 . A A . 182 GLY HA2  1 1 
       11 32038 1 1 157 GLY HA3  H -26.634  -9.991 -15.102 1.00 . A A . 182 GLY HA3  1 1 
       11 32039 1 1 157 GLY N    N -26.462  -8.753 -16.737 1.00 . A A . 182 GLY N    1 1 
       11 32040 1 1 157 GLY O    O -29.399 -10.422 -16.249 1.00 . A A . 182 GLY O    1 1 
       11 32041 1 1 158 ALA C    C -30.719  -7.336 -16.499 1.00 . A A . 183 ALA C    1 1 
       11 32042 1 1 158 ALA CA   C -30.247  -8.023 -15.244 1.00 . A A . 183 ALA CA   1 1 
       11 32043 1 1 158 ALA CB   C -30.403  -7.111 -14.041 1.00 . A A . 183 ALA CB   1 1 
       11 32044 1 1 158 ALA H    H -28.179  -7.742 -15.188 1.00 . A A . 183 ALA H    1 1 
       11 32045 1 1 158 ALA HA   H -30.823  -8.922 -15.080 1.00 . A A . 183 ALA HA   1 1 
       11 32046 1 1 158 ALA HB1  H -29.808  -6.222 -14.188 1.00 . A A . 183 ALA HB1  1 1 
       11 32047 1 1 158 ALA HB2  H -30.067  -7.622 -13.150 1.00 . A A . 183 ALA HB2  1 1 
       11 32048 1 1 158 ALA HB3  H -31.439  -6.830 -13.928 1.00 . A A . 183 ALA HB3  1 1 
       11 32049 1 1 158 ALA N    N -28.883  -8.390 -15.415 1.00 . A A . 183 ALA N    1 1 
       11 32050 1 1 158 ALA O    O -30.608  -6.117 -16.672 1.00 . A A . 183 ALA O    1 1 
       11 32051 1 1 159 ASP C    C -33.153  -8.369 -18.693 1.00 . A A . 184 ASP C    1 1 
       11 32052 1 1 159 ASP CA   C -31.752  -7.793 -18.642 1.00 . A A . 184 ASP CA   1 1 
       11 32053 1 1 159 ASP CB   C -30.835  -8.439 -19.705 1.00 . A A . 184 ASP CB   1 1 
       11 32054 1 1 159 ASP CG   C -31.162  -8.085 -21.133 1.00 . A A . 184 ASP CG   1 1 
       11 32055 1 1 159 ASP H    H -31.265  -9.083 -17.068 1.00 . A A . 184 ASP H    1 1 
       11 32056 1 1 159 ASP HA   H -31.775  -6.721 -18.764 1.00 . A A . 184 ASP HA   1 1 
       11 32057 1 1 159 ASP HB2  H -29.822  -8.113 -19.520 1.00 . A A . 184 ASP HB2  1 1 
       11 32058 1 1 159 ASP HB3  H -30.868  -9.512 -19.594 1.00 . A A . 184 ASP HB3  1 1 
       11 32059 1 1 159 ASP N    N -31.233  -8.145 -17.347 1.00 . A A . 184 ASP N    1 1 
       11 32060 1 1 159 ASP O    O -33.545  -9.045 -17.747 1.00 . A A . 184 ASP O    1 1 
       11 32061 1 1 159 ASP OD1  O -32.075  -8.694 -21.717 1.00 . A A . 184 ASP OD1  1 1 
       11 32062 1 1 159 ASP OD2  O -30.473  -7.221 -21.705 1.00 . A A . 184 ASP OD2  1 1 
       11 32063 1 1 160 VAL C    C -34.992 -10.283 -20.077 1.00 . A A . 185 VAL C    1 1 
       11 32064 1 1 160 VAL CA   C -35.213  -8.776 -19.871 1.00 . A A . 185 VAL CA   1 1 
       11 32065 1 1 160 VAL CB   C -36.084  -8.190 -21.020 1.00 . A A . 185 VAL CB   1 1 
       11 32066 1 1 160 VAL CG1  C -36.590  -6.806 -20.651 1.00 . A A . 185 VAL CG1  1 1 
       11 32067 1 1 160 VAL CG2  C -35.316  -8.118 -22.338 1.00 . A A . 185 VAL CG2  1 1 
       11 32068 1 1 160 VAL H    H -33.590  -7.496 -20.418 1.00 . A A . 185 VAL H    1 1 
       11 32069 1 1 160 VAL HA   H -35.727  -8.651 -18.928 1.00 . A A . 185 VAL HA   1 1 
       11 32070 1 1 160 VAL HB   H -36.911  -8.871 -21.145 1.00 . A A . 185 VAL HB   1 1 
       11 32071 1 1 160 VAL HG11 H -35.749  -6.150 -20.478 1.00 . A A . 185 VAL HG11 1 1 
       11 32072 1 1 160 VAL HG12 H -37.189  -6.868 -19.754 1.00 . A A . 185 VAL HG12 1 1 
       11 32073 1 1 160 VAL HG13 H -37.191  -6.415 -21.459 1.00 . A A . 185 VAL HG13 1 1 
       11 32074 1 1 160 VAL HG21 H -34.442  -7.496 -22.212 1.00 . A A . 185 VAL HG21 1 1 
       11 32075 1 1 160 VAL HG22 H -35.951  -7.700 -23.105 1.00 . A A . 185 VAL HG22 1 1 
       11 32076 1 1 160 VAL HG23 H -35.011  -9.113 -22.626 1.00 . A A . 185 VAL HG23 1 1 
       11 32077 1 1 160 VAL N    N -33.918  -8.110 -19.727 1.00 . A A . 185 VAL N    1 1 
       11 32078 1 1 160 VAL O    O -35.653 -11.118 -19.463 1.00 . A A . 185 VAL O    1 1 
       11 32079 1 1 161 ASP C    C -32.925 -12.490 -19.908 1.00 . A A . 186 ASP C    1 1 
       11 32080 1 1 161 ASP CA   C -33.558 -11.975 -21.153 1.00 . A A . 186 ASP CA   1 1 
       11 32081 1 1 161 ASP CB   C -32.529 -11.962 -22.270 1.00 . A A . 186 ASP CB   1 1 
       11 32082 1 1 161 ASP CG   C -31.995 -13.321 -22.646 1.00 . A A . 186 ASP CG   1 1 
       11 32083 1 1 161 ASP H    H -33.545  -9.848 -21.345 1.00 . A A . 186 ASP H    1 1 
       11 32084 1 1 161 ASP HA   H -34.362 -12.653 -21.406 1.00 . A A . 186 ASP HA   1 1 
       11 32085 1 1 161 ASP HB2  H -32.966 -11.518 -23.148 1.00 . A A . 186 ASP HB2  1 1 
       11 32086 1 1 161 ASP HB3  H -31.705 -11.361 -21.920 1.00 . A A . 186 ASP HB3  1 1 
       11 32087 1 1 161 ASP N    N -34.004 -10.597 -20.896 1.00 . A A . 186 ASP N    1 1 
       11 32088 1 1 161 ASP O    O -33.208 -13.578 -19.473 1.00 . A A . 186 ASP O    1 1 
       11 32089 1 1 161 ASP OD1  O -32.746 -14.122 -23.230 1.00 . A A . 186 ASP OD1  1 1 
       11 32090 1 1 161 ASP OD2  O -30.779 -13.577 -22.436 1.00 . A A . 186 ASP OD2  1 1 
       11 32091 1 1 162 GLY C    C -32.402 -12.362 -16.976 1.00 . A A . 187 GLY C    1 1 
       11 32092 1 1 162 GLY CA   C -31.436 -11.973 -18.073 1.00 . A A . 187 GLY CA   1 1 
       11 32093 1 1 162 GLY H    H -31.993 -10.776 -19.742 1.00 . A A . 187 GLY H    1 1 
       11 32094 1 1 162 GLY HA2  H -30.761 -12.797 -18.252 1.00 . A A . 187 GLY HA2  1 1 
       11 32095 1 1 162 GLY HA3  H -30.867 -11.116 -17.747 1.00 . A A . 187 GLY HA3  1 1 
       11 32096 1 1 162 GLY N    N -32.114 -11.645 -19.308 1.00 . A A . 187 GLY N    1 1 
       11 32097 1 1 162 GLY O    O -32.247 -13.393 -16.382 1.00 . A A . 187 GLY O    1 1 
       11 32098 1 1 163 LEU C    C -35.125 -13.108 -15.954 1.00 . A A . 188 LEU C    1 1 
       11 32099 1 1 163 LEU CA   C -34.461 -11.771 -15.761 1.00 . A A . 188 LEU CA   1 1 
       11 32100 1 1 163 LEU CB   C -35.570 -10.719 -15.886 1.00 . A A . 188 LEU CB   1 1 
       11 32101 1 1 163 LEU CD1  C -36.335 -10.225 -13.526 1.00 . A A . 188 LEU CD1  1 1 
       11 32102 1 1 163 LEU CD2  C -37.999 -10.261 -15.419 1.00 . A A . 188 LEU CD2  1 1 
       11 32103 1 1 163 LEU CG   C -36.709 -10.830 -14.866 1.00 . A A . 188 LEU CG   1 1 
       11 32104 1 1 163 LEU H    H -33.503 -10.744 -17.336 1.00 . A A . 188 LEU H    1 1 
       11 32105 1 1 163 LEU HA   H -34.029 -11.695 -14.775 1.00 . A A . 188 LEU HA   1 1 
       11 32106 1 1 163 LEU HB2  H -35.132  -9.736 -15.812 1.00 . A A . 188 LEU HB2  1 1 
       11 32107 1 1 163 LEU HB3  H -36.001 -10.817 -16.871 1.00 . A A . 188 LEU HB3  1 1 
       11 32108 1 1 163 LEU HD11 H -35.470 -10.735 -13.129 1.00 . A A . 188 LEU HD11 1 1 
       11 32109 1 1 163 LEU HD12 H -37.164 -10.332 -12.843 1.00 . A A . 188 LEU HD12 1 1 
       11 32110 1 1 163 LEU HD13 H -36.108  -9.177 -13.656 1.00 . A A . 188 LEU HD13 1 1 
       11 32111 1 1 163 LEU HD21 H -38.769 -10.311 -14.664 1.00 . A A . 188 LEU HD21 1 1 
       11 32112 1 1 163 LEU HD22 H -38.285 -10.868 -16.266 1.00 . A A . 188 LEU HD22 1 1 
       11 32113 1 1 163 LEU HD23 H -37.846  -9.238 -15.728 1.00 . A A . 188 LEU HD23 1 1 
       11 32114 1 1 163 LEU HG   H -36.866 -11.883 -14.679 1.00 . A A . 188 LEU HG   1 1 
       11 32115 1 1 163 LEU N    N -33.431 -11.548 -16.779 1.00 . A A . 188 LEU N    1 1 
       11 32116 1 1 163 LEU O    O -35.078 -13.991 -15.076 1.00 . A A . 188 LEU O    1 1 
       11 32117 1 1 164 ARG C    C -35.673 -15.668 -17.467 1.00 . A A . 189 ARG C    1 1 
       11 32118 1 1 164 ARG CA   C -36.530 -14.406 -17.411 1.00 . A A . 189 ARG CA   1 1 
       11 32119 1 1 164 ARG CB   C -37.351 -14.187 -18.701 1.00 . A A . 189 ARG CB   1 1 
       11 32120 1 1 164 ARG CD   C -37.336 -13.515 -21.129 1.00 . A A . 189 ARG CD   1 1 
       11 32121 1 1 164 ARG CG   C -36.543 -14.134 -19.987 1.00 . A A . 189 ARG CG   1 1 
       11 32122 1 1 164 ARG CZ   C -39.438 -13.895 -22.406 1.00 . A A . 189 ARG CZ   1 1 
       11 32123 1 1 164 ARG H    H -35.633 -12.551 -17.793 1.00 . A A . 189 ARG H    1 1 
       11 32124 1 1 164 ARG HA   H -37.217 -14.465 -16.579 1.00 . A A . 189 ARG HA   1 1 
       11 32125 1 1 164 ARG HB2  H -38.066 -14.991 -18.795 1.00 . A A . 189 ARG HB2  1 1 
       11 32126 1 1 164 ARG HB3  H -37.893 -13.258 -18.605 1.00 . A A . 189 ARG HB3  1 1 
       11 32127 1 1 164 ARG HD2  H -37.493 -12.468 -20.915 1.00 . A A . 189 ARG HD2  1 1 
       11 32128 1 1 164 ARG HD3  H -36.742 -13.605 -22.025 1.00 . A A . 189 ARG HD3  1 1 
       11 32129 1 1 164 ARG HE   H -38.937 -14.776 -20.650 1.00 . A A . 189 ARG HE   1 1 
       11 32130 1 1 164 ARG HG2  H -35.658 -13.541 -19.815 1.00 . A A . 189 ARG HG2  1 1 
       11 32131 1 1 164 ARG HG3  H -36.253 -15.138 -20.260 1.00 . A A . 189 ARG HG3  1 1 
       11 32132 1 1 164 ARG HH11 H -38.056 -12.776 -23.431 1.00 . A A . 189 ARG HH11 1 1 
       11 32133 1 1 164 ARG HH12 H -39.557 -12.914 -24.211 1.00 . A A . 189 ARG HH12 1 1 
       11 32134 1 1 164 ARG HH21 H -41.041 -14.995 -21.744 1.00 . A A . 189 ARG HH21 1 1 
       11 32135 1 1 164 ARG HH22 H -41.268 -14.234 -23.242 1.00 . A A . 189 ARG HH22 1 1 
       11 32136 1 1 164 ARG N    N -35.732 -13.256 -17.117 1.00 . A A . 189 ARG N    1 1 
       11 32137 1 1 164 ARG NE   N -38.639 -14.158 -21.357 1.00 . A A . 189 ARG NE   1 1 
       11 32138 1 1 164 ARG NH1  N -38.988 -13.149 -23.417 1.00 . A A . 189 ARG NH1  1 1 
       11 32139 1 1 164 ARG NH2  N -40.660 -14.407 -22.460 1.00 . A A . 189 ARG NH2  1 1 
       11 32140 1 1 164 ARG O    O -36.092 -16.737 -17.011 1.00 . A A . 189 ARG O    1 1 
       11 32141 1 1 165 LEU C    C -32.987 -17.027 -16.694 1.00 . A A . 190 LEU C    1 1 
       11 32142 1 1 165 LEU CA   C -33.578 -16.687 -18.037 1.00 . A A . 190 LEU CA   1 1 
       11 32143 1 1 165 LEU CB   C -32.479 -16.567 -19.091 1.00 . A A . 190 LEU CB   1 1 
       11 32144 1 1 165 LEU CD1  C -31.761 -16.575 -21.473 1.00 . A A . 190 LEU CD1  1 1 
       11 32145 1 1 165 LEU CD2  C -34.048 -17.364 -20.890 1.00 . A A . 190 LEU CD2  1 1 
       11 32146 1 1 165 LEU CG   C -32.931 -16.406 -20.540 1.00 . A A . 190 LEU CG   1 1 
       11 32147 1 1 165 LEU H    H -34.120 -14.677 -18.326 1.00 . A A . 190 LEU H    1 1 
       11 32148 1 1 165 LEU HA   H -34.215 -17.516 -18.310 1.00 . A A . 190 LEU HA   1 1 
       11 32149 1 1 165 LEU HB2  H -31.895 -15.691 -18.850 1.00 . A A . 190 LEU HB2  1 1 
       11 32150 1 1 165 LEU HB3  H -31.851 -17.444 -19.026 1.00 . A A . 190 LEU HB3  1 1 
       11 32151 1 1 165 LEU HD11 H -31.016 -15.827 -21.242 1.00 . A A . 190 LEU HD11 1 1 
       11 32152 1 1 165 LEU HD12 H -32.109 -16.426 -22.484 1.00 . A A . 190 LEU HD12 1 1 
       11 32153 1 1 165 LEU HD13 H -31.342 -17.564 -21.363 1.00 . A A . 190 LEU HD13 1 1 
       11 32154 1 1 165 LEU HD21 H -34.912 -17.136 -20.283 1.00 . A A . 190 LEU HD21 1 1 
       11 32155 1 1 165 LEU HD22 H -33.731 -18.382 -20.714 1.00 . A A . 190 LEU HD22 1 1 
       11 32156 1 1 165 LEU HD23 H -34.301 -17.228 -21.930 1.00 . A A . 190 LEU HD23 1 1 
       11 32157 1 1 165 LEU HG   H -33.290 -15.395 -20.675 1.00 . A A . 190 LEU HG   1 1 
       11 32158 1 1 165 LEU N    N -34.445 -15.540 -17.972 1.00 . A A . 190 LEU N    1 1 
       11 32159 1 1 165 LEU O    O -32.795 -18.176 -16.418 1.00 . A A . 190 LEU O    1 1 
       11 32160 1 1 166 ALA C    C -33.163 -17.032 -13.660 1.00 . A A . 191 ALA C    1 1 
       11 32161 1 1 166 ALA CA   C -32.170 -16.277 -14.513 1.00 . A A . 191 ALA CA   1 1 
       11 32162 1 1 166 ALA CB   C -31.768 -14.979 -13.832 1.00 . A A . 191 ALA CB   1 1 
       11 32163 1 1 166 ALA H    H -32.884 -15.098 -16.125 1.00 . A A . 191 ALA H    1 1 
       11 32164 1 1 166 ALA HA   H -31.290 -16.893 -14.638 1.00 . A A . 191 ALA HA   1 1 
       11 32165 1 1 166 ALA HB1  H -32.647 -14.369 -13.681 1.00 . A A . 191 ALA HB1  1 1 
       11 32166 1 1 166 ALA HB2  H -31.073 -14.442 -14.461 1.00 . A A . 191 ALA HB2  1 1 
       11 32167 1 1 166 ALA HB3  H -31.309 -15.192 -12.878 1.00 . A A . 191 ALA HB3  1 1 
       11 32168 1 1 166 ALA N    N -32.728 -16.031 -15.852 1.00 . A A . 191 ALA N    1 1 
       11 32169 1 1 166 ALA O    O -32.783 -17.831 -12.800 1.00 . A A . 191 ALA O    1 1 
       11 32170 1 1 167 MET C    C -35.471 -18.942 -13.716 1.00 . A A . 192 MET C    1 1 
       11 32171 1 1 167 MET CA   C -35.509 -17.494 -13.243 1.00 . A A . 192 MET CA   1 1 
       11 32172 1 1 167 MET CB   C -36.871 -16.833 -13.579 1.00 . A A . 192 MET CB   1 1 
       11 32173 1 1 167 MET CE   C -40.064 -19.348 -12.393 1.00 . A A . 192 MET CE   1 1 
       11 32174 1 1 167 MET CG   C -38.116 -17.411 -12.862 1.00 . A A . 192 MET CG   1 1 
       11 32175 1 1 167 MET H    H -34.641 -16.070 -14.555 1.00 . A A . 192 MET H    1 1 
       11 32176 1 1 167 MET HA   H -35.339 -17.459 -12.177 1.00 . A A . 192 MET HA   1 1 
       11 32177 1 1 167 MET HB2  H -36.811 -15.783 -13.337 1.00 . A A . 192 MET HB2  1 1 
       11 32178 1 1 167 MET HB3  H -37.022 -16.929 -14.645 1.00 . A A . 192 MET HB3  1 1 
       11 32179 1 1 167 MET HE1  H -40.805 -18.592 -12.606 1.00 . A A . 192 MET HE1  1 1 
       11 32180 1 1 167 MET HE2  H -39.788 -19.299 -11.350 1.00 . A A . 192 MET HE2  1 1 
       11 32181 1 1 167 MET HE3  H -40.474 -20.323 -12.610 1.00 . A A . 192 MET HE3  1 1 
       11 32182 1 1 167 MET HG2  H -37.905 -17.461 -11.804 1.00 . A A . 192 MET HG2  1 1 
       11 32183 1 1 167 MET HG3  H -38.942 -16.733 -13.016 1.00 . A A . 192 MET HG3  1 1 
       11 32184 1 1 167 MET N    N -34.437 -16.776 -13.905 1.00 . A A . 192 MET N    1 1 
       11 32185 1 1 167 MET O    O -35.451 -19.879 -12.904 1.00 . A A . 192 MET O    1 1 
       11 32186 1 1 167 MET SD   S -38.613 -19.070 -13.412 1.00 . A A . 192 MET SD   1 1 
       11 32187 1 1 168 ALA C    C -34.153 -21.222 -15.283 1.00 . A A . 193 ALA C    1 1 
       11 32188 1 1 168 ALA CA   C -35.383 -20.411 -15.673 1.00 . A A . 193 ALA CA   1 1 
       11 32189 1 1 168 ALA CB   C -35.449 -20.249 -17.185 1.00 . A A . 193 ALA CB   1 1 
       11 32190 1 1 168 ALA H    H -35.376 -18.305 -15.596 1.00 . A A . 193 ALA H    1 1 
       11 32191 1 1 168 ALA HA   H -36.252 -20.968 -15.365 1.00 . A A . 193 ALA HA   1 1 
       11 32192 1 1 168 ALA HB1  H -36.321 -19.668 -17.447 1.00 . A A . 193 ALA HB1  1 1 
       11 32193 1 1 168 ALA HB2  H -35.509 -21.220 -17.654 1.00 . A A . 193 ALA HB2  1 1 
       11 32194 1 1 168 ALA HB3  H -34.562 -19.738 -17.533 1.00 . A A . 193 ALA HB3  1 1 
       11 32195 1 1 168 ALA N    N -35.406 -19.106 -15.031 1.00 . A A . 193 ALA N    1 1 
       11 32196 1 1 168 ALA O    O -34.258 -22.393 -14.929 1.00 . A A . 193 ALA O    1 1 
       11 32197 1 1 169 ASN C    C -30.747 -20.281 -14.516 1.00 . A A . 194 ASN C    1 1 
       11 32198 1 1 169 ASN CA   C -31.765 -21.269 -15.062 1.00 . A A . 194 ASN CA   1 1 
       11 32199 1 1 169 ASN CB   C -31.247 -21.950 -16.336 1.00 . A A . 194 ASN CB   1 1 
       11 32200 1 1 169 ASN CG   C -30.845 -20.989 -17.453 1.00 . A A . 194 ASN CG   1 1 
       11 32201 1 1 169 ASN H    H -32.961 -19.657 -15.603 1.00 . A A . 194 ASN H    1 1 
       11 32202 1 1 169 ASN HA   H -31.954 -22.029 -14.319 1.00 . A A . 194 ASN HA   1 1 
       11 32203 1 1 169 ASN HB2  H -30.393 -22.562 -16.093 1.00 . A A . 194 ASN HB2  1 1 
       11 32204 1 1 169 ASN HB3  H -32.052 -22.568 -16.701 1.00 . A A . 194 ASN HB3  1 1 
       11 32205 1 1 169 ASN HD21 H -32.728 -20.846 -18.065 1.00 . A A . 194 ASN HD21 1 1 
       11 32206 1 1 169 ASN HD22 H -31.555 -19.951 -18.967 1.00 . A A . 194 ASN HD22 1 1 
       11 32207 1 1 169 ASN N    N -33.005 -20.607 -15.344 1.00 . A A . 194 ASN N    1 1 
       11 32208 1 1 169 ASN ND2  N -31.806 -20.551 -18.236 1.00 . A A . 194 ASN ND2  1 1 
       11 32209 1 1 169 ASN O    O -30.583 -19.174 -15.031 1.00 . A A . 194 ASN O    1 1 
       11 32210 1 1 169 ASN OD1  O -29.668 -20.627 -17.594 1.00 . A A . 194 ASN OD1  1 1 
       11 32211 1 1 170 GLY C    C -27.943 -20.553 -12.387 1.00 . A A . 195 GLY C    1 1 
       11 32212 1 1 170 GLY CA   C -29.114 -19.798 -12.891 1.00 . A A . 195 GLY CA   1 1 
       11 32213 1 1 170 GLY H    H -30.206 -21.564 -13.111 1.00 . A A . 195 GLY H    1 1 
       11 32214 1 1 170 GLY HA2  H -28.773 -19.084 -13.625 1.00 . A A . 195 GLY HA2  1 1 
       11 32215 1 1 170 GLY HA3  H -29.569 -19.269 -12.069 1.00 . A A . 195 GLY HA3  1 1 
       11 32216 1 1 170 GLY N    N -30.073 -20.665 -13.486 1.00 . A A . 195 GLY N    1 1 
       11 32217 1 1 170 GLY O    O -27.901 -20.923 -11.207 1.00 . A A . 195 GLY O    1 1 
       11 32218 1 1 171 GLU C    C -24.997 -20.736 -11.866 1.00 . A A . 196 GLU C    1 1 
       11 32219 1 1 171 GLU CA   C -25.804 -21.532 -12.890 1.00 . A A . 196 GLU CA   1 1 
       11 32220 1 1 171 GLU CB   C -24.929 -21.857 -14.104 1.00 . A A . 196 GLU CB   1 1 
       11 32221 1 1 171 GLU CD   C -23.369 -20.941 -15.855 1.00 . A A . 196 GLU CD   1 1 
       11 32222 1 1 171 GLU CG   C -24.368 -20.632 -14.777 1.00 . A A . 196 GLU CG   1 1 
       11 32223 1 1 171 GLU H    H -27.095 -20.473 -14.182 1.00 . A A . 196 GLU H    1 1 
       11 32224 1 1 171 GLU HA   H -26.135 -22.451 -12.439 1.00 . A A . 196 GLU HA   1 1 
       11 32225 1 1 171 GLU HB2  H -24.103 -22.474 -13.782 1.00 . A A . 196 GLU HB2  1 1 
       11 32226 1 1 171 GLU HB3  H -25.514 -22.406 -14.827 1.00 . A A . 196 GLU HB3  1 1 
       11 32227 1 1 171 GLU HG2  H -25.194 -20.084 -15.204 1.00 . A A . 196 GLU HG2  1 1 
       11 32228 1 1 171 GLU HG3  H -23.898 -20.033 -14.011 1.00 . A A . 196 GLU HG3  1 1 
       11 32229 1 1 171 GLU N    N -26.993 -20.800 -13.263 1.00 . A A . 196 GLU N    1 1 
       11 32230 1 1 171 GLU O    O -24.948 -19.496 -11.912 1.00 . A A . 196 GLU O    1 1 
       11 32231 1 1 171 GLU OE1  O -22.251 -21.428 -15.522 1.00 . A A . 196 GLU OE1  1 1 
       11 32232 1 1 171 GLU OE2  O -23.641 -20.642 -17.032 1.00 . A A . 196 GLU OE2  1 1 
       11 32233 1 1 172 CYS C    C -22.218 -21.409  -9.976 1.00 . A A . 197 CYS C    1 1 
       11 32234 1 1 172 CYS CA   C -23.611 -20.802  -9.946 1.00 . A A . 197 CYS CA   1 1 
       11 32235 1 1 172 CYS CB   C -24.277 -20.970  -8.583 1.00 . A A . 197 CYS CB   1 1 
       11 32236 1 1 172 CYS H    H -24.512 -22.398 -10.929 1.00 . A A . 197 CYS H    1 1 
       11 32237 1 1 172 CYS HA   H -23.544 -19.749 -10.180 1.00 . A A . 197 CYS HA   1 1 
       11 32238 1 1 172 CYS HB2  H -24.336 -22.022  -8.343 1.00 . A A . 197 CYS HB2  1 1 
       11 32239 1 1 172 CYS HB3  H -23.684 -20.465  -7.836 1.00 . A A . 197 CYS HB3  1 1 
       11 32240 1 1 172 CYS HG   H -26.608 -20.778  -9.563 1.00 . A A . 197 CYS HG   1 1 
       11 32241 1 1 172 CYS N    N -24.413 -21.422 -10.949 1.00 . A A . 197 CYS N    1 1 
       11 32242 1 1 172 CYS O    O -21.986 -22.403 -10.682 1.00 . A A . 197 CYS O    1 1 
       11 32243 1 1 172 CYS SG   S -25.955 -20.290  -8.515 1.00 . A A . 197 CYS SG   1 1 
       11 32244 1 1 173 SER C    C -19.411 -21.160  -7.807 1.00 . A A . 198 SER C    1 1 
       11 32245 1 1 173 SER CA   C -19.946 -21.309  -9.225 1.00 . A A . 198 SER CA   1 1 
       11 32246 1 1 173 SER CB   C -19.065 -20.538 -10.232 1.00 . A A . 198 SER CB   1 1 
       11 32247 1 1 173 SER H    H -21.528 -20.051  -8.703 1.00 . A A . 198 SER H    1 1 
       11 32248 1 1 173 SER HA   H -19.963 -22.356  -9.492 1.00 . A A . 198 SER HA   1 1 
       11 32249 1 1 173 SER HB2  H -19.503 -20.604 -11.217 1.00 . A A . 198 SER HB2  1 1 
       11 32250 1 1 173 SER HB3  H -19.016 -19.501  -9.936 1.00 . A A . 198 SER HB3  1 1 
       11 32251 1 1 173 SER HG   H -17.466 -21.033 -11.212 1.00 . A A . 198 SER HG   1 1 
       11 32252 1 1 173 SER N    N -21.299 -20.824  -9.259 1.00 . A A . 198 SER N    1 1 
       11 32253 1 1 173 SER O    O -19.193 -20.036  -7.332 1.00 . A A . 198 SER O    1 1 
       11 32254 1 1 173 SER OG   O -17.743 -21.063 -10.287 1.00 . A A . 198 SER OG   1 1 
       11 32255 1 1 174 PRO C    C -17.229 -22.141  -5.706 1.00 . A A . 199 PRO C    1 1 
       11 32256 1 1 174 PRO CA   C -18.755 -22.241  -5.720 1.00 . A A . 199 PRO CA   1 1 
       11 32257 1 1 174 PRO CB   C -19.204 -23.586  -5.149 1.00 . A A . 199 PRO CB   1 1 
       11 32258 1 1 174 PRO CD   C -19.648 -23.638  -7.520 1.00 . A A . 199 PRO CD   1 1 
       11 32259 1 1 174 PRO CG   C -19.324 -24.502  -6.330 1.00 . A A . 199 PRO CG   1 1 
       11 32260 1 1 174 PRO HA   H -19.181 -21.433  -5.144 1.00 . A A . 199 PRO HA   1 1 
       11 32261 1 1 174 PRO HB2  H -18.443 -23.930  -4.464 1.00 . A A . 199 PRO HB2  1 1 
       11 32262 1 1 174 PRO HB3  H -20.145 -23.478  -4.631 1.00 . A A . 199 PRO HB3  1 1 
       11 32263 1 1 174 PRO HD2  H -19.052 -23.945  -8.367 1.00 . A A . 199 PRO HD2  1 1 
       11 32264 1 1 174 PRO HD3  H -20.699 -23.695  -7.758 1.00 . A A . 199 PRO HD3  1 1 
       11 32265 1 1 174 PRO HG2  H -18.386 -25.011  -6.488 1.00 . A A . 199 PRO HG2  1 1 
       11 32266 1 1 174 PRO HG3  H -20.110 -25.223  -6.164 1.00 . A A . 199 PRO HG3  1 1 
       11 32267 1 1 174 PRO N    N -19.274 -22.268  -7.080 1.00 . A A . 199 PRO N    1 1 
       11 32268 1 1 174 PRO O    O -16.637 -21.451  -4.885 1.00 . A A . 199 PRO O    1 1 
       11 32269 1 1 175 SER C    C -14.574 -21.678  -7.505 1.00 . A A . 200 SER C    1 1 
       11 32270 1 1 175 SER CA   C -15.199 -22.889  -6.817 1.00 . A A . 200 SER CA   1 1 
       11 32271 1 1 175 SER CB   C -14.994 -24.058  -7.687 1.00 . A A . 200 SER CB   1 1 
       11 32272 1 1 175 SER H    H -17.178 -23.148  -7.396 1.00 . A A . 200 SER H    1 1 
       11 32273 1 1 175 SER HA   H -14.743 -23.087  -5.860 1.00 . A A . 200 SER HA   1 1 
       11 32274 1 1 175 SER HB2  H -15.292 -23.695  -8.659 1.00 . A A . 200 SER HB2  1 1 
       11 32275 1 1 175 SER HB3  H -13.950 -24.317  -7.651 1.00 . A A . 200 SER HB3  1 1 
       11 32276 1 1 175 SER HG   H -15.548 -25.441  -6.407 1.00 . A A . 200 SER HG   1 1 
       11 32277 1 1 175 SER N    N -16.627 -22.746  -6.691 1.00 . A A . 200 SER N    1 1 
       11 32278 1 1 175 SER O    O -13.492 -21.760  -8.080 1.00 . A A . 200 SER O    1 1 
       11 32279 1 1 175 SER OG   O -15.825 -25.141  -7.283 1.00 . A A . 200 SER OG   1 1 
       11 32280 1 1 176 ARG C    C -13.438 -18.803  -7.772 1.00 . A A . 201 ARG C    1 1 
       11 32281 1 1 176 ARG CA   C -14.874 -19.319  -8.021 1.00 . A A . 201 ARG CA   1 1 
       11 32282 1 1 176 ARG CB   C -15.935 -18.253  -7.734 1.00 . A A . 201 ARG CB   1 1 
       11 32283 1 1 176 ARG CD   C -15.588 -18.265  -5.259 1.00 . A A . 201 ARG CD   1 1 
       11 32284 1 1 176 ARG CG   C -16.602 -18.358  -6.367 1.00 . A A . 201 ARG CG   1 1 
       11 32285 1 1 176 ARG CZ   C -16.137 -18.420  -2.822 1.00 . A A . 201 ARG CZ   1 1 
       11 32286 1 1 176 ARG H    H -16.042 -20.646  -6.843 1.00 . A A . 201 ARG H    1 1 
       11 32287 1 1 176 ARG HA   H -14.915 -19.519  -9.078 1.00 . A A . 201 ARG HA   1 1 
       11 32288 1 1 176 ARG HB2  H -15.415 -17.306  -7.726 1.00 . A A . 201 ARG HB2  1 1 
       11 32289 1 1 176 ARG HB3  H -16.694 -18.258  -8.501 1.00 . A A . 201 ARG HB3  1 1 
       11 32290 1 1 176 ARG HD2  H -15.165 -19.250  -5.111 1.00 . A A . 201 ARG HD2  1 1 
       11 32291 1 1 176 ARG HD3  H -14.813 -17.606  -5.622 1.00 . A A . 201 ARG HD3  1 1 
       11 32292 1 1 176 ARG HE   H -16.348 -16.790  -4.067 1.00 . A A . 201 ARG HE   1 1 
       11 32293 1 1 176 ARG HG2  H -17.377 -17.618  -6.246 1.00 . A A . 201 ARG HG2  1 1 
       11 32294 1 1 176 ARG HG3  H -17.017 -19.359  -6.357 1.00 . A A . 201 ARG HG3  1 1 
       11 32295 1 1 176 ARG HH11 H -16.057 -20.319  -3.631 1.00 . A A . 201 ARG HH11 1 1 
       11 32296 1 1 176 ARG HH12 H -16.084 -20.286  -1.951 1.00 . A A . 201 ARG HH12 1 1 
       11 32297 1 1 176 ARG HH21 H -16.350 -16.756  -1.653 1.00 . A A . 201 ARG HH21 1 1 
       11 32298 1 1 176 ARG HH22 H -16.265 -18.215  -0.786 1.00 . A A . 201 ARG HH22 1 1 
       11 32299 1 1 176 ARG N    N -15.234 -20.582  -7.393 1.00 . A A . 201 ARG N    1 1 
       11 32300 1 1 176 ARG NE   N -16.128 -17.748  -3.995 1.00 . A A . 201 ARG NE   1 1 
       11 32301 1 1 176 ARG NH1  N -16.092 -19.750  -2.800 1.00 . A A . 201 ARG NH1  1 1 
       11 32302 1 1 176 ARG NH2  N -16.266 -17.750  -1.679 1.00 . A A . 201 ARG NH2  1 1 
       11 32303 1 1 176 ARG O    O -12.975 -17.939  -8.493 1.00 . A A . 201 ARG O    1 1 
       11 32304 1 1 177 PHE C    C -10.397 -19.859  -7.212 1.00 . A A . 202 PHE C    1 1 
       11 32305 1 1 177 PHE CA   C -11.375 -18.911  -6.557 1.00 . A A . 202 PHE CA   1 1 
       11 32306 1 1 177 PHE CB   C -11.035 -18.694  -5.078 1.00 . A A . 202 PHE CB   1 1 
       11 32307 1 1 177 PHE CD1  C -12.731 -17.076  -4.195 1.00 . A A . 202 PHE CD1  1 1 
       11 32308 1 1 177 PHE CD2  C -10.489 -16.332  -4.433 1.00 . A A . 202 PHE CD2  1 1 
       11 32309 1 1 177 PHE CE1  C -13.098 -15.828  -3.718 1.00 . A A . 202 PHE CE1  1 1 
       11 32310 1 1 177 PHE CE2  C -10.843 -15.083  -3.958 1.00 . A A . 202 PHE CE2  1 1 
       11 32311 1 1 177 PHE CG   C -11.433 -17.341  -4.555 1.00 . A A . 202 PHE CG   1 1 
       11 32312 1 1 177 PHE CZ   C -12.151 -14.831  -3.599 1.00 . A A . 202 PHE CZ   1 1 
       11 32313 1 1 177 PHE H    H -13.181 -19.997  -6.220 1.00 . A A . 202 PHE H    1 1 
       11 32314 1 1 177 PHE HA   H -11.279 -17.966  -7.070 1.00 . A A . 202 PHE HA   1 1 
       11 32315 1 1 177 PHE HB2  H -11.549 -19.437  -4.487 1.00 . A A . 202 PHE HB2  1 1 
       11 32316 1 1 177 PHE HB3  H  -9.970 -18.808  -4.941 1.00 . A A . 202 PHE HB3  1 1 
       11 32317 1 1 177 PHE HD1  H -13.468 -17.860  -4.297 1.00 . A A . 202 PHE HD1  1 1 
       11 32318 1 1 177 PHE HD2  H  -9.465 -16.528  -4.716 1.00 . A A . 202 PHE HD2  1 1 
       11 32319 1 1 177 PHE HE1  H -14.124 -15.637  -3.438 1.00 . A A . 202 PHE HE1  1 1 
       11 32320 1 1 177 PHE HE2  H -10.098 -14.308  -3.868 1.00 . A A . 202 PHE HE2  1 1 
       11 32321 1 1 177 PHE HZ   H -12.434 -13.857  -3.228 1.00 . A A . 202 PHE HZ   1 1 
       11 32322 1 1 177 PHE N    N -12.754 -19.316  -6.783 1.00 . A A . 202 PHE N    1 1 
       11 32323 1 1 177 PHE O    O  -9.412 -19.434  -7.820 1.00 . A A . 202 PHE O    1 1 
       11 32324 1 1 178 ALA C    C -10.063 -22.374  -9.170 1.00 . A A . 203 ALA C    1 1 
       11 32325 1 1 178 ALA CA   C  -9.766 -22.096  -7.695 1.00 . A A . 203 ALA CA   1 1 
       11 32326 1 1 178 ALA CB   C  -9.786 -23.375  -6.882 1.00 . A A . 203 ALA CB   1 1 
       11 32327 1 1 178 ALA H    H -11.509 -21.413  -6.706 1.00 . A A . 203 ALA H    1 1 
       11 32328 1 1 178 ALA HA   H  -8.779 -21.659  -7.617 1.00 . A A . 203 ALA HA   1 1 
       11 32329 1 1 178 ALA HB1  H  -9.596 -23.146  -5.844 1.00 . A A . 203 ALA HB1  1 1 
       11 32330 1 1 178 ALA HB2  H  -9.017 -24.040  -7.247 1.00 . A A . 203 ALA HB2  1 1 
       11 32331 1 1 178 ALA HB3  H -10.752 -23.849  -6.977 1.00 . A A . 203 ALA HB3  1 1 
       11 32332 1 1 178 ALA N    N -10.675 -21.125  -7.139 1.00 . A A . 203 ALA N    1 1 
       11 32333 1 1 178 ALA O    O  -9.155 -22.423  -9.990 1.00 . A A . 203 ALA O    1 1 
       11 32334 1 1 179 LEU C    C -11.624 -21.643 -11.804 1.00 . A A . 204 LEU C    1 1 
       11 32335 1 1 179 LEU CA   C -11.759 -22.839 -10.868 1.00 . A A . 204 LEU CA   1 1 
       11 32336 1 1 179 LEU CB   C -13.205 -23.371 -10.868 1.00 . A A . 204 LEU CB   1 1 
       11 32337 1 1 179 LEU CD1  C -13.003 -24.930 -12.850 1.00 . A A . 204 LEU CD1  1 1 
       11 32338 1 1 179 LEU CD2  C -15.261 -24.165 -12.076 1.00 . A A . 204 LEU CD2  1 1 
       11 32339 1 1 179 LEU CG   C -13.795 -23.788 -12.226 1.00 . A A . 204 LEU CG   1 1 
       11 32340 1 1 179 LEU H    H -12.028 -22.368  -8.823 1.00 . A A . 204 LEU H    1 1 
       11 32341 1 1 179 LEU HA   H -11.105 -23.620 -11.225 1.00 . A A . 204 LEU HA   1 1 
       11 32342 1 1 179 LEU HB2  H -13.248 -24.227 -10.212 1.00 . A A . 204 LEU HB2  1 1 
       11 32343 1 1 179 LEU HB3  H -13.838 -22.600 -10.453 1.00 . A A . 204 LEU HB3  1 1 
       11 32344 1 1 179 LEU HD11 H -13.453 -25.205 -13.792 1.00 . A A . 204 LEU HD11 1 1 
       11 32345 1 1 179 LEU HD12 H -13.006 -25.780 -12.186 1.00 . A A . 204 LEU HD12 1 1 
       11 32346 1 1 179 LEU HD13 H -11.985 -24.613 -13.021 1.00 . A A . 204 LEU HD13 1 1 
       11 32347 1 1 179 LEU HD21 H -15.660 -24.445 -13.040 1.00 . A A . 204 LEU HD21 1 1 
       11 32348 1 1 179 LEU HD22 H -15.811 -23.318 -11.693 1.00 . A A . 204 LEU HD22 1 1 
       11 32349 1 1 179 LEU HD23 H -15.352 -24.997 -11.395 1.00 . A A . 204 LEU HD23 1 1 
       11 32350 1 1 179 LEU HG   H -13.730 -22.951 -12.904 1.00 . A A . 204 LEU HG   1 1 
       11 32351 1 1 179 LEU N    N -11.334 -22.500  -9.507 1.00 . A A . 204 LEU N    1 1 
       11 32352 1 1 179 LEU O    O -11.469 -21.800 -13.015 1.00 . A A . 204 LEU O    1 1 
       11 32353 1 1 180 CYS C    C -10.043 -18.888 -12.203 1.00 . A A . 205 CYS C    1 1 
       11 32354 1 1 180 CYS CA   C -11.521 -19.266 -12.080 1.00 . A A . 205 CYS CA   1 1 
       11 32355 1 1 180 CYS CB   C -12.357 -18.106 -11.524 1.00 . A A . 205 CYS CB   1 1 
       11 32356 1 1 180 CYS H    H -11.823 -20.364 -10.291 1.00 . A A . 205 CYS H    1 1 
       11 32357 1 1 180 CYS HA   H -11.879 -19.518 -13.067 1.00 . A A . 205 CYS HA   1 1 
       11 32358 1 1 180 CYS HB2  H -13.387 -18.423 -11.455 1.00 . A A . 205 CYS HB2  1 1 
       11 32359 1 1 180 CYS HB3  H -12.002 -17.860 -10.534 1.00 . A A . 205 CYS HB3  1 1 
       11 32360 1 1 180 CYS HG   H -11.231 -16.705 -13.265 1.00 . A A . 205 CYS HG   1 1 
       11 32361 1 1 180 CYS N    N -11.670 -20.451 -11.255 1.00 . A A . 205 CYS N    1 1 
       11 32362 1 1 180 CYS O    O  -9.695 -17.920 -12.882 1.00 . A A . 205 CYS O    1 1 
       11 32363 1 1 180 CYS SG   S -12.324 -16.592 -12.516 1.00 . A A . 205 CYS SG   1 1 
       11 32364 1 1 181 HIS C    C  -7.365 -18.099 -11.003 1.00 . A A . 206 HIS C    1 1 
       11 32365 1 1 181 HIS CA   C  -7.729 -19.493 -11.578 1.00 . A A . 206 HIS CA   1 1 
       11 32366 1 1 181 HIS CB   C  -7.193 -19.706 -13.027 1.00 . A A . 206 HIS CB   1 1 
       11 32367 1 1 181 HIS CD2  C  -4.763 -20.600 -12.770 1.00 . A A . 206 HIS CD2  1 1 
       11 32368 1 1 181 HIS CE1  C  -3.717 -19.001 -13.822 1.00 . A A . 206 HIS CE1  1 1 
       11 32369 1 1 181 HIS CG   C  -5.692 -19.704 -13.173 1.00 . A A . 206 HIS CG   1 1 
       11 32370 1 1 181 HIS H    H  -9.537 -20.448 -11.051 1.00 . A A . 206 HIS H    1 1 
       11 32371 1 1 181 HIS HA   H  -7.317 -20.252 -10.930 1.00 . A A . 206 HIS HA   1 1 
       11 32372 1 1 181 HIS HB2  H  -7.550 -20.658 -13.390 1.00 . A A . 206 HIS HB2  1 1 
       11 32373 1 1 181 HIS HB3  H  -7.595 -18.926 -13.656 1.00 . A A . 206 HIS HB3  1 1 
       11 32374 1 1 181 HIS HD1  H  -5.407 -17.919 -14.241 1.00 . A A . 206 HIS HD1  1 1 
       11 32375 1 1 181 HIS HD2  H  -4.948 -21.513 -12.223 1.00 . A A . 206 HIS HD2  1 1 
       11 32376 1 1 181 HIS HE1  H  -2.931 -18.407 -14.263 1.00 . A A . 206 HIS HE1  1 1 
       11 32377 1 1 181 HIS N    N  -9.181 -19.685 -11.552 1.00 . A A . 206 HIS N    1 1 
       11 32378 1 1 181 HIS ND1  N  -5.001 -18.717 -13.829 1.00 . A A . 206 HIS ND1  1 1 
       11 32379 1 1 181 HIS NE2  N  -3.543 -20.140 -13.183 1.00 . A A . 206 HIS NE2  1 1 
       11 32380 1 1 181 HIS O    O  -6.574 -17.344 -11.566 1.00 . A A . 206 HIS O    1 1 
       11 32381 1 1 182 VAL C    C  -7.162 -16.726  -7.806 1.00 . A A . 207 VAL C    1 1 
       11 32382 1 1 182 VAL CA   C  -7.724 -16.508  -9.202 1.00 . A A . 207 VAL CA   1 1 
       11 32383 1 1 182 VAL CB   C  -9.012 -15.639  -9.128 1.00 . A A . 207 VAL CB   1 1 
       11 32384 1 1 182 VAL CG1  C  -9.498 -15.262 -10.515 1.00 . A A . 207 VAL CG1  1 1 
       11 32385 1 1 182 VAL CG2  C -10.097 -16.350  -8.356 1.00 . A A . 207 VAL CG2  1 1 
       11 32386 1 1 182 VAL H    H  -8.535 -18.441  -9.429 1.00 . A A . 207 VAL H    1 1 
       11 32387 1 1 182 VAL HA   H  -6.979 -15.981  -9.781 1.00 . A A . 207 VAL HA   1 1 
       11 32388 1 1 182 VAL HB   H  -8.769 -14.724  -8.608 1.00 . A A . 207 VAL HB   1 1 
       11 32389 1 1 182 VAL HG11 H -10.394 -14.666 -10.434 1.00 . A A . 207 VAL HG11 1 1 
       11 32390 1 1 182 VAL HG12 H  -9.711 -16.161 -11.074 1.00 . A A . 207 VAL HG12 1 1 
       11 32391 1 1 182 VAL HG13 H  -8.733 -14.695 -11.023 1.00 . A A . 207 VAL HG13 1 1 
       11 32392 1 1 182 VAL HG21 H -10.977 -15.729  -8.280 1.00 . A A . 207 VAL HG21 1 1 
       11 32393 1 1 182 VAL HG22 H  -9.716 -16.570  -7.367 1.00 . A A . 207 VAL HG22 1 1 
       11 32394 1 1 182 VAL HG23 H -10.334 -17.279  -8.854 1.00 . A A . 207 VAL HG23 1 1 
       11 32395 1 1 182 VAL N    N  -7.944 -17.788  -9.864 1.00 . A A . 207 VAL N    1 1 
       11 32396 1 1 182 VAL O    O  -7.293 -15.875  -6.925 1.00 . A A . 207 VAL O    1 1 
       11 32397 1 1 183 ARG C    C  -4.912 -17.194  -5.921 1.00 . A A . 208 ARG C    1 1 
       11 32398 1 1 183 ARG CA   C  -5.963 -18.244  -6.327 1.00 . A A . 208 ARG CA   1 1 
       11 32399 1 1 183 ARG CB   C  -5.335 -19.641  -6.415 1.00 . A A . 208 ARG CB   1 1 
       11 32400 1 1 183 ARG CD   C  -7.045 -21.076  -5.298 1.00 . A A . 208 ARG CD   1 1 
       11 32401 1 1 183 ARG CG   C  -6.339 -20.765  -6.598 1.00 . A A . 208 ARG CG   1 1 
       11 32402 1 1 183 ARG CZ   C  -6.230 -21.512  -2.980 1.00 . A A . 208 ARG CZ   1 1 
       11 32403 1 1 183 ARG H    H  -6.511 -18.510  -8.360 1.00 . A A . 208 ARG H    1 1 
       11 32404 1 1 183 ARG HA   H  -6.769 -18.255  -5.609 1.00 . A A . 208 ARG HA   1 1 
       11 32405 1 1 183 ARG HB2  H  -4.657 -19.678  -7.252 1.00 . A A . 208 ARG HB2  1 1 
       11 32406 1 1 183 ARG HB3  H  -4.787 -19.836  -5.506 1.00 . A A . 208 ARG HB3  1 1 
       11 32407 1 1 183 ARG HD2  H  -7.505 -20.175  -4.920 1.00 . A A . 208 ARG HD2  1 1 
       11 32408 1 1 183 ARG HD3  H  -7.806 -21.821  -5.475 1.00 . A A . 208 ARG HD3  1 1 
       11 32409 1 1 183 ARG HE   H  -5.304 -22.031  -4.698 1.00 . A A . 208 ARG HE   1 1 
       11 32410 1 1 183 ARG HG2  H  -7.069 -20.454  -7.330 1.00 . A A . 208 ARG HG2  1 1 
       11 32411 1 1 183 ARG HG3  H  -5.829 -21.650  -6.950 1.00 . A A . 208 ARG HG3  1 1 
       11 32412 1 1 183 ARG HH11 H  -8.070 -20.606  -3.001 1.00 . A A . 208 ARG HH11 1 1 
       11 32413 1 1 183 ARG HH12 H  -7.436 -20.883  -1.458 1.00 . A A . 208 ARG HH12 1 1 
       11 32414 1 1 183 ARG HH21 H  -4.449 -22.437  -2.544 1.00 . A A . 208 ARG HH21 1 1 
       11 32415 1 1 183 ARG HH22 H  -5.338 -21.941  -1.186 1.00 . A A . 208 ARG HH22 1 1 
       11 32416 1 1 183 ARG N    N  -6.569 -17.887  -7.604 1.00 . A A . 208 ARG N    1 1 
       11 32417 1 1 183 ARG NE   N  -6.097 -21.596  -4.307 1.00 . A A . 208 ARG NE   1 1 
       11 32418 1 1 183 ARG NH1  N  -7.317 -20.965  -2.450 1.00 . A A . 208 ARG NH1  1 1 
       11 32419 1 1 183 ARG NH2  N  -5.278 -21.998  -2.187 1.00 . A A . 208 ARG NH2  1 1 
       11 32420 1 1 183 ARG O    O  -3.831 -17.103  -6.536 1.00 . A A . 208 ARG O    1 1 
       11 32421 1 1 184 GLU C    C  -4.302 -14.186  -5.443 1.00 . A A . 209 GLU C    1 1 
       11 32422 1 1 184 GLU CA   C  -4.470 -15.281  -4.390 1.00 . A A . 209 GLU CA   1 1 
       11 32423 1 1 184 GLU CB   C  -3.085 -15.709  -3.867 1.00 . A A . 209 GLU CB   1 1 
       11 32424 1 1 184 GLU CD   C  -3.440 -18.063  -2.958 1.00 . A A . 209 GLU CD   1 1 
       11 32425 1 1 184 GLU CG   C  -3.080 -16.633  -2.645 1.00 . A A . 209 GLU CG   1 1 
       11 32426 1 1 184 GLU H    H  -6.119 -16.602  -4.463 1.00 . A A . 209 GLU H    1 1 
       11 32427 1 1 184 GLU HA   H  -5.034 -14.856  -3.572 1.00 . A A . 209 GLU HA   1 1 
       11 32428 1 1 184 GLU HB2  H  -2.590 -16.210  -4.683 1.00 . A A . 209 GLU HB2  1 1 
       11 32429 1 1 184 GLU HB3  H  -2.533 -14.810  -3.634 1.00 . A A . 209 GLU HB3  1 1 
       11 32430 1 1 184 GLU HG2  H  -2.093 -16.622  -2.208 1.00 . A A . 209 GLU HG2  1 1 
       11 32431 1 1 184 GLU HG3  H  -3.788 -16.248  -1.926 1.00 . A A . 209 GLU HG3  1 1 
       11 32432 1 1 184 GLU N    N  -5.269 -16.400  -4.904 1.00 . A A . 209 GLU N    1 1 
       11 32433 1 1 184 GLU O    O  -3.268 -13.525  -5.497 1.00 . A A . 209 GLU O    1 1 
       11 32434 1 1 184 GLU OE1  O  -2.522 -18.843  -3.312 1.00 . A A . 209 GLU OE1  1 1 
       11 32435 1 1 184 GLU OE2  O  -4.607 -18.444  -2.823 1.00 . A A . 209 GLU OE2  1 1 
       11 32436 1 1 185 TRP C    C  -5.059 -11.540  -6.767 1.00 . A A . 210 TRP C    1 1 
       11 32437 1 1 185 TRP CA   C  -5.338 -12.950  -7.311 1.00 . A A . 210 TRP CA   1 1 
       11 32438 1 1 185 TRP CB   C  -6.655 -12.987  -8.098 1.00 . A A . 210 TRP CB   1 1 
       11 32439 1 1 185 TRP CD1  C  -8.489 -13.035  -6.280 1.00 . A A . 210 TRP CD1  1 1 
       11 32440 1 1 185 TRP CD2  C  -8.641 -11.318  -7.705 1.00 . A A . 210 TRP CD2  1 1 
       11 32441 1 1 185 TRP CE2  C  -9.684 -11.220  -6.770 1.00 . A A . 210 TRP CE2  1 1 
       11 32442 1 1 185 TRP CE3  C  -8.539 -10.348  -8.707 1.00 . A A . 210 TRP CE3  1 1 
       11 32443 1 1 185 TRP CG   C  -7.874 -12.479  -7.366 1.00 . A A . 210 TRP CG   1 1 
       11 32444 1 1 185 TRP CH2  C -10.493  -9.255  -7.791 1.00 . A A . 210 TRP CH2  1 1 
       11 32445 1 1 185 TRP CZ2  C -10.616 -10.189  -6.801 1.00 . A A . 210 TRP CZ2  1 1 
       11 32446 1 1 185 TRP CZ3  C  -9.468  -9.326  -8.739 1.00 . A A . 210 TRP CZ3  1 1 
       11 32447 1 1 185 TRP H    H  -6.146 -14.528  -6.145 1.00 . A A . 210 TRP H    1 1 
       11 32448 1 1 185 TRP HA   H  -4.530 -13.207  -7.979 1.00 . A A . 210 TRP HA   1 1 
       11 32449 1 1 185 TRP HB2  H  -6.545 -12.398  -8.995 1.00 . A A . 210 TRP HB2  1 1 
       11 32450 1 1 185 TRP HB3  H  -6.821 -14.021  -8.361 1.00 . A A . 210 TRP HB3  1 1 
       11 32451 1 1 185 TRP HD1  H  -8.153 -13.934  -5.784 1.00 . A A . 210 TRP HD1  1 1 
       11 32452 1 1 185 TRP HE1  H -10.167 -12.453  -5.156 1.00 . A A . 210 TRP HE1  1 1 
       11 32453 1 1 185 TRP HE3  H  -7.753 -10.389  -9.447 1.00 . A A . 210 TRP HE3  1 1 
       11 32454 1 1 185 TRP HH2  H -11.199  -8.439  -7.856 1.00 . A A . 210 TRP HH2  1 1 
       11 32455 1 1 185 TRP HZ2  H -11.411 -10.120  -6.073 1.00 . A A . 210 TRP HZ2  1 1 
       11 32456 1 1 185 TRP HZ3  H  -9.408  -8.568  -9.506 1.00 . A A . 210 TRP HZ3  1 1 
       11 32457 1 1 185 TRP N    N  -5.347 -13.963  -6.241 1.00 . A A . 210 TRP N    1 1 
       11 32458 1 1 185 TRP NE1  N  -9.565 -12.274  -5.909 1.00 . A A . 210 TRP NE1  1 1 
       11 32459 1 1 185 TRP O    O  -4.569 -10.668  -7.484 1.00 . A A . 210 TRP O    1 1 
       11 32460 1 1 186 MET C    C  -4.433 -10.498  -3.505 1.00 . A A . 211 MET C    1 1 
       11 32461 1 1 186 MET CA   C  -5.091 -10.123  -4.801 1.00 . A A . 211 MET CA   1 1 
       11 32462 1 1 186 MET CB   C  -6.360  -9.292  -4.544 1.00 . A A . 211 MET CB   1 1 
       11 32463 1 1 186 MET CE   C  -6.751  -6.963  -7.996 1.00 . A A . 211 MET CE   1 1 
       11 32464 1 1 186 MET CG   C  -6.946  -8.648  -5.790 1.00 . A A . 211 MET CG   1 1 
       11 32465 1 1 186 MET H    H  -5.800 -12.067  -5.005 1.00 . A A . 211 MET H    1 1 
       11 32466 1 1 186 MET HA   H  -4.394  -9.553  -5.398 1.00 . A A . 211 MET HA   1 1 
       11 32467 1 1 186 MET HB2  H  -7.111  -9.938  -4.114 1.00 . A A . 211 MET HB2  1 1 
       11 32468 1 1 186 MET HB3  H  -6.126  -8.511  -3.836 1.00 . A A . 211 MET HB3  1 1 
       11 32469 1 1 186 MET HE1  H  -6.924  -7.832  -8.613 1.00 . A A . 211 MET HE1  1 1 
       11 32470 1 1 186 MET HE2  H  -6.188  -6.230  -8.554 1.00 . A A . 211 MET HE2  1 1 
       11 32471 1 1 186 MET HE3  H  -7.698  -6.540  -7.699 1.00 . A A . 211 MET HE3  1 1 
       11 32472 1 1 186 MET HG2  H  -7.152  -9.422  -6.515 1.00 . A A . 211 MET HG2  1 1 
       11 32473 1 1 186 MET HG3  H  -7.868  -8.149  -5.527 1.00 . A A . 211 MET HG3  1 1 
       11 32474 1 1 186 MET N    N  -5.378 -11.342  -5.510 1.00 . A A . 211 MET N    1 1 
       11 32475 1 1 186 MET O    O  -4.896 -11.421  -2.818 1.00 . A A . 211 MET O    1 1 
       11 32476 1 1 186 MET SD   S  -5.827  -7.443  -6.536 1.00 . A A . 211 MET SD   1 1 
       11 32477 1 1 187 ALA C    C  -3.179  -9.374  -0.807 1.00 . A A . 212 ALA C    1 1 
       11 32478 1 1 187 ALA CA   C  -2.605 -10.135  -1.991 1.00 . A A . 212 ALA CA   1 1 
       11 32479 1 1 187 ALA CB   C  -1.135  -9.804  -2.186 1.00 . A A . 212 ALA CB   1 1 
       11 32480 1 1 187 ALA H    H  -3.030  -9.132  -3.788 1.00 . A A . 212 ALA H    1 1 
       11 32481 1 1 187 ALA HA   H  -2.693 -11.194  -1.802 1.00 . A A . 212 ALA HA   1 1 
       11 32482 1 1 187 ALA HB1  H  -0.748 -10.362  -3.026 1.00 . A A . 212 ALA HB1  1 1 
       11 32483 1 1 187 ALA HB2  H  -0.582 -10.060  -1.294 1.00 . A A . 212 ALA HB2  1 1 
       11 32484 1 1 187 ALA HB3  H  -1.031  -8.746  -2.380 1.00 . A A . 212 ALA HB3  1 1 
       11 32485 1 1 187 ALA N    N  -3.347  -9.844  -3.195 1.00 . A A . 212 ALA N    1 1 
       11 32486 1 1 187 ALA O    O  -4.017  -8.477  -0.976 1.00 . A A . 212 ALA O    1 1 
       11 32487 1 1 188 GLN C    C  -2.430  -7.814   1.870 1.00 . A A . 213 GLN C    1 1 
       11 32488 1 1 188 GLN CA   C  -3.195  -9.108   1.598 1.00 . A A . 213 GLN CA   1 1 
       11 32489 1 1 188 GLN CB   C  -3.037 -10.085   2.767 1.00 . A A . 213 GLN CB   1 1 
       11 32490 1 1 188 GLN CD   C  -3.577 -12.395   3.668 1.00 . A A . 213 GLN CD   1 1 
       11 32491 1 1 188 GLN CG   C  -3.822 -11.365   2.586 1.00 . A A . 213 GLN CG   1 1 
       11 32492 1 1 188 GLN H    H  -2.067 -10.449   0.427 1.00 . A A . 213 GLN H    1 1 
       11 32493 1 1 188 GLN HA   H  -4.243  -8.874   1.480 1.00 . A A . 213 GLN HA   1 1 
       11 32494 1 1 188 GLN HB2  H  -1.994 -10.334   2.880 1.00 . A A . 213 GLN HB2  1 1 
       11 32495 1 1 188 GLN HB3  H  -3.381  -9.604   3.671 1.00 . A A . 213 GLN HB3  1 1 
       11 32496 1 1 188 GLN HE21 H  -3.895 -13.826   2.362 1.00 . A A . 213 GLN HE21 1 1 
       11 32497 1 1 188 GLN HE22 H  -3.528 -14.347   3.967 1.00 . A A . 213 GLN HE22 1 1 
       11 32498 1 1 188 GLN HG2  H  -4.870 -11.109   2.616 1.00 . A A . 213 GLN HG2  1 1 
       11 32499 1 1 188 GLN HG3  H  -3.578 -11.794   1.625 1.00 . A A . 213 GLN HG3  1 1 
       11 32500 1 1 188 GLN N    N  -2.732  -9.729   0.373 1.00 . A A . 213 GLN N    1 1 
       11 32501 1 1 188 GLN NE2  N  -3.676 -13.641   3.301 1.00 . A A . 213 GLN NE2  1 1 
       11 32502 1 1 188 GLN O    O  -3.008  -6.716   1.864 1.00 . A A . 213 GLN O    1 1 
       11 32503 1 1 188 GLN OE1  O  -3.291 -12.069   4.834 1.00 . A A . 213 GLN OE1  1 1 
       11 32504 1 1 189 ALA C    C   1.031  -6.877   1.710 1.00 . A A . 214 ALA C    1 1 
       11 32505 1 1 189 ALA CA   C  -0.323  -6.786   2.373 1.00 . A A . 214 ALA CA   1 1 
       11 32506 1 1 189 ALA CB   C  -0.169  -6.635   3.882 1.00 . A A . 214 ALA CB   1 1 
       11 32507 1 1 189 ALA H    H  -0.693  -8.802   1.954 1.00 . A A . 214 ALA H    1 1 
       11 32508 1 1 189 ALA HA   H  -0.828  -5.908   1.998 1.00 . A A . 214 ALA HA   1 1 
       11 32509 1 1 189 ALA HB1  H  -1.147  -6.584   4.336 1.00 . A A . 214 ALA HB1  1 1 
       11 32510 1 1 189 ALA HB2  H   0.380  -5.731   4.100 1.00 . A A . 214 ALA HB2  1 1 
       11 32511 1 1 189 ALA HB3  H   0.366  -7.486   4.275 1.00 . A A . 214 ALA HB3  1 1 
       11 32512 1 1 189 ALA N    N  -1.134  -7.931   2.055 1.00 . A A . 214 ALA N    1 1 
       11 32513 1 1 189 ALA O    O   1.864  -7.696   2.084 1.00 . A A . 214 ALA O    1 1 
       11 32514 1 1 190 LEU C    C   3.153  -4.676   0.430 1.00 . A A . 215 LEU C    1 1 
       11 32515 1 1 190 LEU CA   C   2.500  -5.983   0.029 1.00 . A A . 215 LEU CA   1 1 
       11 32516 1 1 190 LEU CB   C   2.312  -6.039  -1.484 1.00 . A A . 215 LEU CB   1 1 
       11 32517 1 1 190 LEU CD1  C   1.475  -7.212  -3.524 1.00 . A A . 215 LEU CD1  1 1 
       11 32518 1 1 190 LEU CD2  C   2.481  -8.540  -1.661 1.00 . A A . 215 LEU CD2  1 1 
       11 32519 1 1 190 LEU CG   C   1.658  -7.309  -2.025 1.00 . A A . 215 LEU CG   1 1 
       11 32520 1 1 190 LEU H    H   0.460  -5.559   0.373 1.00 . A A . 215 LEU H    1 1 
       11 32521 1 1 190 LEU HA   H   3.124  -6.804   0.351 1.00 . A A . 215 LEU HA   1 1 
       11 32522 1 1 190 LEU HB2  H   1.704  -5.196  -1.777 1.00 . A A . 215 LEU HB2  1 1 
       11 32523 1 1 190 LEU HB3  H   3.281  -5.934  -1.947 1.00 . A A . 215 LEU HB3  1 1 
       11 32524 1 1 190 LEU HD11 H   0.988  -8.108  -3.878 1.00 . A A . 215 LEU HD11 1 1 
       11 32525 1 1 190 LEU HD12 H   2.439  -7.110  -4.001 1.00 . A A . 215 LEU HD12 1 1 
       11 32526 1 1 190 LEU HD13 H   0.861  -6.355  -3.757 1.00 . A A . 215 LEU HD13 1 1 
       11 32527 1 1 190 LEU HD21 H   2.534  -8.633  -0.586 1.00 . A A . 215 LEU HD21 1 1 
       11 32528 1 1 190 LEU HD22 H   3.476  -8.448  -2.071 1.00 . A A . 215 LEU HD22 1 1 
       11 32529 1 1 190 LEU HD23 H   2.001  -9.418  -2.069 1.00 . A A . 215 LEU HD23 1 1 
       11 32530 1 1 190 LEU HG   H   0.679  -7.411  -1.579 1.00 . A A . 215 LEU HG   1 1 
       11 32531 1 1 190 LEU N    N   1.219  -6.086   0.702 1.00 . A A . 215 LEU N    1 1 
       11 32532 1 1 190 LEU O    O   4.359  -4.481   0.281 1.00 . A A . 215 LEU O    1 1 
       11 32533 1 1 191 ASP C    C   3.181  -2.658   2.882 1.00 . A A . 216 ASP C    1 1 
       11 32534 1 1 191 ASP CA   C   2.781  -2.510   1.427 1.00 . A A . 216 ASP CA   1 1 
       11 32535 1 1 191 ASP CB   C   1.676  -1.448   1.254 1.00 . A A . 216 ASP CB   1 1 
       11 32536 1 1 191 ASP CG   C   0.414  -1.717   2.064 1.00 . A A . 216 ASP CG   1 1 
       11 32537 1 1 191 ASP H    H   1.386  -4.006   1.043 1.00 . A A . 216 ASP H    1 1 
       11 32538 1 1 191 ASP HA   H   3.649  -2.224   0.851 1.00 . A A . 216 ASP HA   1 1 
       11 32539 1 1 191 ASP HB2  H   2.071  -0.489   1.553 1.00 . A A . 216 ASP HB2  1 1 
       11 32540 1 1 191 ASP HB3  H   1.409  -1.397   0.209 1.00 . A A . 216 ASP HB3  1 1 
       11 32541 1 1 191 ASP N    N   2.337  -3.789   0.948 1.00 . A A . 216 ASP N    1 1 
       11 32542 1 1 191 ASP O    O   2.692  -3.570   3.579 1.00 . A A . 216 ASP O    1 1 
       11 32543 1 1 191 ASP OD1  O  -0.376  -2.606   1.683 1.00 . A A . 216 ASP OD1  1 1 
       11 32544 1 1 191 ASP OD2  O   0.191  -1.035   3.083 1.00 . A A . 216 ASP OD2  1 1 
       11 32545 1 1 192 ARG C    C   3.582  -1.529   5.743 1.00 . A A . 217 ARG C    1 1 
       11 32546 1 1 192 ARG CA   C   4.600  -1.923   4.687 1.00 . A A . 217 ARG CA   1 1 
       11 32547 1 1 192 ARG CB   C   5.899  -1.167   4.869 1.00 . A A . 217 ARG CB   1 1 
       11 32548 1 1 192 ARG CD   C   8.347  -1.193   4.610 1.00 . A A . 217 ARG CD   1 1 
       11 32549 1 1 192 ARG CG   C   7.055  -1.790   4.139 1.00 . A A . 217 ARG CG   1 1 
       11 32550 1 1 192 ARG CZ   C  10.728  -1.296   3.855 1.00 . A A . 217 ARG CZ   1 1 
       11 32551 1 1 192 ARG H    H   4.406  -1.102   2.746 1.00 . A A . 217 ARG H    1 1 
       11 32552 1 1 192 ARG HA   H   4.814  -2.971   4.835 1.00 . A A . 217 ARG HA   1 1 
       11 32553 1 1 192 ARG HB2  H   5.772  -0.156   4.512 1.00 . A A . 217 ARG HB2  1 1 
       11 32554 1 1 192 ARG HB3  H   6.140  -1.143   5.921 1.00 . A A . 217 ARG HB3  1 1 
       11 32555 1 1 192 ARG HD2  H   8.344  -0.136   4.396 1.00 . A A . 217 ARG HD2  1 1 
       11 32556 1 1 192 ARG HD3  H   8.361  -1.361   5.676 1.00 . A A . 217 ARG HD3  1 1 
       11 32557 1 1 192 ARG HE   H   9.337  -2.760   3.681 1.00 . A A . 217 ARG HE   1 1 
       11 32558 1 1 192 ARG HG2  H   7.064  -2.853   4.326 1.00 . A A . 217 ARG HG2  1 1 
       11 32559 1 1 192 ARG HG3  H   6.946  -1.608   3.080 1.00 . A A . 217 ARG HG3  1 1 
       11 32560 1 1 192 ARG HH11 H  10.265   0.499   4.735 1.00 . A A . 217 ARG HH11 1 1 
       11 32561 1 1 192 ARG HH12 H  11.867   0.379   4.187 1.00 . A A . 217 ARG HH12 1 1 
       11 32562 1 1 192 ARG HH21 H  11.550  -2.933   2.950 1.00 . A A . 217 ARG HH21 1 1 
       11 32563 1 1 192 ARG HH22 H  12.625  -1.625   3.160 1.00 . A A . 217 ARG HH22 1 1 
       11 32564 1 1 192 ARG N    N   4.086  -1.819   3.334 1.00 . A A . 217 ARG N    1 1 
       11 32565 1 1 192 ARG NE   N   9.510  -1.842   3.996 1.00 . A A . 217 ARG NE   1 1 
       11 32566 1 1 192 ARG NH1  N  10.970  -0.059   4.288 1.00 . A A . 217 ARG NH1  1 1 
       11 32567 1 1 192 ARG NH2  N  11.701  -1.998   3.282 1.00 . A A . 217 ARG NH2  1 1 
       11 32568 1 1 192 ARG O    O   2.824  -0.575   5.555 1.00 . A A . 217 ARG O    1 1 
       11 32569 1 1 193 PRO C    C   2.759  -0.691   8.633 1.00 . A A . 218 PRO C    1 1 
       11 32570 1 1 193 PRO CA   C   2.603  -2.059   7.958 1.00 . A A . 218 PRO CA   1 1 
       11 32571 1 1 193 PRO CB   C   2.918  -3.199   8.945 1.00 . A A . 218 PRO CB   1 1 
       11 32572 1 1 193 PRO CD   C   4.500  -3.378   7.169 1.00 . A A . 218 PRO CD   1 1 
       11 32573 1 1 193 PRO CG   C   4.318  -3.604   8.638 1.00 . A A . 218 PRO CG   1 1 
       11 32574 1 1 193 PRO HA   H   1.589  -2.160   7.600 1.00 . A A . 218 PRO HA   1 1 
       11 32575 1 1 193 PRO HB2  H   2.827  -2.838   9.958 1.00 . A A . 218 PRO HB2  1 1 
       11 32576 1 1 193 PRO HB3  H   2.229  -4.016   8.789 1.00 . A A . 218 PRO HB3  1 1 
       11 32577 1 1 193 PRO HD2  H   5.519  -3.083   6.956 1.00 . A A . 218 PRO HD2  1 1 
       11 32578 1 1 193 PRO HD3  H   4.236  -4.266   6.612 1.00 . A A . 218 PRO HD3  1 1 
       11 32579 1 1 193 PRO HG2  H   5.008  -2.990   9.198 1.00 . A A . 218 PRO HG2  1 1 
       11 32580 1 1 193 PRO HG3  H   4.464  -4.647   8.880 1.00 . A A . 218 PRO HG3  1 1 
       11 32581 1 1 193 PRO N    N   3.561  -2.270   6.866 1.00 . A A . 218 PRO N    1 1 
       11 32582 1 1 193 PRO O    O   3.738  -0.482   9.370 1.00 . A A . 218 PRO O    1 1 
       12 32583 1 1   1 GLY C    C   1.639  -0.150 -11.118 1.00 . A A .  26 GLY C    1 1 
       12 32584 1 1   1 GLY CA   C   1.367  -1.178 -10.047 1.00 . A A .  26 GLY CA   1 1 
       12 32585 1 1   1 GLY H1   H   1.034  -0.343  -8.453 1.00 . A A .  26 GLY H1   1 1 
       12 32586 1 1   1 GLY HA2  H   2.239  -1.806  -9.941 1.00 . A A .  26 GLY HA2  1 1 
       12 32587 1 1   1 GLY HA3  H   0.520  -1.785 -10.331 1.00 . A A .  26 GLY HA3  1 1 
       12 32588 1 1   1 GLY N    N   1.096  -0.526  -8.764 1.00 . A A .  26 GLY N    1 1 
       12 32589 1 1   1 GLY O    O   2.778   0.269 -11.311 1.00 . A A .  26 GLY O    1 1 
       12 32590 1 1   2 HIS C    C  -0.142   2.450 -12.426 1.00 . A A .  27 HIS C    1 1 
       12 32591 1 1   2 HIS CA   C   0.735   1.303 -12.833 1.00 . A A .  27 HIS CA   1 1 
       12 32592 1 1   2 HIS CB   C   0.318   0.818 -14.244 1.00 . A A .  27 HIS CB   1 1 
       12 32593 1 1   2 HIS CD2  C   1.209  -1.590 -14.606 1.00 . A A .  27 HIS CD2  1 1 
       12 32594 1 1   2 HIS CE1  C   2.704  -1.142 -16.134 1.00 . A A .  27 HIS CE1  1 1 
       12 32595 1 1   2 HIS CG   C   1.177  -0.258 -14.832 1.00 . A A .  27 HIS CG   1 1 
       12 32596 1 1   2 HIS H    H  -0.285  -0.114 -11.629 1.00 . A A .  27 HIS H    1 1 
       12 32597 1 1   2 HIS HA   H   1.764   1.633 -12.849 1.00 . A A .  27 HIS HA   1 1 
       12 32598 1 1   2 HIS HB2  H  -0.692   0.441 -14.206 1.00 . A A .  27 HIS HB2  1 1 
       12 32599 1 1   2 HIS HB3  H   0.341   1.665 -14.915 1.00 . A A .  27 HIS HB3  1 1 
       12 32600 1 1   2 HIS HD1  H   2.361   0.860 -16.175 1.00 . A A .  27 HIS HD1  1 1 
       12 32601 1 1   2 HIS HD2  H   0.591  -2.138 -13.909 1.00 . A A .  27 HIS HD2  1 1 
       12 32602 1 1   2 HIS HE1  H   3.487  -1.252 -16.869 1.00 . A A .  27 HIS HE1  1 1 
       12 32603 1 1   2 HIS N    N   0.607   0.260 -11.818 1.00 . A A .  27 HIS N    1 1 
       12 32604 1 1   2 HIS ND1  N   2.127  -0.018 -15.794 1.00 . A A .  27 HIS ND1  1 1 
       12 32605 1 1   2 HIS NE2  N   2.167  -2.111 -15.427 1.00 . A A .  27 HIS NE2  1 1 
       12 32606 1 1   2 HIS O    O   0.330   3.569 -12.209 1.00 . A A .  27 HIS O    1 1 
       12 32607 1 1   3 MET C    C  -2.705   4.156 -12.889 1.00 . A A .  28 MET C    1 1 
       12 32608 1 1   3 MET CA   C  -2.503   3.020 -11.888 1.00 . A A .  28 MET CA   1 1 
       12 32609 1 1   3 MET CB   C  -2.314   3.532 -10.443 1.00 . A A .  28 MET CB   1 1 
       12 32610 1 1   3 MET CE   C  -4.824   5.683  -7.890 1.00 . A A .  28 MET CE   1 1 
       12 32611 1 1   3 MET CG   C  -3.494   4.329  -9.904 1.00 . A A .  28 MET CG   1 1 
       12 32612 1 1   3 MET H    H  -1.694   1.206 -12.508 1.00 . A A .  28 MET H    1 1 
       12 32613 1 1   3 MET HA   H  -3.402   2.421 -11.925 1.00 . A A .  28 MET HA   1 1 
       12 32614 1 1   3 MET HB2  H  -2.157   2.683  -9.794 1.00 . A A .  28 MET HB2  1 1 
       12 32615 1 1   3 MET HB3  H  -1.436   4.161 -10.411 1.00 . A A .  28 MET HB3  1 1 
       12 32616 1 1   3 MET HE1  H  -4.918   6.511  -8.578 1.00 . A A .  28 MET HE1  1 1 
       12 32617 1 1   3 MET HE2  H  -4.843   6.053  -6.876 1.00 . A A .  28 MET HE2  1 1 
       12 32618 1 1   3 MET HE3  H  -5.643   4.996  -8.039 1.00 . A A .  28 MET HE3  1 1 
       12 32619 1 1   3 MET HG2  H  -3.618   5.215 -10.509 1.00 . A A .  28 MET HG2  1 1 
       12 32620 1 1   3 MET HG3  H  -4.384   3.721  -9.974 1.00 . A A .  28 MET HG3  1 1 
       12 32621 1 1   3 MET N    N  -1.427   2.126 -12.298 1.00 . A A .  28 MET N    1 1 
       12 32622 1 1   3 MET O    O  -3.614   4.095 -13.722 1.00 . A A .  28 MET O    1 1 
       12 32623 1 1   3 MET SD   S  -3.269   4.832  -8.185 1.00 . A A .  28 MET SD   1 1 
       12 32624 1 1   4 ALA C    C  -0.580   6.983 -13.745 1.00 . A A .  29 ALA C    1 1 
       12 32625 1 1   4 ALA CA   C  -1.921   6.285 -13.715 1.00 . A A .  29 ALA CA   1 1 
       12 32626 1 1   4 ALA CB   C  -3.007   7.252 -13.241 1.00 . A A .  29 ALA CB   1 1 
       12 32627 1 1   4 ALA H    H  -1.083   5.088 -12.223 1.00 . A A .  29 ALA H    1 1 
       12 32628 1 1   4 ALA HA   H  -2.175   5.935 -14.704 1.00 . A A .  29 ALA HA   1 1 
       12 32629 1 1   4 ALA HB1  H  -2.764   7.609 -12.251 1.00 . A A .  29 ALA HB1  1 1 
       12 32630 1 1   4 ALA HB2  H  -3.958   6.740 -13.213 1.00 . A A .  29 ALA HB2  1 1 
       12 32631 1 1   4 ALA HB3  H  -3.068   8.088 -13.922 1.00 . A A .  29 ALA HB3  1 1 
       12 32632 1 1   4 ALA N    N  -1.843   5.142 -12.844 1.00 . A A .  29 ALA N    1 1 
       12 32633 1 1   4 ALA O    O  -0.085   7.432 -12.706 1.00 . A A .  29 ALA O    1 1 
       12 32634 1 1   5 GLU C    C   0.979   9.157 -15.492 1.00 . A A .  30 GLU C    1 1 
       12 32635 1 1   5 GLU CA   C   1.276   7.744 -15.057 1.00 . A A .  30 GLU CA   1 1 
       12 32636 1 1   5 GLU CB   C   2.185   7.064 -16.078 1.00 . A A .  30 GLU CB   1 1 
       12 32637 1 1   5 GLU CD   C   3.501   5.065 -16.751 1.00 . A A .  30 GLU CD   1 1 
       12 32638 1 1   5 GLU CG   C   2.543   5.635 -15.749 1.00 . A A .  30 GLU CG   1 1 
       12 32639 1 1   5 GLU H    H  -0.414   6.662 -15.694 1.00 . A A .  30 GLU H    1 1 
       12 32640 1 1   5 GLU HA   H   1.755   7.760 -14.089 1.00 . A A .  30 GLU HA   1 1 
       12 32641 1 1   5 GLU HB2  H   1.695   7.068 -17.038 1.00 . A A .  30 GLU HB2  1 1 
       12 32642 1 1   5 GLU HB3  H   3.100   7.631 -16.157 1.00 . A A .  30 GLU HB3  1 1 
       12 32643 1 1   5 GLU HG2  H   2.998   5.604 -14.770 1.00 . A A .  30 GLU HG2  1 1 
       12 32644 1 1   5 GLU HG3  H   1.641   5.040 -15.752 1.00 . A A .  30 GLU HG3  1 1 
       12 32645 1 1   5 GLU N    N   0.019   7.052 -14.904 1.00 . A A .  30 GLU N    1 1 
       12 32646 1 1   5 GLU O    O   0.698   9.408 -16.670 1.00 . A A .  30 GLU O    1 1 
       12 32647 1 1   5 GLU OE1  O   4.729   5.201 -16.563 1.00 . A A .  30 GLU OE1  1 1 
       12 32648 1 1   5 GLU OE2  O   3.054   4.475 -17.759 1.00 . A A .  30 GLU OE2  1 1 
       12 32649 1 1   6 THR C    C   0.902  12.171 -13.478 1.00 . A A .  31 THR C    1 1 
       12 32650 1 1   6 THR CA   C   0.619  11.419 -14.776 1.00 . A A .  31 THR CA   1 1 
       12 32651 1 1   6 THR CB   C  -0.915  11.500 -15.145 1.00 . A A .  31 THR CB   1 1 
       12 32652 1 1   6 THR CG2  C  -1.791  10.991 -13.994 1.00 . A A .  31 THR CG2  1 1 
       12 32653 1 1   6 THR H    H   1.288   9.822 -13.647 1.00 . A A .  31 THR H    1 1 
       12 32654 1 1   6 THR HA   H   1.210  11.824 -15.583 1.00 . A A .  31 THR HA   1 1 
       12 32655 1 1   6 THR HB   H  -1.075  10.867 -16.006 1.00 . A A .  31 THR HB   1 1 
       12 32656 1 1   6 THR HG1  H  -2.270  12.846 -15.591 1.00 . A A .  31 THR HG1  1 1 
       12 32657 1 1   6 THR HG21 H  -2.833  11.060 -14.265 1.00 . A A .  31 THR HG21 1 1 
       12 32658 1 1   6 THR HG22 H  -1.607  11.589 -13.113 1.00 . A A .  31 THR HG22 1 1 
       12 32659 1 1   6 THR HG23 H  -1.544   9.961 -13.784 1.00 . A A .  31 THR HG23 1 1 
       12 32660 1 1   6 THR N    N   0.993  10.056 -14.554 1.00 . A A .  31 THR N    1 1 
       12 32661 1 1   6 THR O    O   1.476  11.586 -12.538 1.00 . A A .  31 THR O    1 1 
       12 32662 1 1   6 THR OG1  O  -1.309  12.842 -15.493 1.00 . A A .  31 THR OG1  1 1 
       12 32663 1 1   7 ALA C    C  -0.410  13.784 -11.277 1.00 . A A .  32 ALA C    1 1 
       12 32664 1 1   7 ALA CA   C   0.672  14.204 -12.225 1.00 . A A .  32 ALA CA   1 1 
       12 32665 1 1   7 ALA CB   C   0.519  15.671 -12.521 1.00 . A A .  32 ALA CB   1 1 
       12 32666 1 1   7 ALA H    H   0.113  13.832 -14.209 1.00 . A A .  32 ALA H    1 1 
       12 32667 1 1   7 ALA HA   H   1.645  14.026 -11.792 1.00 . A A .  32 ALA HA   1 1 
       12 32668 1 1   7 ALA HB1  H   0.600  16.207 -11.587 1.00 . A A .  32 ALA HB1  1 1 
       12 32669 1 1   7 ALA HB2  H  -0.469  15.821 -12.931 1.00 . A A .  32 ALA HB2  1 1 
       12 32670 1 1   7 ALA HB3  H   1.274  16.003 -13.216 1.00 . A A .  32 ALA HB3  1 1 
       12 32671 1 1   7 ALA N    N   0.533  13.428 -13.420 1.00 . A A .  32 ALA N    1 1 
       12 32672 1 1   7 ALA O    O  -1.577  13.639 -11.686 1.00 . A A .  32 ALA O    1 1 
       12 32673 1 1   8 ALA C    C  -2.027  14.259  -8.786 1.00 . A A .  33 ALA C    1 1 
       12 32674 1 1   8 ALA CA   C  -1.022  13.153  -9.078 1.00 . A A .  33 ALA CA   1 1 
       12 32675 1 1   8 ALA CB   C  -0.355  12.656  -7.812 1.00 . A A .  33 ALA CB   1 1 
       12 32676 1 1   8 ALA H    H   0.870  13.731  -9.769 1.00 . A A .  33 ALA H    1 1 
       12 32677 1 1   8 ALA HA   H  -1.532  12.332  -9.553 1.00 . A A .  33 ALA HA   1 1 
       12 32678 1 1   8 ALA HB1  H   0.170  13.471  -7.338 1.00 . A A .  33 ALA HB1  1 1 
       12 32679 1 1   8 ALA HB2  H   0.341  11.869  -8.058 1.00 . A A .  33 ALA HB2  1 1 
       12 32680 1 1   8 ALA HB3  H  -1.117  12.279  -7.146 1.00 . A A .  33 ALA HB3  1 1 
       12 32681 1 1   8 ALA N    N  -0.061  13.586 -10.042 1.00 . A A .  33 ALA N    1 1 
       12 32682 1 1   8 ALA O    O  -1.673  15.449  -8.781 1.00 . A A .  33 ALA O    1 1 
       12 32683 1 1   9 PRO C    C  -4.377  15.141  -6.798 1.00 . A A .  34 PRO C    1 1 
       12 32684 1 1   9 PRO CA   C  -4.325  14.876  -8.302 1.00 . A A .  34 PRO CA   1 1 
       12 32685 1 1   9 PRO CB   C  -5.597  14.168  -8.773 1.00 . A A .  34 PRO CB   1 1 
       12 32686 1 1   9 PRO CD   C  -3.833  12.531  -8.693 1.00 . A A .  34 PRO CD   1 1 
       12 32687 1 1   9 PRO CG   C  -5.324  12.715  -8.549 1.00 . A A .  34 PRO CG   1 1 
       12 32688 1 1   9 PRO HA   H  -4.184  15.798  -8.844 1.00 . A A .  34 PRO HA   1 1 
       12 32689 1 1   9 PRO HB2  H  -6.442  14.509  -8.193 1.00 . A A .  34 PRO HB2  1 1 
       12 32690 1 1   9 PRO HB3  H  -5.763  14.378  -9.819 1.00 . A A .  34 PRO HB3  1 1 
       12 32691 1 1   9 PRO HD2  H  -3.446  11.925  -7.887 1.00 . A A .  34 PRO HD2  1 1 
       12 32692 1 1   9 PRO HD3  H  -3.583  12.081  -9.643 1.00 . A A .  34 PRO HD3  1 1 
       12 32693 1 1   9 PRO HG2  H  -5.641  12.433  -7.556 1.00 . A A .  34 PRO HG2  1 1 
       12 32694 1 1   9 PRO HG3  H  -5.849  12.124  -9.286 1.00 . A A .  34 PRO HG3  1 1 
       12 32695 1 1   9 PRO N    N  -3.292  13.910  -8.608 1.00 . A A .  34 PRO N    1 1 
       12 32696 1 1   9 PRO O    O  -3.461  14.734  -6.045 1.00 . A A .  34 PRO O    1 1 
       12 32697 1 1  10 ARG C    C  -6.114  14.756  -4.350 1.00 . A A .  35 ARG C    1 1 
       12 32698 1 1  10 ARG CA   C  -5.575  16.027  -4.943 1.00 . A A .  35 ARG CA   1 1 
       12 32699 1 1  10 ARG CB   C  -6.510  17.203  -4.628 1.00 . A A .  35 ARG CB   1 1 
       12 32700 1 1  10 ARG CD   C  -4.620  18.844  -4.440 1.00 . A A .  35 ARG CD   1 1 
       12 32701 1 1  10 ARG CG   C  -5.980  18.558  -5.057 1.00 . A A .  35 ARG CG   1 1 
       12 32702 1 1  10 ARG CZ   C  -2.813  20.512  -4.835 1.00 . A A .  35 ARG CZ   1 1 
       12 32703 1 1  10 ARG H    H  -6.015  16.231  -6.995 1.00 . A A .  35 ARG H    1 1 
       12 32704 1 1  10 ARG HA   H  -4.605  16.213  -4.507 1.00 . A A .  35 ARG HA   1 1 
       12 32705 1 1  10 ARG HB2  H  -7.452  17.038  -5.130 1.00 . A A .  35 ARG HB2  1 1 
       12 32706 1 1  10 ARG HB3  H  -6.683  17.227  -3.562 1.00 . A A .  35 ARG HB3  1 1 
       12 32707 1 1  10 ARG HD2  H  -4.710  18.816  -3.364 1.00 . A A .  35 ARG HD2  1 1 
       12 32708 1 1  10 ARG HD3  H  -3.922  18.088  -4.764 1.00 . A A .  35 ARG HD3  1 1 
       12 32709 1 1  10 ARG HE   H  -4.801  20.796  -5.103 1.00 . A A .  35 ARG HE   1 1 
       12 32710 1 1  10 ARG HG2  H  -5.892  18.586  -6.132 1.00 . A A .  35 ARG HG2  1 1 
       12 32711 1 1  10 ARG HG3  H  -6.676  19.320  -4.739 1.00 . A A .  35 ARG HG3  1 1 
       12 32712 1 1  10 ARG HH11 H  -2.070  18.687  -4.252 1.00 . A A .  35 ARG HH11 1 1 
       12 32713 1 1  10 ARG HH12 H  -0.896  19.885  -4.470 1.00 . A A .  35 ARG HH12 1 1 
       12 32714 1 1  10 ARG HH21 H  -3.168  22.426  -5.444 1.00 . A A .  35 ARG HH21 1 1 
       12 32715 1 1  10 ARG HH22 H  -1.523  22.061  -5.184 1.00 . A A .  35 ARG HH22 1 1 
       12 32716 1 1  10 ARG N    N  -5.388  15.836  -6.353 1.00 . A A .  35 ARG N    1 1 
       12 32717 1 1  10 ARG NE   N  -4.106  20.152  -4.835 1.00 . A A .  35 ARG NE   1 1 
       12 32718 1 1  10 ARG NH1  N  -1.867  19.639  -4.505 1.00 . A A .  35 ARG NH1  1 1 
       12 32719 1 1  10 ARG NH2  N  -2.476  21.747  -5.181 1.00 . A A .  35 ARG NH2  1 1 
       12 32720 1 1  10 ARG O    O  -6.842  14.011  -5.021 1.00 . A A .  35 ARG O    1 1 
       12 32721 1 1  11 SER C    C  -7.682  13.365  -2.302 1.00 . A A .  36 SER C    1 1 
       12 32722 1 1  11 SER CA   C  -6.147  13.344  -2.405 1.00 . A A .  36 SER CA   1 1 
       12 32723 1 1  11 SER CB   C  -5.505  13.415  -1.029 1.00 . A A .  36 SER CB   1 1 
       12 32724 1 1  11 SER H    H  -5.091  15.102  -2.696 1.00 . A A .  36 SER H    1 1 
       12 32725 1 1  11 SER HA   H  -5.810  12.452  -2.913 1.00 . A A .  36 SER HA   1 1 
       12 32726 1 1  11 SER HB2  H  -5.972  14.199  -0.453 1.00 . A A .  36 SER HB2  1 1 
       12 32727 1 1  11 SER HB3  H  -5.631  12.468  -0.528 1.00 . A A .  36 SER HB3  1 1 
       12 32728 1 1  11 SER HG   H  -3.653  12.838  -1.183 1.00 . A A .  36 SER HG   1 1 
       12 32729 1 1  11 SER N    N  -5.717  14.493  -3.140 1.00 . A A .  36 SER N    1 1 
       12 32730 1 1  11 SER O    O  -8.255  14.401  -1.915 1.00 . A A .  36 SER O    1 1 
       12 32731 1 1  11 SER OG   O  -4.105  13.691  -1.151 1.00 . A A .  36 SER OG   1 1 
       12 32732 1 1  12 PRO C    C -10.522  12.758  -1.547 1.00 . A A .  37 PRO C    1 1 
       12 32733 1 1  12 PRO CA   C  -9.819  12.120  -2.737 1.00 . A A .  37 PRO CA   1 1 
       12 32734 1 1  12 PRO CB   C -10.042  10.618  -2.726 1.00 . A A .  37 PRO CB   1 1 
       12 32735 1 1  12 PRO CD   C  -7.704  10.981  -3.144 1.00 . A A .  37 PRO CD   1 1 
       12 32736 1 1  12 PRO CG   C  -8.864  10.060  -3.445 1.00 . A A .  37 PRO CG   1 1 
       12 32737 1 1  12 PRO HA   H -10.223  12.530  -3.651 1.00 . A A .  37 PRO HA   1 1 
       12 32738 1 1  12 PRO HB2  H -10.099  10.280  -1.702 1.00 . A A .  37 PRO HB2  1 1 
       12 32739 1 1  12 PRO HB3  H -10.967  10.405  -3.239 1.00 . A A .  37 PRO HB3  1 1 
       12 32740 1 1  12 PRO HD2  H  -7.086  10.568  -2.361 1.00 . A A .  37 PRO HD2  1 1 
       12 32741 1 1  12 PRO HD3  H  -7.120  11.147  -4.038 1.00 . A A .  37 PRO HD3  1 1 
       12 32742 1 1  12 PRO HG2  H  -8.654   9.065  -3.082 1.00 . A A .  37 PRO HG2  1 1 
       12 32743 1 1  12 PRO HG3  H  -9.059  10.041  -4.507 1.00 . A A .  37 PRO HG3  1 1 
       12 32744 1 1  12 PRO N    N  -8.353  12.239  -2.697 1.00 . A A .  37 PRO N    1 1 
       12 32745 1 1  12 PRO O    O -10.478  12.248  -0.443 1.00 . A A .  37 PRO O    1 1 
       12 32746 1 1  13 ALA C    C -12.996  13.879  -0.131 1.00 . A A .  38 ALA C    1 1 
       12 32747 1 1  13 ALA CA   C -11.841  14.641  -0.748 1.00 . A A .  38 ALA CA   1 1 
       12 32748 1 1  13 ALA CB   C -12.297  15.981  -1.286 1.00 . A A .  38 ALA CB   1 1 
       12 32749 1 1  13 ALA H    H -11.176  14.199  -2.718 1.00 . A A .  38 ALA H    1 1 
       12 32750 1 1  13 ALA HA   H -11.116  14.815   0.028 1.00 . A A .  38 ALA HA   1 1 
       12 32751 1 1  13 ALA HB1  H -13.050  15.826  -2.044 1.00 . A A .  38 ALA HB1  1 1 
       12 32752 1 1  13 ALA HB2  H -11.454  16.499  -1.719 1.00 . A A .  38 ALA HB2  1 1 
       12 32753 1 1  13 ALA HB3  H -12.710  16.573  -0.483 1.00 . A A .  38 ALA HB3  1 1 
       12 32754 1 1  13 ALA N    N -11.174  13.870  -1.796 1.00 . A A .  38 ALA N    1 1 
       12 32755 1 1  13 ALA O    O -13.290  14.022   1.064 1.00 . A A .  38 ALA O    1 1 
       12 32756 1 1  14 TRP C    C -14.286  11.099   0.369 1.00 . A A .  39 TRP C    1 1 
       12 32757 1 1  14 TRP CA   C -14.726  12.231  -0.542 1.00 . A A .  39 TRP CA   1 1 
       12 32758 1 1  14 TRP CB   C -15.489  11.689  -1.780 1.00 . A A .  39 TRP CB   1 1 
       12 32759 1 1  14 TRP CD1  C -14.554   9.528  -2.859 1.00 . A A .  39 TRP CD1  1 1 
       12 32760 1 1  14 TRP CD2  C -13.806  11.424  -3.798 1.00 . A A .  39 TRP CD2  1 1 
       12 32761 1 1  14 TRP CE2  C -13.236  10.332  -4.474 1.00 . A A .  39 TRP CE2  1 1 
       12 32762 1 1  14 TRP CE3  C -13.479  12.720  -4.217 1.00 . A A .  39 TRP CE3  1 1 
       12 32763 1 1  14 TRP CG   C -14.652  10.894  -2.764 1.00 . A A .  39 TRP CG   1 1 
       12 32764 1 1  14 TRP CH2  C -12.057  11.775  -5.924 1.00 . A A .  39 TRP CH2  1 1 
       12 32765 1 1  14 TRP CZ2  C -12.357  10.499  -5.540 1.00 . A A .  39 TRP CZ2  1 1 
       12 32766 1 1  14 TRP CZ3  C -12.608  12.877  -5.274 1.00 . A A .  39 TRP CZ3  1 1 
       12 32767 1 1  14 TRP H    H -13.268  13.029  -1.858 1.00 . A A .  39 TRP H    1 1 
       12 32768 1 1  14 TRP HA   H -15.397  12.864   0.019 1.00 . A A .  39 TRP HA   1 1 
       12 32769 1 1  14 TRP HB2  H -16.284  11.041  -1.443 1.00 . A A .  39 TRP HB2  1 1 
       12 32770 1 1  14 TRP HB3  H -15.926  12.519  -2.314 1.00 . A A .  39 TRP HB3  1 1 
       12 32771 1 1  14 TRP HD1  H -15.070   8.816  -2.230 1.00 . A A .  39 TRP HD1  1 1 
       12 32772 1 1  14 TRP HE1  H -13.506   8.262  -4.140 1.00 . A A .  39 TRP HE1  1 1 
       12 32773 1 1  14 TRP HE3  H -13.895  13.586  -3.725 1.00 . A A .  39 TRP HE3  1 1 
       12 32774 1 1  14 TRP HH2  H -11.377  11.943  -6.747 1.00 . A A .  39 TRP HH2  1 1 
       12 32775 1 1  14 TRP HZ2  H -11.919   9.658  -6.055 1.00 . A A .  39 TRP HZ2  1 1 
       12 32776 1 1  14 TRP HZ3  H -12.340  13.868  -5.609 1.00 . A A .  39 TRP HZ3  1 1 
       12 32777 1 1  14 TRP N    N -13.602  13.055  -0.941 1.00 . A A .  39 TRP N    1 1 
       12 32778 1 1  14 TRP NE1  N -13.711   9.187  -3.886 1.00 . A A .  39 TRP NE1  1 1 
       12 32779 1 1  14 TRP O    O -15.051  10.642   1.193 1.00 . A A .  39 TRP O    1 1 
       12 32780 1 1  15 ALA C    C -11.100   9.883   1.462 1.00 . A A .  40 ALA C    1 1 
       12 32781 1 1  15 ALA CA   C -12.516   9.594   1.019 1.00 . A A .  40 ALA CA   1 1 
       12 32782 1 1  15 ALA CB   C -12.587   8.289   0.259 1.00 . A A .  40 ALA CB   1 1 
       12 32783 1 1  15 ALA H    H -12.431  11.145  -0.384 1.00 . A A .  40 ALA H    1 1 
       12 32784 1 1  15 ALA HA   H -13.137   9.509   1.900 1.00 . A A .  40 ALA HA   1 1 
       12 32785 1 1  15 ALA HB1  H -11.950   8.379  -0.608 1.00 . A A .  40 ALA HB1  1 1 
       12 32786 1 1  15 ALA HB2  H -13.605   8.101  -0.050 1.00 . A A .  40 ALA HB2  1 1 
       12 32787 1 1  15 ALA HB3  H -12.231   7.484   0.885 1.00 . A A .  40 ALA HB3  1 1 
       12 32788 1 1  15 ALA N    N -13.035  10.681   0.231 1.00 . A A .  40 ALA N    1 1 
       12 32789 1 1  15 ALA O    O -10.132   9.663   0.715 1.00 . A A .  40 ALA O    1 1 
       12 32790 1 1  16 GLN C    C  -9.389   9.859   4.363 1.00 . A A .  41 GLN C    1 1 
       12 32791 1 1  16 GLN CA   C  -9.704  10.754   3.222 1.00 . A A .  41 GLN CA   1 1 
       12 32792 1 1  16 GLN CB   C  -9.667  12.215   3.660 1.00 . A A .  41 GLN CB   1 1 
       12 32793 1 1  16 GLN CD   C  -8.106  12.991   1.882 1.00 . A A .  41 GLN CD   1 1 
       12 32794 1 1  16 GLN CG   C  -9.476  13.169   2.510 1.00 . A A .  41 GLN CG   1 1 
       12 32795 1 1  16 GLN H    H -11.805  10.565   3.152 1.00 . A A .  41 GLN H    1 1 
       12 32796 1 1  16 GLN HA   H  -8.954  10.610   2.458 1.00 . A A .  41 GLN HA   1 1 
       12 32797 1 1  16 GLN HB2  H -10.599  12.456   4.151 1.00 . A A .  41 GLN HB2  1 1 
       12 32798 1 1  16 GLN HB3  H  -8.852  12.351   4.355 1.00 . A A .  41 GLN HB3  1 1 
       12 32799 1 1  16 GLN HE21 H  -8.796  11.563   0.699 1.00 . A A .  41 GLN HE21 1 1 
       12 32800 1 1  16 GLN HE22 H  -7.110  11.897   0.555 1.00 . A A .  41 GLN HE22 1 1 
       12 32801 1 1  16 GLN HG2  H -10.243  12.974   1.775 1.00 . A A .  41 GLN HG2  1 1 
       12 32802 1 1  16 GLN HG3  H  -9.568  14.178   2.885 1.00 . A A .  41 GLN HG3  1 1 
       12 32803 1 1  16 GLN N    N -10.984  10.414   2.641 1.00 . A A .  41 GLN N    1 1 
       12 32804 1 1  16 GLN NE2  N  -7.991  12.072   0.947 1.00 . A A .  41 GLN NE2  1 1 
       12 32805 1 1  16 GLN O    O -10.288   9.492   5.117 1.00 . A A .  41 GLN O    1 1 
       12 32806 1 1  16 GLN OE1  O  -7.143  13.663   2.268 1.00 . A A .  41 GLN OE1  1 1 
       12 32807 1 1  17 ALA C    C  -7.747   9.359   6.856 1.00 . A A .  42 ALA C    1 1 
       12 32808 1 1  17 ALA CA   C  -7.661   8.642   5.537 1.00 . A A .  42 ALA CA   1 1 
       12 32809 1 1  17 ALA CB   C  -6.237   8.171   5.272 1.00 . A A .  42 ALA CB   1 1 
       12 32810 1 1  17 ALA H    H  -7.466   9.866   3.855 1.00 . A A .  42 ALA H    1 1 
       12 32811 1 1  17 ALA HA   H  -8.309   7.778   5.566 1.00 . A A .  42 ALA HA   1 1 
       12 32812 1 1  17 ALA HB1  H  -6.194   7.673   4.315 1.00 . A A .  42 ALA HB1  1 1 
       12 32813 1 1  17 ALA HB2  H  -5.938   7.485   6.051 1.00 . A A .  42 ALA HB2  1 1 
       12 32814 1 1  17 ALA HB3  H  -5.572   9.022   5.269 1.00 . A A .  42 ALA HB3  1 1 
       12 32815 1 1  17 ALA N    N  -8.126   9.505   4.485 1.00 . A A .  42 ALA N    1 1 
       12 32816 1 1  17 ALA O    O  -7.045  10.345   7.101 1.00 . A A .  42 ALA O    1 1 
       12 32817 1 1  18 VAL C    C  -7.991   8.729   9.958 1.00 . A A .  43 VAL C    1 1 
       12 32818 1 1  18 VAL CA   C  -8.860   9.466   8.959 1.00 . A A .  43 VAL CA   1 1 
       12 32819 1 1  18 VAL CB   C -10.365   9.364   9.329 1.00 . A A .  43 VAL CB   1 1 
       12 32820 1 1  18 VAL CG1  C -10.670   9.933  10.700 1.00 . A A .  43 VAL CG1  1 1 
       12 32821 1 1  18 VAL CG2  C -11.205  10.064   8.281 1.00 . A A .  43 VAL CG2  1 1 
       12 32822 1 1  18 VAL H    H  -9.155   8.115   7.388 1.00 . A A .  43 VAL H    1 1 
       12 32823 1 1  18 VAL HA   H  -8.569  10.505   8.916 1.00 . A A .  43 VAL HA   1 1 
       12 32824 1 1  18 VAL HB   H -10.640   8.321   9.325 1.00 . A A .  43 VAL HB   1 1 
       12 32825 1 1  18 VAL HG11 H -11.726   9.794  10.892 1.00 . A A .  43 VAL HG11 1 1 
       12 32826 1 1  18 VAL HG12 H -10.436  10.987  10.711 1.00 . A A .  43 VAL HG12 1 1 
       12 32827 1 1  18 VAL HG13 H -10.090   9.412  11.447 1.00 . A A .  43 VAL HG13 1 1 
       12 32828 1 1  18 VAL HG21 H -10.924  11.105   8.216 1.00 . A A .  43 VAL HG21 1 1 
       12 32829 1 1  18 VAL HG22 H -12.247   9.986   8.550 1.00 . A A .  43 VAL HG22 1 1 
       12 32830 1 1  18 VAL HG23 H -11.040   9.598   7.321 1.00 . A A .  43 VAL HG23 1 1 
       12 32831 1 1  18 VAL N    N  -8.631   8.898   7.668 1.00 . A A .  43 VAL N    1 1 
       12 32832 1 1  18 VAL O    O  -7.447   9.312  10.907 1.00 . A A .  43 VAL O    1 1 
       12 32833 1 1  19 ASP C    C  -6.180   5.676   9.742 1.00 . A A .  44 ASP C    1 1 
       12 32834 1 1  19 ASP CA   C  -6.987   6.651  10.558 1.00 . A A .  44 ASP CA   1 1 
       12 32835 1 1  19 ASP CB   C  -7.815   5.898  11.569 1.00 . A A .  44 ASP CB   1 1 
       12 32836 1 1  19 ASP CG   C  -6.941   5.110  12.494 1.00 . A A .  44 ASP CG   1 1 
       12 32837 1 1  19 ASP H    H  -8.210   7.043   8.920 1.00 . A A .  44 ASP H    1 1 
       12 32838 1 1  19 ASP HA   H  -6.307   7.303  11.084 1.00 . A A .  44 ASP HA   1 1 
       12 32839 1 1  19 ASP HB2  H  -8.396   6.601  12.149 1.00 . A A .  44 ASP HB2  1 1 
       12 32840 1 1  19 ASP HB3  H  -8.478   5.217  11.056 1.00 . A A .  44 ASP HB3  1 1 
       12 32841 1 1  19 ASP N    N  -7.802   7.459   9.709 1.00 . A A .  44 ASP N    1 1 
       12 32842 1 1  19 ASP O    O  -6.732   4.815   9.079 1.00 . A A .  44 ASP O    1 1 
       12 32843 1 1  19 ASP OD1  O  -6.488   5.675  13.508 1.00 . A A .  44 ASP OD1  1 1 
       12 32844 1 1  19 ASP OD2  O  -6.655   3.946  12.191 1.00 . A A .  44 ASP OD2  1 1 
       12 32845 1 1  20 PRO C    C  -3.624   3.634   9.812 1.00 . A A .  45 PRO C    1 1 
       12 32846 1 1  20 PRO CA   C  -3.961   4.930   9.029 1.00 . A A .  45 PRO CA   1 1 
       12 32847 1 1  20 PRO CB   C  -2.713   5.795   8.896 1.00 . A A .  45 PRO CB   1 1 
       12 32848 1 1  20 PRO CD   C  -4.145   6.922  10.421 1.00 . A A .  45 PRO CD   1 1 
       12 32849 1 1  20 PRO CG   C  -2.710   6.596  10.152 1.00 . A A .  45 PRO CG   1 1 
       12 32850 1 1  20 PRO HA   H  -4.332   4.680   8.046 1.00 . A A .  45 PRO HA   1 1 
       12 32851 1 1  20 PRO HB2  H  -1.839   5.167   8.811 1.00 . A A .  45 PRO HB2  1 1 
       12 32852 1 1  20 PRO HB3  H  -2.807   6.431   8.029 1.00 . A A .  45 PRO HB3  1 1 
       12 32853 1 1  20 PRO HD2  H  -4.363   6.922  11.479 1.00 . A A .  45 PRO HD2  1 1 
       12 32854 1 1  20 PRO HD3  H  -4.414   7.870   9.980 1.00 . A A .  45 PRO HD3  1 1 
       12 32855 1 1  20 PRO HG2  H  -2.321   6.000  10.965 1.00 . A A .  45 PRO HG2  1 1 
       12 32856 1 1  20 PRO HG3  H  -2.133   7.500  10.029 1.00 . A A .  45 PRO HG3  1 1 
       12 32857 1 1  20 PRO N    N  -4.871   5.823   9.751 1.00 . A A .  45 PRO N    1 1 
       12 32858 1 1  20 PRO O    O  -2.889   2.771   9.312 1.00 . A A .  45 PRO O    1 1 
       12 32859 1 1  21 SER C    C  -4.762   1.179  11.424 1.00 . A A .  46 SER C    1 1 
       12 32860 1 1  21 SER CA   C  -3.875   2.353  11.849 1.00 . A A .  46 SER CA   1 1 
       12 32861 1 1  21 SER CB   C  -4.105   2.729  13.334 1.00 . A A .  46 SER CB   1 1 
       12 32862 1 1  21 SER H    H  -4.836   4.136  11.340 1.00 . A A .  46 SER H    1 1 
       12 32863 1 1  21 SER HA   H  -2.840   2.085  11.700 1.00 . A A .  46 SER HA   1 1 
       12 32864 1 1  21 SER HB2  H  -3.587   3.652  13.549 1.00 . A A .  46 SER HB2  1 1 
       12 32865 1 1  21 SER HB3  H  -5.163   2.877  13.495 1.00 . A A .  46 SER HB3  1 1 
       12 32866 1 1  21 SER HG   H  -2.970   2.154  14.782 1.00 . A A .  46 SER HG   1 1 
       12 32867 1 1  21 SER N    N  -4.172   3.491  11.006 1.00 . A A .  46 SER N    1 1 
       12 32868 1 1  21 SER O    O  -4.275   0.068  11.180 1.00 . A A .  46 SER O    1 1 
       12 32869 1 1  21 SER OG   O  -3.639   1.727  14.234 1.00 . A A .  46 SER OG   1 1 
       12 32870 1 1  22 ILE C    C  -7.296   0.593   9.394 1.00 . A A .  47 ILE C    1 1 
       12 32871 1 1  22 ILE CA   C  -6.990   0.411  10.869 1.00 . A A .  47 ILE CA   1 1 
       12 32872 1 1  22 ILE CB   C  -8.302   0.428  11.674 1.00 . A A .  47 ILE CB   1 1 
       12 32873 1 1  22 ILE CD1  C -10.349   1.840  12.272 1.00 . A A .  47 ILE CD1  1 1 
       12 32874 1 1  22 ILE CG1  C  -9.005   1.795  11.583 1.00 . A A .  47 ILE CG1  1 1 
       12 32875 1 1  22 ILE CG2  C  -8.024   0.052  13.115 1.00 . A A .  47 ILE CG2  1 1 
       12 32876 1 1  22 ILE H    H  -6.383   2.329  11.586 1.00 . A A .  47 ILE H    1 1 
       12 32877 1 1  22 ILE HA   H  -6.507  -0.545  11.005 1.00 . A A .  47 ILE HA   1 1 
       12 32878 1 1  22 ILE HB   H  -8.949  -0.328  11.252 1.00 . A A .  47 ILE HB   1 1 
       12 32879 1 1  22 ILE HD11 H -11.008   1.108  11.828 1.00 . A A .  47 ILE HD11 1 1 
       12 32880 1 1  22 ILE HD12 H -10.776   2.825  12.160 1.00 . A A .  47 ILE HD12 1 1 
       12 32881 1 1  22 ILE HD13 H -10.221   1.620  13.321 1.00 . A A .  47 ILE HD13 1 1 
       12 32882 1 1  22 ILE HG12 H  -8.376   2.549  12.034 1.00 . A A .  47 ILE HG12 1 1 
       12 32883 1 1  22 ILE HG13 H  -9.155   2.041  10.541 1.00 . A A .  47 ILE HG13 1 1 
       12 32884 1 1  22 ILE HG21 H  -8.947   0.069  13.675 1.00 . A A .  47 ILE HG21 1 1 
       12 32885 1 1  22 ILE HG22 H  -7.326   0.752  13.553 1.00 . A A .  47 ILE HG22 1 1 
       12 32886 1 1  22 ILE HG23 H  -7.598  -0.939  13.164 1.00 . A A .  47 ILE HG23 1 1 
       12 32887 1 1  22 ILE N    N  -6.053   1.433  11.320 1.00 . A A .  47 ILE N    1 1 
       12 32888 1 1  22 ILE O    O  -7.898  -0.283   8.738 1.00 . A A .  47 ILE O    1 1 
       12 32889 1 1  23 ASN C    C  -8.476   2.566   7.270 1.00 . A A .  48 ASN C    1 1 
       12 32890 1 1  23 ASN CA   C  -7.038   2.177   7.517 1.00 . A A .  48 ASN CA   1 1 
       12 32891 1 1  23 ASN CB   C  -6.555   1.170   6.464 1.00 . A A .  48 ASN CB   1 1 
       12 32892 1 1  23 ASN CG   C  -6.382   1.838   5.115 1.00 . A A .  48 ASN CG   1 1 
       12 32893 1 1  23 ASN H    H  -6.386   2.325   9.522 1.00 . A A .  48 ASN H    1 1 
       12 32894 1 1  23 ASN HA   H  -6.469   3.091   7.413 1.00 . A A .  48 ASN HA   1 1 
       12 32895 1 1  23 ASN HB2  H  -5.633   0.716   6.785 1.00 . A A .  48 ASN HB2  1 1 
       12 32896 1 1  23 ASN HB3  H  -7.302   0.395   6.363 1.00 . A A .  48 ASN HB3  1 1 
       12 32897 1 1  23 ASN HD21 H  -6.795   0.156   4.138 1.00 . A A .  48 ASN HD21 1 1 
       12 32898 1 1  23 ASN HD22 H  -6.458   1.547   3.178 1.00 . A A .  48 ASN HD22 1 1 
       12 32899 1 1  23 ASN N    N  -6.855   1.738   8.895 1.00 . A A .  48 ASN N    1 1 
       12 32900 1 1  23 ASN ND2  N  -6.561   1.105   4.048 1.00 . A A .  48 ASN ND2  1 1 
       12 32901 1 1  23 ASN O    O  -9.189   1.939   6.495 1.00 . A A .  48 ASN O    1 1 
       12 32902 1 1  23 ASN OD1  O  -6.060   3.030   5.042 1.00 . A A .  48 ASN OD1  1 1 
       12 32903 1 1  24 LEU C    C -10.262   5.348   7.213 1.00 . A A .  49 LEU C    1 1 
       12 32904 1 1  24 LEU CA   C -10.269   4.015   7.867 1.00 . A A .  49 LEU CA   1 1 
       12 32905 1 1  24 LEU CB   C -11.060   4.029   9.185 1.00 . A A .  49 LEU CB   1 1 
       12 32906 1 1  24 LEU CD1  C -13.390   3.969  10.060 1.00 . A A .  49 LEU CD1  1 1 
       12 32907 1 1  24 LEU CD2  C -12.334   6.147   9.633 1.00 . A A .  49 LEU CD2  1 1 
       12 32908 1 1  24 LEU CG   C -12.449   4.707   9.159 1.00 . A A .  49 LEU CG   1 1 
       12 32909 1 1  24 LEU H    H  -8.335   3.953   8.675 1.00 . A A .  49 LEU H    1 1 
       12 32910 1 1  24 LEU HA   H -10.758   3.332   7.188 1.00 . A A .  49 LEU HA   1 1 
       12 32911 1 1  24 LEU HB2  H -11.215   3.001   9.476 1.00 . A A .  49 LEU HB2  1 1 
       12 32912 1 1  24 LEU HB3  H -10.460   4.517   9.938 1.00 . A A .  49 LEU HB3  1 1 
       12 32913 1 1  24 LEU HD11 H -14.354   4.455  10.050 1.00 . A A .  49 LEU HD11 1 1 
       12 32914 1 1  24 LEU HD12 H -12.991   3.932  11.063 1.00 . A A .  49 LEU HD12 1 1 
       12 32915 1 1  24 LEU HD13 H -13.490   2.970   9.664 1.00 . A A .  49 LEU HD13 1 1 
       12 32916 1 1  24 LEU HD21 H -11.659   6.662   8.967 1.00 . A A .  49 LEU HD21 1 1 
       12 32917 1 1  24 LEU HD22 H -11.947   6.175  10.640 1.00 . A A .  49 LEU HD22 1 1 
       12 32918 1 1  24 LEU HD23 H -13.307   6.615   9.604 1.00 . A A .  49 LEU HD23 1 1 
       12 32919 1 1  24 LEU HG   H -12.867   4.718   8.159 1.00 . A A .  49 LEU HG   1 1 
       12 32920 1 1  24 LEU N    N  -8.937   3.525   8.024 1.00 . A A .  49 LEU N    1 1 
       12 32921 1 1  24 LEU O    O  -9.390   6.203   7.473 1.00 . A A .  49 LEU O    1 1 
       12 32922 1 1  25 TYR C    C -12.690   7.310   6.011 1.00 . A A .  50 TYR C    1 1 
       12 32923 1 1  25 TYR CA   C -11.377   6.725   5.651 1.00 . A A .  50 TYR CA   1 1 
       12 32924 1 1  25 TYR CB   C -11.366   6.442   4.144 1.00 . A A .  50 TYR CB   1 1 
       12 32925 1 1  25 TYR CD1  C  -9.975   4.376   3.775 1.00 . A A .  50 TYR CD1  1 1 
       12 32926 1 1  25 TYR CD2  C  -9.102   6.472   3.059 1.00 . A A .  50 TYR CD2  1 1 
       12 32927 1 1  25 TYR CE1  C  -8.840   3.743   3.327 1.00 . A A .  50 TYR CE1  1 1 
       12 32928 1 1  25 TYR CE2  C  -7.964   5.850   2.607 1.00 . A A .  50 TYR CE2  1 1 
       12 32929 1 1  25 TYR CG   C -10.124   5.753   3.647 1.00 . A A .  50 TYR CG   1 1 
       12 32930 1 1  25 TYR CZ   C  -7.835   4.484   2.745 1.00 . A A .  50 TYR CZ   1 1 
       12 32931 1 1  25 TYR H    H -11.873   4.809   6.242 1.00 . A A .  50 TYR H    1 1 
       12 32932 1 1  25 TYR HA   H -10.589   7.423   5.882 1.00 . A A .  50 TYR HA   1 1 
       12 32933 1 1  25 TYR HB2  H -12.210   5.813   3.901 1.00 . A A .  50 TYR HB2  1 1 
       12 32934 1 1  25 TYR HB3  H -11.467   7.379   3.616 1.00 . A A .  50 TYR HB3  1 1 
       12 32935 1 1  25 TYR HD1  H -10.771   3.810   4.242 1.00 . A A .  50 TYR HD1  1 1 
       12 32936 1 1  25 TYR HD2  H  -9.209   7.542   2.957 1.00 . A A .  50 TYR HD2  1 1 
       12 32937 1 1  25 TYR HE1  H  -8.735   2.674   3.438 1.00 . A A .  50 TYR HE1  1 1 
       12 32938 1 1  25 TYR HE2  H  -7.183   6.440   2.151 1.00 . A A .  50 TYR HE2  1 1 
       12 32939 1 1  25 TYR HH   H  -5.941   4.282   2.715 1.00 . A A .  50 TYR HH   1 1 
       12 32940 1 1  25 TYR N    N -11.214   5.527   6.375 1.00 . A A .  50 TYR N    1 1 
       12 32941 1 1  25 TYR O    O -13.551   6.628   6.582 1.00 . A A .  50 TYR O    1 1 
       12 32942 1 1  25 TYR OH   O  -6.695   3.855   2.293 1.00 . A A .  50 TYR OH   1 1 
       12 32943 1 1  26 ARG C    C -14.753   8.955   4.470 1.00 . A A .  51 ARG C    1 1 
       12 32944 1 1  26 ARG CA   C -14.129   9.135   5.801 1.00 . A A .  51 ARG CA   1 1 
       12 32945 1 1  26 ARG CB   C -14.031  10.656   6.145 1.00 . A A .  51 ARG CB   1 1 
       12 32946 1 1  26 ARG CD   C -13.526  13.018   5.372 1.00 . A A .  51 ARG CD   1 1 
       12 32947 1 1  26 ARG CG   C -13.496  11.548   5.016 1.00 . A A .  51 ARG CG   1 1 
       12 32948 1 1  26 ARG CZ   C -12.703  15.106   4.254 1.00 . A A .  51 ARG CZ   1 1 
       12 32949 1 1  26 ARG H    H -12.121   9.020   5.250 1.00 . A A .  51 ARG H    1 1 
       12 32950 1 1  26 ARG HA   H -14.694   8.604   6.553 1.00 . A A .  51 ARG HA   1 1 
       12 32951 1 1  26 ARG HB2  H -15.018  11.009   6.401 1.00 . A A .  51 ARG HB2  1 1 
       12 32952 1 1  26 ARG HB3  H -13.389  10.777   7.006 1.00 . A A .  51 ARG HB3  1 1 
       12 32953 1 1  26 ARG HD2  H -14.512  13.266   5.737 1.00 . A A .  51 ARG HD2  1 1 
       12 32954 1 1  26 ARG HD3  H -12.794  13.202   6.142 1.00 . A A .  51 ARG HD3  1 1 
       12 32955 1 1  26 ARG HE   H -13.449  13.472   3.331 1.00 . A A .  51 ARG HE   1 1 
       12 32956 1 1  26 ARG HG2  H -12.476  11.263   4.806 1.00 . A A .  51 ARG HG2  1 1 
       12 32957 1 1  26 ARG HG3  H -14.095  11.381   4.133 1.00 . A A .  51 ARG HG3  1 1 
       12 32958 1 1  26 ARG HH11 H -12.446  15.142   6.288 1.00 . A A .  51 ARG HH11 1 1 
       12 32959 1 1  26 ARG HH12 H -11.982  16.568   5.507 1.00 . A A .  51 ARG HH12 1 1 
       12 32960 1 1  26 ARG HH21 H -12.808  15.390   2.245 1.00 . A A .  51 ARG HH21 1 1 
       12 32961 1 1  26 ARG HH22 H -12.173  16.733   3.094 1.00 . A A .  51 ARG HH22 1 1 
       12 32962 1 1  26 ARG N    N -12.873   8.526   5.645 1.00 . A A .  51 ARG N    1 1 
       12 32963 1 1  26 ARG NE   N -13.212  13.866   4.202 1.00 . A A .  51 ARG NE   1 1 
       12 32964 1 1  26 ARG NH1  N -12.350  15.638   5.419 1.00 . A A .  51 ARG NH1  1 1 
       12 32965 1 1  26 ARG NH2  N -12.543  15.799   3.125 1.00 . A A .  51 ARG NH2  1 1 
       12 32966 1 1  26 ARG O    O -14.109   9.178   3.453 1.00 . A A .  51 ARG O    1 1 
       12 32967 1 1  27 MET C    C -17.904   8.945   3.360 1.00 . A A .  52 MET C    1 1 
       12 32968 1 1  27 MET CA   C -16.579   8.223   3.237 1.00 . A A .  52 MET CA   1 1 
       12 32969 1 1  27 MET CB   C -16.665   6.718   2.873 1.00 . A A .  52 MET CB   1 1 
       12 32970 1 1  27 MET CE   C -16.944   3.681   1.721 1.00 . A A .  52 MET CE   1 1 
       12 32971 1 1  27 MET CG   C -16.989   6.455   1.396 1.00 . A A .  52 MET CG   1 1 
       12 32972 1 1  27 MET H    H -16.282   8.096   5.304 1.00 . A A .  52 MET H    1 1 
       12 32973 1 1  27 MET HA   H -16.003   8.747   2.487 1.00 . A A .  52 MET HA   1 1 
       12 32974 1 1  27 MET HB2  H -15.716   6.252   3.097 1.00 . A A .  52 MET HB2  1 1 
       12 32975 1 1  27 MET HB3  H -17.432   6.257   3.477 1.00 . A A .  52 MET HB3  1 1 
       12 32976 1 1  27 MET HE1  H -16.754   3.858   2.769 1.00 . A A .  52 MET HE1  1 1 
       12 32977 1 1  27 MET HE2  H -16.529   2.724   1.439 1.00 . A A .  52 MET HE2  1 1 
       12 32978 1 1  27 MET HE3  H -18.010   3.665   1.549 1.00 . A A .  52 MET HE3  1 1 
       12 32979 1 1  27 MET HG2  H -18.057   6.322   1.303 1.00 . A A .  52 MET HG2  1 1 
       12 32980 1 1  27 MET HG3  H -16.678   7.305   0.808 1.00 . A A .  52 MET HG3  1 1 
       12 32981 1 1  27 MET N    N -15.889   8.403   4.460 1.00 . A A .  52 MET N    1 1 
       12 32982 1 1  27 MET O    O -18.029   9.820   4.233 1.00 . A A .  52 MET O    1 1 
       12 32983 1 1  27 MET SD   S -16.201   4.970   0.742 1.00 . A A .  52 MET SD   1 1 
       12 32984 1 1  28 SER C    C -20.775   9.204   3.833 1.00 . A A .  53 SER C    1 1 
       12 32985 1 1  28 SER CA   C -20.108   9.307   2.440 1.00 . A A .  53 SER CA   1 1 
       12 32986 1 1  28 SER CB   C -20.898   8.583   1.366 1.00 . A A .  53 SER CB   1 1 
       12 32987 1 1  28 SER H    H -18.704   7.929   1.856 1.00 . A A .  53 SER H    1 1 
       12 32988 1 1  28 SER HA   H -19.970  10.339   2.155 1.00 . A A .  53 SER HA   1 1 
       12 32989 1 1  28 SER HB2  H -21.188   7.602   1.711 1.00 . A A .  53 SER HB2  1 1 
       12 32990 1 1  28 SER HB3  H -21.753   9.162   1.054 1.00 . A A .  53 SER HB3  1 1 
       12 32991 1 1  28 SER HG   H -20.279   9.014  -0.480 1.00 . A A .  53 SER HG   1 1 
       12 32992 1 1  28 SER N    N -18.833   8.659   2.491 1.00 . A A .  53 SER N    1 1 
       12 32993 1 1  28 SER O    O -20.843   8.118   4.380 1.00 . A A .  53 SER O    1 1 
       12 32994 1 1  28 SER OG   O -20.067   8.382   0.227 1.00 . A A .  53 SER OG   1 1 
       12 32995 1 1  29 PRO C    C -22.799   9.510   6.385 1.00 . A A .  54 PRO C    1 1 
       12 32996 1 1  29 PRO CA   C -21.743  10.504   5.822 1.00 . A A .  54 PRO CA   1 1 
       12 32997 1 1  29 PRO CB   C -22.310  11.935   5.841 1.00 . A A .  54 PRO CB   1 1 
       12 32998 1 1  29 PRO CD   C -21.520  11.589   3.634 1.00 . A A .  54 PRO CD   1 1 
       12 32999 1 1  29 PRO CG   C -22.620  12.229   4.416 1.00 . A A .  54 PRO CG   1 1 
       12 33000 1 1  29 PRO HA   H -20.887  10.480   6.480 1.00 . A A .  54 PRO HA   1 1 
       12 33001 1 1  29 PRO HB2  H -23.197  11.961   6.456 1.00 . A A .  54 PRO HB2  1 1 
       12 33002 1 1  29 PRO HB3  H -21.572  12.619   6.233 1.00 . A A .  54 PRO HB3  1 1 
       12 33003 1 1  29 PRO HD2  H -21.845  11.391   2.623 1.00 . A A .  54 PRO HD2  1 1 
       12 33004 1 1  29 PRO HD3  H -20.635  12.206   3.637 1.00 . A A .  54 PRO HD3  1 1 
       12 33005 1 1  29 PRO HG2  H -23.565  11.777   4.155 1.00 . A A .  54 PRO HG2  1 1 
       12 33006 1 1  29 PRO HG3  H -22.640  13.295   4.244 1.00 . A A .  54 PRO HG3  1 1 
       12 33007 1 1  29 PRO N    N -21.296  10.338   4.378 1.00 . A A .  54 PRO N    1 1 
       12 33008 1 1  29 PRO O    O -23.353   9.731   7.461 1.00 . A A .  54 PRO O    1 1 
       12 33009 1 1  30 THR C    C -23.284   6.113   6.370 1.00 . A A .  55 THR C    1 1 
       12 33010 1 1  30 THR CA   C -23.988   7.450   6.140 1.00 . A A .  55 THR CA   1 1 
       12 33011 1 1  30 THR CB   C -25.121   7.323   5.059 1.00 . A A .  55 THR CB   1 1 
       12 33012 1 1  30 THR CG2  C -24.547   7.001   3.682 1.00 . A A .  55 THR CG2  1 1 
       12 33013 1 1  30 THR H    H -22.465   8.288   4.920 1.00 . A A .  55 THR H    1 1 
       12 33014 1 1  30 THR HA   H -24.425   7.746   7.082 1.00 . A A .  55 THR HA   1 1 
       12 33015 1 1  30 THR HB   H -25.621   8.277   4.998 1.00 . A A .  55 THR HB   1 1 
       12 33016 1 1  30 THR HG1  H -26.324   6.446   6.349 1.00 . A A .  55 THR HG1  1 1 
       12 33017 1 1  30 THR HG21 H -25.353   6.893   2.971 1.00 . A A .  55 THR HG21 1 1 
       12 33018 1 1  30 THR HG22 H -23.990   6.077   3.734 1.00 . A A .  55 THR HG22 1 1 
       12 33019 1 1  30 THR HG23 H -23.892   7.799   3.365 1.00 . A A .  55 THR HG23 1 1 
       12 33020 1 1  30 THR N    N -23.019   8.436   5.721 1.00 . A A .  55 THR N    1 1 
       12 33021 1 1  30 THR O    O -23.879   5.144   6.847 1.00 . A A .  55 THR O    1 1 
       12 33022 1 1  30 THR OG1  O -26.091   6.335   5.410 1.00 . A A .  55 THR OG1  1 1 
       12 33023 1 1  31 LEU C    C -19.772   5.138   6.100 1.00 . A A .  56 LEU C    1 1 
       12 33024 1 1  31 LEU CA   C -21.268   4.862   6.119 1.00 . A A .  56 LEU CA   1 1 
       12 33025 1 1  31 LEU CB   C -21.719   3.973   4.940 1.00 . A A .  56 LEU CB   1 1 
       12 33026 1 1  31 LEU CD1  C -19.984   4.181   3.119 1.00 . A A .  56 LEU CD1  1 1 
       12 33027 1 1  31 LEU CD2  C -22.365   3.955   2.524 1.00 . A A .  56 LEU CD2  1 1 
       12 33028 1 1  31 LEU CG   C -21.403   4.491   3.530 1.00 . A A .  56 LEU CG   1 1 
       12 33029 1 1  31 LEU H    H -21.496   6.897   5.846 1.00 . A A .  56 LEU H    1 1 
       12 33030 1 1  31 LEU HA   H -21.511   4.356   7.040 1.00 . A A .  56 LEU HA   1 1 
       12 33031 1 1  31 LEU HB2  H -21.249   3.009   5.060 1.00 . A A .  56 LEU HB2  1 1 
       12 33032 1 1  31 LEU HB3  H -22.796   3.864   5.029 1.00 . A A .  56 LEU HB3  1 1 
       12 33033 1 1  31 LEU HD11 H -19.764   4.649   2.172 1.00 . A A .  56 LEU HD11 1 1 
       12 33034 1 1  31 LEU HD12 H -19.872   3.110   3.031 1.00 . A A .  56 LEU HD12 1 1 
       12 33035 1 1  31 LEU HD13 H -19.307   4.544   3.881 1.00 . A A .  56 LEU HD13 1 1 
       12 33036 1 1  31 LEU HD21 H -22.098   4.327   1.546 1.00 . A A .  56 LEU HD21 1 1 
       12 33037 1 1  31 LEU HD22 H -23.368   4.265   2.774 1.00 . A A .  56 LEU HD22 1 1 
       12 33038 1 1  31 LEU HD23 H -22.300   2.877   2.534 1.00 . A A .  56 LEU HD23 1 1 
       12 33039 1 1  31 LEU HG   H -21.502   5.565   3.558 1.00 . A A .  56 LEU HG   1 1 
       12 33040 1 1  31 LEU N    N -21.995   6.083   6.085 1.00 . A A .  56 LEU N    1 1 
       12 33041 1 1  31 LEU O    O -19.319   6.156   5.596 1.00 . A A .  56 LEU O    1 1 
       12 33042 1 1  32 TYR C    C -16.988   3.056   6.256 1.00 . A A .  57 TYR C    1 1 
       12 33043 1 1  32 TYR CA   C -17.603   4.367   6.732 1.00 . A A .  57 TYR CA   1 1 
       12 33044 1 1  32 TYR CB   C -17.128   4.672   8.165 1.00 . A A .  57 TYR CB   1 1 
       12 33045 1 1  32 TYR CD1  C -18.344   6.745   8.972 1.00 . A A .  57 TYR CD1  1 1 
       12 33046 1 1  32 TYR CD2  C -16.003   6.882   8.557 1.00 . A A .  57 TYR CD2  1 1 
       12 33047 1 1  32 TYR CE1  C -18.361   8.075   9.348 1.00 . A A .  57 TYR CE1  1 1 
       12 33048 1 1  32 TYR CE2  C -15.999   8.215   8.931 1.00 . A A .  57 TYR CE2  1 1 
       12 33049 1 1  32 TYR CG   C -17.165   6.129   8.570 1.00 . A A .  57 TYR CG   1 1 
       12 33050 1 1  32 TYR CZ   C -17.190   8.809   9.327 1.00 . A A .  57 TYR CZ   1 1 
       12 33051 1 1  32 TYR H    H -19.497   3.513   7.101 1.00 . A A .  57 TYR H    1 1 
       12 33052 1 1  32 TYR HA   H -17.333   5.184   6.075 1.00 . A A .  57 TYR HA   1 1 
       12 33053 1 1  32 TYR HB2  H -17.798   4.155   8.837 1.00 . A A .  57 TYR HB2  1 1 
       12 33054 1 1  32 TYR HB3  H -16.136   4.282   8.332 1.00 . A A .  57 TYR HB3  1 1 
       12 33055 1 1  32 TYR HD1  H -19.256   6.168   8.987 1.00 . A A .  57 TYR HD1  1 1 
       12 33056 1 1  32 TYR HD2  H -15.091   6.395   8.243 1.00 . A A .  57 TYR HD2  1 1 
       12 33057 1 1  32 TYR HE1  H -19.287   8.535   9.659 1.00 . A A .  57 TYR HE1  1 1 
       12 33058 1 1  32 TYR HE2  H -15.069   8.771   8.911 1.00 . A A .  57 TYR HE2  1 1 
       12 33059 1 1  32 TYR HH   H -17.825  10.232  10.446 1.00 . A A .  57 TYR HH   1 1 
       12 33060 1 1  32 TYR N    N -19.043   4.277   6.685 1.00 . A A .  57 TYR N    1 1 
       12 33061 1 1  32 TYR O    O -17.643   2.003   6.316 1.00 . A A .  57 TYR O    1 1 
       12 33062 1 1  32 TYR OH   O -17.212  10.136   9.705 1.00 . A A .  57 TYR OH   1 1 
       12 33063 1 1  33 ARG C    C -13.604   1.920   5.868 1.00 . A A .  58 ARG C    1 1 
       12 33064 1 1  33 ARG CA   C -15.041   1.916   5.358 1.00 . A A .  58 ARG CA   1 1 
       12 33065 1 1  33 ARG CB   C -15.125   1.693   3.814 1.00 . A A .  58 ARG CB   1 1 
       12 33066 1 1  33 ARG CD   C -14.749  -0.018   1.902 1.00 . A A .  58 ARG CD   1 1 
       12 33067 1 1  33 ARG CG   C -14.359   0.457   3.320 1.00 . A A .  58 ARG CG   1 1 
       12 33068 1 1  33 ARG CZ   C -13.304   0.893   0.069 1.00 . A A .  58 ARG CZ   1 1 
       12 33069 1 1  33 ARG H    H -15.241   3.950   5.794 1.00 . A A .  58 ARG H    1 1 
       12 33070 1 1  33 ARG HA   H -15.551   1.108   5.860 1.00 . A A .  58 ARG HA   1 1 
       12 33071 1 1  33 ARG HB2  H -16.163   1.579   3.536 1.00 . A A .  58 ARG HB2  1 1 
       12 33072 1 1  33 ARG HB3  H -14.722   2.563   3.317 1.00 . A A .  58 ARG HB3  1 1 
       12 33073 1 1  33 ARG HD2  H -14.233  -0.945   1.701 1.00 . A A .  58 ARG HD2  1 1 
       12 33074 1 1  33 ARG HD3  H -15.811  -0.212   1.903 1.00 . A A .  58 ARG HD3  1 1 
       12 33075 1 1  33 ARG HE   H -15.188   1.476   0.485 1.00 . A A .  58 ARG HE   1 1 
       12 33076 1 1  33 ARG HG2  H -13.304   0.687   3.315 1.00 . A A .  58 ARG HG2  1 1 
       12 33077 1 1  33 ARG HG3  H -14.533  -0.348   4.019 1.00 . A A .  58 ARG HG3  1 1 
       12 33078 1 1  33 ARG HH11 H -12.261  -0.331   1.332 1.00 . A A .  58 ARG HH11 1 1 
       12 33079 1 1  33 ARG HH12 H -11.394   0.149  -0.064 1.00 . A A .  58 ARG HH12 1 1 
       12 33080 1 1  33 ARG HH21 H -14.049   2.125  -1.376 1.00 . A A .  58 ARG HH21 1 1 
       12 33081 1 1  33 ARG HH22 H -12.442   1.616  -1.664 1.00 . A A .  58 ARG HH22 1 1 
       12 33082 1 1  33 ARG N    N -15.740   3.106   5.803 1.00 . A A .  58 ARG N    1 1 
       12 33083 1 1  33 ARG NE   N -14.437   0.905   0.795 1.00 . A A .  58 ARG NE   1 1 
       12 33084 1 1  33 ARG NH1  N -12.239   0.190   0.480 1.00 . A A .  58 ARG NH1  1 1 
       12 33085 1 1  33 ARG NH2  N -13.239   1.588  -1.062 1.00 . A A .  58 ARG NH2  1 1 
       12 33086 1 1  33 ARG O    O -12.951   2.970   5.929 1.00 . A A .  58 ARG O    1 1 
       12 33087 1 1  34 SER C    C -11.440  -0.866   6.403 1.00 . A A .  59 SER C    1 1 
       12 33088 1 1  34 SER CA   C -11.847   0.534   6.815 1.00 . A A .  59 SER CA   1 1 
       12 33089 1 1  34 SER CB   C -11.929   0.635   8.343 1.00 . A A .  59 SER CB   1 1 
       12 33090 1 1  34 SER H    H -13.741  -0.031   6.192 1.00 . A A .  59 SER H    1 1 
       12 33091 1 1  34 SER HA   H -11.123   1.241   6.437 1.00 . A A .  59 SER HA   1 1 
       12 33092 1 1  34 SER HB2  H -12.408   1.562   8.617 1.00 . A A .  59 SER HB2  1 1 
       12 33093 1 1  34 SER HB3  H -12.516  -0.191   8.716 1.00 . A A .  59 SER HB3  1 1 
       12 33094 1 1  34 SER HG   H -10.117   1.295   8.584 1.00 . A A .  59 SER HG   1 1 
       12 33095 1 1  34 SER N    N -13.160   0.756   6.273 1.00 . A A .  59 SER N    1 1 
       12 33096 1 1  34 SER O    O -12.116  -1.473   5.555 1.00 . A A .  59 SER O    1 1 
       12 33097 1 1  34 SER OG   O -10.661   0.584   8.941 1.00 . A A .  59 SER OG   1 1 
       12 33098 1 1  35 ALA C    C  -9.751  -3.516   7.976 1.00 . A A .  60 ALA C    1 1 
       12 33099 1 1  35 ALA CA   C  -9.990  -2.731   6.685 1.00 . A A .  60 ALA CA   1 1 
       12 33100 1 1  35 ALA CB   C  -8.771  -2.751   5.778 1.00 . A A .  60 ALA CB   1 1 
       12 33101 1 1  35 ALA H    H  -9.850  -0.837   7.595 1.00 . A A .  60 ALA H    1 1 
       12 33102 1 1  35 ALA HA   H -10.811  -3.194   6.157 1.00 . A A .  60 ALA HA   1 1 
       12 33103 1 1  35 ALA HB1  H  -8.498  -3.775   5.568 1.00 . A A .  60 ALA HB1  1 1 
       12 33104 1 1  35 ALA HB2  H  -7.954  -2.227   6.250 1.00 . A A .  60 ALA HB2  1 1 
       12 33105 1 1  35 ALA HB3  H  -9.022  -2.253   4.852 1.00 . A A .  60 ALA HB3  1 1 
       12 33106 1 1  35 ALA N    N -10.380  -1.387   6.971 1.00 . A A .  60 ALA N    1 1 
       12 33107 1 1  35 ALA O    O -10.417  -4.533   8.219 1.00 . A A .  60 ALA O    1 1 
       12 33108 1 1  36 LEU C    C  -9.318  -3.294  11.289 1.00 . A A .  61 LEU C    1 1 
       12 33109 1 1  36 LEU CA   C  -8.519  -3.727  10.051 1.00 . A A .  61 LEU CA   1 1 
       12 33110 1 1  36 LEU CB   C  -7.002  -3.546  10.353 1.00 . A A .  61 LEU CB   1 1 
       12 33111 1 1  36 LEU CD1  C  -5.973  -3.295   8.034 1.00 . A A .  61 LEU CD1  1 1 
       12 33112 1 1  36 LEU CD2  C  -4.579  -4.094   9.945 1.00 . A A .  61 LEU CD2  1 1 
       12 33113 1 1  36 LEU CG   C  -5.970  -4.087   9.332 1.00 . A A .  61 LEU CG   1 1 
       12 33114 1 1  36 LEU H    H  -8.565  -2.084   8.731 1.00 . A A .  61 LEU H    1 1 
       12 33115 1 1  36 LEU HA   H  -8.696  -4.771   9.844 1.00 . A A .  61 LEU HA   1 1 
       12 33116 1 1  36 LEU HB2  H  -6.818  -2.489  10.465 1.00 . A A .  61 LEU HB2  1 1 
       12 33117 1 1  36 LEU HB3  H  -6.805  -4.015  11.306 1.00 . A A .  61 LEU HB3  1 1 
       12 33118 1 1  36 LEU HD11 H  -5.238  -3.697   7.354 1.00 . A A .  61 LEU HD11 1 1 
       12 33119 1 1  36 LEU HD12 H  -5.755  -2.257   8.237 1.00 . A A .  61 LEU HD12 1 1 
       12 33120 1 1  36 LEU HD13 H  -6.954  -3.369   7.589 1.00 . A A .  61 LEU HD13 1 1 
       12 33121 1 1  36 LEU HD21 H  -4.306  -3.089  10.229 1.00 . A A .  61 LEU HD21 1 1 
       12 33122 1 1  36 LEU HD22 H  -3.871  -4.469   9.221 1.00 . A A .  61 LEU HD22 1 1 
       12 33123 1 1  36 LEU HD23 H  -4.573  -4.731  10.817 1.00 . A A .  61 LEU HD23 1 1 
       12 33124 1 1  36 LEU HG   H  -6.227  -5.106   9.088 1.00 . A A .  61 LEU HG   1 1 
       12 33125 1 1  36 LEU N    N  -8.922  -2.993   8.853 1.00 . A A .  61 LEU N    1 1 
       12 33126 1 1  36 LEU O    O  -9.775  -2.170  11.362 1.00 . A A .  61 LEU O    1 1 
       12 33127 1 1  37 PRO C    C  -9.034  -4.047  14.651 1.00 . A A .  62 PRO C    1 1 
       12 33128 1 1  37 PRO CA   C -10.131  -3.902  13.538 1.00 . A A .  62 PRO CA   1 1 
       12 33129 1 1  37 PRO CB   C -11.209  -4.984  13.717 1.00 . A A .  62 PRO CB   1 1 
       12 33130 1 1  37 PRO CD   C  -9.577  -5.674  12.021 1.00 . A A .  62 PRO CD   1 1 
       12 33131 1 1  37 PRO CG   C -10.809  -6.121  12.788 1.00 . A A .  62 PRO CG   1 1 
       12 33132 1 1  37 PRO HA   H -10.578  -2.920  13.576 1.00 . A A .  62 PRO HA   1 1 
       12 33133 1 1  37 PRO HB2  H -11.224  -5.304  14.748 1.00 . A A .  62 PRO HB2  1 1 
       12 33134 1 1  37 PRO HB3  H -12.175  -4.583  13.450 1.00 . A A .  62 PRO HB3  1 1 
       12 33135 1 1  37 PRO HD2  H  -8.687  -6.115  12.443 1.00 . A A .  62 PRO HD2  1 1 
       12 33136 1 1  37 PRO HD3  H  -9.686  -5.938  10.981 1.00 . A A .  62 PRO HD3  1 1 
       12 33137 1 1  37 PRO HG2  H -10.572  -7.000  13.367 1.00 . A A .  62 PRO HG2  1 1 
       12 33138 1 1  37 PRO HG3  H -11.616  -6.339  12.105 1.00 . A A .  62 PRO HG3  1 1 
       12 33139 1 1  37 PRO N    N  -9.602  -4.225  12.216 1.00 . A A .  62 PRO N    1 1 
       12 33140 1 1  37 PRO O    O  -8.404  -5.117  14.787 1.00 . A A .  62 PRO O    1 1 
       12 33141 1 1  38 ASN C    C  -8.364  -2.343  17.745 1.00 . A A .  63 ASN C    1 1 
       12 33142 1 1  38 ASN CA   C  -7.803  -3.047  16.504 1.00 . A A .  63 ASN CA   1 1 
       12 33143 1 1  38 ASN CB   C  -6.453  -2.417  16.042 1.00 . A A .  63 ASN CB   1 1 
       12 33144 1 1  38 ASN CG   C  -6.376  -0.883  16.097 1.00 . A A .  63 ASN CG   1 1 
       12 33145 1 1  38 ASN H    H  -9.298  -2.159  15.312 1.00 . A A .  63 ASN H    1 1 
       12 33146 1 1  38 ASN HA   H  -7.650  -4.088  16.745 1.00 . A A .  63 ASN HA   1 1 
       12 33147 1 1  38 ASN HB2  H  -5.660  -2.803  16.664 1.00 . A A .  63 ASN HB2  1 1 
       12 33148 1 1  38 ASN HB3  H  -6.267  -2.729  15.025 1.00 . A A .  63 ASN HB3  1 1 
       12 33149 1 1  38 ASN HD21 H  -4.435  -1.001  16.033 1.00 . A A .  63 ASN HD21 1 1 
       12 33150 1 1  38 ASN HD22 H  -5.082   0.598  16.077 1.00 . A A .  63 ASN HD22 1 1 
       12 33151 1 1  38 ASN N    N  -8.800  -2.995  15.427 1.00 . A A .  63 ASN N    1 1 
       12 33152 1 1  38 ASN ND2  N  -5.188  -0.375  16.078 1.00 . A A .  63 ASN ND2  1 1 
       12 33153 1 1  38 ASN O    O  -9.440  -1.747  17.674 1.00 . A A .  63 ASN O    1 1 
       12 33154 1 1  38 ASN OD1  O  -7.369  -0.176  16.102 1.00 . A A .  63 ASN OD1  1 1 
       12 33155 1 1  39 ALA C    C  -7.998  -0.266  20.153 1.00 . A A .  64 ALA C    1 1 
       12 33156 1 1  39 ALA CA   C  -8.134  -1.789  20.098 1.00 . A A .  64 ALA CA   1 1 
       12 33157 1 1  39 ALA CB   C  -7.461  -2.436  21.295 1.00 . A A .  64 ALA CB   1 1 
       12 33158 1 1  39 ALA H    H  -6.736  -2.751  18.839 1.00 . A A .  64 ALA H    1 1 
       12 33159 1 1  39 ALA HA   H  -9.187  -2.025  20.143 1.00 . A A .  64 ALA HA   1 1 
       12 33160 1 1  39 ALA HB1  H  -6.414  -2.173  21.301 1.00 . A A .  64 ALA HB1  1 1 
       12 33161 1 1  39 ALA HB2  H  -7.572  -3.509  21.230 1.00 . A A .  64 ALA HB2  1 1 
       12 33162 1 1  39 ALA HB3  H  -7.932  -2.082  22.200 1.00 . A A .  64 ALA HB3  1 1 
       12 33163 1 1  39 ALA N    N  -7.635  -2.357  18.847 1.00 . A A .  64 ALA N    1 1 
       12 33164 1 1  39 ALA O    O  -8.650   0.393  20.950 1.00 . A A .  64 ALA O    1 1 
       12 33165 1 1  40 GLN C    C  -8.123   2.428  18.507 1.00 . A A .  65 GLN C    1 1 
       12 33166 1 1  40 GLN CA   C  -6.997   1.759  19.279 1.00 . A A .  65 GLN CA   1 1 
       12 33167 1 1  40 GLN CB   C  -5.651   2.154  18.693 1.00 . A A .  65 GLN CB   1 1 
       12 33168 1 1  40 GLN CD   C  -3.148   2.083  18.909 1.00 . A A .  65 GLN CD   1 1 
       12 33169 1 1  40 GLN CG   C  -4.472   1.725  19.535 1.00 . A A .  65 GLN CG   1 1 
       12 33170 1 1  40 GLN H    H  -6.642  -0.279  18.711 1.00 . A A .  65 GLN H    1 1 
       12 33171 1 1  40 GLN HA   H  -7.049   2.102  20.301 1.00 . A A .  65 GLN HA   1 1 
       12 33172 1 1  40 GLN HB2  H  -5.553   1.702  17.717 1.00 . A A .  65 GLN HB2  1 1 
       12 33173 1 1  40 GLN HB3  H  -5.617   3.228  18.587 1.00 . A A .  65 GLN HB3  1 1 
       12 33174 1 1  40 GLN HE21 H  -2.303   0.518  19.754 1.00 . A A .  65 GLN HE21 1 1 
       12 33175 1 1  40 GLN HE22 H  -1.282   1.477  18.745 1.00 . A A .  65 GLN HE22 1 1 
       12 33176 1 1  40 GLN HG2  H  -4.542   2.211  20.496 1.00 . A A .  65 GLN HG2  1 1 
       12 33177 1 1  40 GLN HG3  H  -4.516   0.655  19.669 1.00 . A A .  65 GLN HG3  1 1 
       12 33178 1 1  40 GLN N    N  -7.165   0.299  19.308 1.00 . A A .  65 GLN N    1 1 
       12 33179 1 1  40 GLN NE2  N  -2.147   1.289  19.165 1.00 . A A .  65 GLN NE2  1 1 
       12 33180 1 1  40 GLN O    O  -8.315   3.648  18.589 1.00 . A A .  65 GLN O    1 1 
       12 33181 1 1  40 GLN OE1  O  -3.031   3.076  18.190 1.00 . A A .  65 GLN OE1  1 1 
       12 33182 1 1  41 SER C    C -11.077   2.674  17.874 1.00 . A A .  66 SER C    1 1 
       12 33183 1 1  41 SER CA   C  -9.989   2.064  16.992 1.00 . A A .  66 SER CA   1 1 
       12 33184 1 1  41 SER CB   C -10.541   0.866  16.192 1.00 . A A .  66 SER CB   1 1 
       12 33185 1 1  41 SER H    H  -8.674   0.658  17.782 1.00 . A A .  66 SER H    1 1 
       12 33186 1 1  41 SER HA   H  -9.631   2.807  16.295 1.00 . A A .  66 SER HA   1 1 
       12 33187 1 1  41 SER HB2  H  -9.751   0.447  15.589 1.00 . A A .  66 SER HB2  1 1 
       12 33188 1 1  41 SER HB3  H -10.889   0.115  16.886 1.00 . A A .  66 SER HB3  1 1 
       12 33189 1 1  41 SER HG   H -11.332   1.956  14.775 1.00 . A A .  66 SER HG   1 1 
       12 33190 1 1  41 SER N    N  -8.880   1.618  17.794 1.00 . A A .  66 SER N    1 1 
       12 33191 1 1  41 SER O    O -11.799   3.554  17.440 1.00 . A A .  66 SER O    1 1 
       12 33192 1 1  41 SER OG   O -11.607   1.229  15.340 1.00 . A A .  66 SER OG   1 1 
       12 33193 1 1  42 VAL C    C -12.323   4.179  20.192 1.00 . A A .  67 VAL C    1 1 
       12 33194 1 1  42 VAL CA   C -12.160   2.654  20.074 1.00 . A A .  67 VAL CA   1 1 
       12 33195 1 1  42 VAL CB   C -11.955   2.015  21.474 1.00 . A A .  67 VAL CB   1 1 
       12 33196 1 1  42 VAL CG1  C -11.844   0.529  21.351 1.00 . A A .  67 VAL CG1  1 1 
       12 33197 1 1  42 VAL CG2  C -10.736   2.531  22.201 1.00 . A A .  67 VAL CG2  1 1 
       12 33198 1 1  42 VAL H    H -10.409   1.647  19.437 1.00 . A A .  67 VAL H    1 1 
       12 33199 1 1  42 VAL HA   H -13.075   2.257  19.662 1.00 . A A .  67 VAL HA   1 1 
       12 33200 1 1  42 VAL HB   H -12.829   2.278  22.048 1.00 . A A .  67 VAL HB   1 1 
       12 33201 1 1  42 VAL HG11 H -10.987   0.298  20.734 1.00 . A A .  67 VAL HG11 1 1 
       12 33202 1 1  42 VAL HG12 H -12.722   0.112  20.887 1.00 . A A .  67 VAL HG12 1 1 
       12 33203 1 1  42 VAL HG13 H -11.685   0.105  22.331 1.00 . A A .  67 VAL HG13 1 1 
       12 33204 1 1  42 VAL HG21 H  -9.850   2.317  21.624 1.00 . A A .  67 VAL HG21 1 1 
       12 33205 1 1  42 VAL HG22 H -10.679   2.019  23.151 1.00 . A A .  67 VAL HG22 1 1 
       12 33206 1 1  42 VAL HG23 H -10.829   3.595  22.360 1.00 . A A .  67 VAL HG23 1 1 
       12 33207 1 1  42 VAL N    N -11.116   2.254  19.134 1.00 . A A .  67 VAL N    1 1 
       12 33208 1 1  42 VAL O    O -13.433   4.699  20.128 1.00 . A A .  67 VAL O    1 1 
       12 33209 1 1  43 ALA C    C -11.634   6.984  19.147 1.00 . A A .  68 ALA C    1 1 
       12 33210 1 1  43 ALA CA   C -11.205   6.324  20.448 1.00 . A A .  68 ALA CA   1 1 
       12 33211 1 1  43 ALA CB   C  -9.832   6.811  20.872 1.00 . A A .  68 ALA CB   1 1 
       12 33212 1 1  43 ALA H    H -10.381   4.362  20.348 1.00 . A A .  68 ALA H    1 1 
       12 33213 1 1  43 ALA HA   H -11.917   6.588  21.217 1.00 . A A .  68 ALA HA   1 1 
       12 33214 1 1  43 ALA HB1  H  -9.858   7.880  21.025 1.00 . A A .  68 ALA HB1  1 1 
       12 33215 1 1  43 ALA HB2  H  -9.117   6.574  20.099 1.00 . A A .  68 ALA HB2  1 1 
       12 33216 1 1  43 ALA HB3  H  -9.544   6.321  21.790 1.00 . A A .  68 ALA HB3  1 1 
       12 33217 1 1  43 ALA N    N -11.214   4.874  20.319 1.00 . A A .  68 ALA N    1 1 
       12 33218 1 1  43 ALA O    O -12.310   8.004  19.152 1.00 . A A .  68 ALA O    1 1 
       12 33219 1 1  44 LEU C    C -13.135   6.705  16.524 1.00 . A A .  69 LEU C    1 1 
       12 33220 1 1  44 LEU CA   C -11.633   6.852  16.721 1.00 . A A .  69 LEU CA   1 1 
       12 33221 1 1  44 LEU CB   C -10.906   6.046  15.654 1.00 . A A .  69 LEU CB   1 1 
       12 33222 1 1  44 LEU CD1  C -10.639   7.774  13.845 1.00 . A A .  69 LEU CD1  1 1 
       12 33223 1 1  44 LEU CD2  C -10.737   5.334  13.280 1.00 . A A .  69 LEU CD2  1 1 
       12 33224 1 1  44 LEU CG   C -11.217   6.416  14.211 1.00 . A A .  69 LEU CG   1 1 
       12 33225 1 1  44 LEU H    H -10.766   5.526  18.104 1.00 . A A .  69 LEU H    1 1 
       12 33226 1 1  44 LEU HA   H -11.348   7.891  16.645 1.00 . A A .  69 LEU HA   1 1 
       12 33227 1 1  44 LEU HB2  H  -9.844   6.163  15.812 1.00 . A A .  69 LEU HB2  1 1 
       12 33228 1 1  44 LEU HB3  H -11.158   5.005  15.797 1.00 . A A .  69 LEU HB3  1 1 
       12 33229 1 1  44 LEU HD11 H -10.886   7.996  12.817 1.00 . A A .  69 LEU HD11 1 1 
       12 33230 1 1  44 LEU HD12 H  -9.565   7.753  13.960 1.00 . A A .  69 LEU HD12 1 1 
       12 33231 1 1  44 LEU HD13 H -11.057   8.534  14.487 1.00 . A A .  69 LEU HD13 1 1 
       12 33232 1 1  44 LEU HD21 H -11.266   4.418  13.494 1.00 . A A .  69 LEU HD21 1 1 
       12 33233 1 1  44 LEU HD22 H  -9.678   5.180  13.421 1.00 . A A .  69 LEU HD22 1 1 
       12 33234 1 1  44 LEU HD23 H -10.919   5.629  12.258 1.00 . A A .  69 LEU HD23 1 1 
       12 33235 1 1  44 LEU HG   H -12.290   6.492  14.110 1.00 . A A .  69 LEU HG   1 1 
       12 33236 1 1  44 LEU N    N -11.275   6.361  18.039 1.00 . A A .  69 LEU N    1 1 
       12 33237 1 1  44 LEU O    O -13.803   7.594  15.988 1.00 . A A .  69 LEU O    1 1 
       12 33238 1 1  45 LEU C    C -15.855   6.334  17.712 1.00 . A A .  70 LEU C    1 1 
       12 33239 1 1  45 LEU CA   C -15.078   5.296  16.908 1.00 . A A .  70 LEU CA   1 1 
       12 33240 1 1  45 LEU CB   C -15.371   3.874  17.411 1.00 . A A .  70 LEU CB   1 1 
       12 33241 1 1  45 LEU CD1  C -14.950   1.397  17.319 1.00 . A A .  70 LEU CD1  1 1 
       12 33242 1 1  45 LEU CD2  C -14.852   2.712  15.207 1.00 . A A .  70 LEU CD2  1 1 
       12 33243 1 1  45 LEU CG   C -14.601   2.732  16.711 1.00 . A A .  70 LEU CG   1 1 
       12 33244 1 1  45 LEU H    H -13.056   4.909  17.373 1.00 . A A .  70 LEU H    1 1 
       12 33245 1 1  45 LEU HA   H -15.372   5.376  15.871 1.00 . A A .  70 LEU HA   1 1 
       12 33246 1 1  45 LEU HB2  H -15.138   3.841  18.465 1.00 . A A .  70 LEU HB2  1 1 
       12 33247 1 1  45 LEU HB3  H -16.428   3.687  17.293 1.00 . A A .  70 LEU HB3  1 1 
       12 33248 1 1  45 LEU HD11 H -16.005   1.218  17.178 1.00 . A A .  70 LEU HD11 1 1 
       12 33249 1 1  45 LEU HD12 H -14.724   1.407  18.375 1.00 . A A .  70 LEU HD12 1 1 
       12 33250 1 1  45 LEU HD13 H -14.385   0.618  16.828 1.00 . A A .  70 LEU HD13 1 1 
       12 33251 1 1  45 LEU HD21 H -14.532   3.648  14.773 1.00 . A A .  70 LEU HD21 1 1 
       12 33252 1 1  45 LEU HD22 H -15.907   2.584  15.007 1.00 . A A .  70 LEU HD22 1 1 
       12 33253 1 1  45 LEU HD23 H -14.306   1.901  14.750 1.00 . A A .  70 LEU HD23 1 1 
       12 33254 1 1  45 LEU HG   H -13.544   2.887  16.876 1.00 . A A .  70 LEU HG   1 1 
       12 33255 1 1  45 LEU N    N -13.658   5.583  16.984 1.00 . A A .  70 LEU N    1 1 
       12 33256 1 1  45 LEU O    O -16.887   6.839  17.261 1.00 . A A .  70 LEU O    1 1 
       12 33257 1 1  46 GLN C    C -15.937   9.082  18.985 1.00 . A A .  71 GLN C    1 1 
       12 33258 1 1  46 GLN CA   C -15.858   7.741  19.737 1.00 . A A .  71 GLN CA   1 1 
       12 33259 1 1  46 GLN CB   C -14.982   7.926  20.993 1.00 . A A .  71 GLN CB   1 1 
       12 33260 1 1  46 GLN CD   C -16.258   6.627  22.796 1.00 . A A .  71 GLN CD   1 1 
       12 33261 1 1  46 GLN CG   C -14.973   6.761  21.985 1.00 . A A .  71 GLN CG   1 1 
       12 33262 1 1  46 GLN H    H -14.498   6.209  19.168 1.00 . A A .  71 GLN H    1 1 
       12 33263 1 1  46 GLN HA   H -16.850   7.444  20.043 1.00 . A A .  71 GLN HA   1 1 
       12 33264 1 1  46 GLN HB2  H -13.964   8.086  20.670 1.00 . A A .  71 GLN HB2  1 1 
       12 33265 1 1  46 GLN HB3  H -15.313   8.812  21.514 1.00 . A A .  71 GLN HB3  1 1 
       12 33266 1 1  46 GLN HE21 H -15.222   5.950  24.328 1.00 . A A .  71 GLN HE21 1 1 
       12 33267 1 1  46 GLN HE22 H -16.916   6.094  24.590 1.00 . A A .  71 GLN HE22 1 1 
       12 33268 1 1  46 GLN HG2  H -14.830   5.843  21.435 1.00 . A A .  71 GLN HG2  1 1 
       12 33269 1 1  46 GLN HG3  H -14.147   6.897  22.669 1.00 . A A .  71 GLN HG3  1 1 
       12 33270 1 1  46 GLN N    N -15.302   6.693  18.876 1.00 . A A .  71 GLN N    1 1 
       12 33271 1 1  46 GLN NE2  N -16.124   6.174  24.016 1.00 . A A .  71 GLN NE2  1 1 
       12 33272 1 1  46 GLN O    O -16.884   9.849  19.160 1.00 . A A .  71 GLN O    1 1 
       12 33273 1 1  46 GLN OE1  O -17.356   6.963  22.343 1.00 . A A .  71 GLN OE1  1 1 
       12 33274 1 1  47 ARG C    C -15.966  10.638  16.321 1.00 . A A .  72 ARG C    1 1 
       12 33275 1 1  47 ARG CA   C -14.885  10.604  17.387 1.00 . A A .  72 ARG CA   1 1 
       12 33276 1 1  47 ARG CB   C -13.541  10.753  16.652 1.00 . A A .  72 ARG CB   1 1 
       12 33277 1 1  47 ARG CD   C -12.215  11.717  18.549 1.00 . A A .  72 ARG CD   1 1 
       12 33278 1 1  47 ARG CG   C -12.299  10.640  17.500 1.00 . A A .  72 ARG CG   1 1 
       12 33279 1 1  47 ARG CZ   C -10.575  12.408  20.276 1.00 . A A .  72 ARG CZ   1 1 
       12 33280 1 1  47 ARG H    H -14.238   8.670  18.031 1.00 . A A .  72 ARG H    1 1 
       12 33281 1 1  47 ARG HA   H -15.004  11.434  18.066 1.00 . A A .  72 ARG HA   1 1 
       12 33282 1 1  47 ARG HB2  H -13.485   9.989  15.891 1.00 . A A .  72 ARG HB2  1 1 
       12 33283 1 1  47 ARG HB3  H -13.530  11.716  16.164 1.00 . A A .  72 ARG HB3  1 1 
       12 33284 1 1  47 ARG HD2  H -12.235  12.684  18.067 1.00 . A A .  72 ARG HD2  1 1 
       12 33285 1 1  47 ARG HD3  H -13.057  11.624  19.219 1.00 . A A .  72 ARG HD3  1 1 
       12 33286 1 1  47 ARG HE   H -10.424  10.812  19.073 1.00 . A A .  72 ARG HE   1 1 
       12 33287 1 1  47 ARG HG2  H -12.304   9.679  17.993 1.00 . A A .  72 ARG HG2  1 1 
       12 33288 1 1  47 ARG HG3  H -11.432  10.704  16.858 1.00 . A A .  72 ARG HG3  1 1 
       12 33289 1 1  47 ARG HH11 H -12.164  13.682  20.156 1.00 . A A .  72 ARG HH11 1 1 
       12 33290 1 1  47 ARG HH12 H -11.015  14.093  21.344 1.00 . A A .  72 ARG HH12 1 1 
       12 33291 1 1  47 ARG HH21 H  -8.850  11.390  20.647 1.00 . A A .  72 ARG HH21 1 1 
       12 33292 1 1  47 ARG HH22 H  -9.077  12.767  21.611 1.00 . A A .  72 ARG HH22 1 1 
       12 33293 1 1  47 ARG N    N -14.944   9.346  18.140 1.00 . A A .  72 ARG N    1 1 
       12 33294 1 1  47 ARG NE   N -10.985  11.586  19.317 1.00 . A A .  72 ARG NE   1 1 
       12 33295 1 1  47 ARG NH1  N -11.299  13.468  20.611 1.00 . A A .  72 ARG NH1  1 1 
       12 33296 1 1  47 ARG NH2  N  -9.433  12.174  20.884 1.00 . A A .  72 ARG NH2  1 1 
       12 33297 1 1  47 ARG O    O -16.740  11.590  16.226 1.00 . A A .  72 ARG O    1 1 
       12 33298 1 1  48 LEU C    C -18.317   9.133  14.693 1.00 . A A .  73 LEU C    1 1 
       12 33299 1 1  48 LEU CA   C -16.881   9.500  14.376 1.00 . A A .  73 LEU CA   1 1 
       12 33300 1 1  48 LEU CB   C -16.303   8.492  13.389 1.00 . A A .  73 LEU CB   1 1 
       12 33301 1 1  48 LEU CD1  C -14.378   7.534  12.163 1.00 . A A .  73 LEU CD1  1 1 
       12 33302 1 1  48 LEU CD2  C -14.672   9.999  12.231 1.00 . A A .  73 LEU CD2  1 1 
       12 33303 1 1  48 LEU CG   C -14.846   8.698  12.995 1.00 . A A .  73 LEU CG   1 1 
       12 33304 1 1  48 LEU H    H -15.485   8.789  15.802 1.00 . A A .  73 LEU H    1 1 
       12 33305 1 1  48 LEU HA   H -16.873  10.470  13.902 1.00 . A A .  73 LEU HA   1 1 
       12 33306 1 1  48 LEU HB2  H -16.403   7.501  13.801 1.00 . A A .  73 LEU HB2  1 1 
       12 33307 1 1  48 LEU HB3  H -16.896   8.539  12.488 1.00 . A A .  73 LEU HB3  1 1 
       12 33308 1 1  48 LEU HD11 H -14.976   7.470  11.266 1.00 . A A .  73 LEU HD11 1 1 
       12 33309 1 1  48 LEU HD12 H -14.493   6.627  12.737 1.00 . A A .  73 LEU HD12 1 1 
       12 33310 1 1  48 LEU HD13 H -13.339   7.671  11.899 1.00 . A A .  73 LEU HD13 1 1 
       12 33311 1 1  48 LEU HD21 H -13.631  10.133  11.978 1.00 . A A .  73 LEU HD21 1 1 
       12 33312 1 1  48 LEU HD22 H -14.998  10.821  12.851 1.00 . A A .  73 LEU HD22 1 1 
       12 33313 1 1  48 LEU HD23 H -15.260   9.967  11.326 1.00 . A A .  73 LEU HD23 1 1 
       12 33314 1 1  48 LEU HG   H -14.235   8.737  13.885 1.00 . A A .  73 LEU HG   1 1 
       12 33315 1 1  48 LEU N    N -16.037   9.566  15.562 1.00 . A A .  73 LEU N    1 1 
       12 33316 1 1  48 LEU O    O -19.159   9.159  13.800 1.00 . A A .  73 LEU O    1 1 
       12 33317 1 1  49 GLN C    C -20.357   7.051  15.895 1.00 . A A .  74 GLN C    1 1 
       12 33318 1 1  49 GLN CA   C -19.924   8.390  16.468 1.00 . A A .  74 GLN CA   1 1 
       12 33319 1 1  49 GLN CB   C -20.980   9.446  16.131 1.00 . A A .  74 GLN CB   1 1 
       12 33320 1 1  49 GLN CD   C -21.609  11.889  16.104 1.00 . A A .  74 GLN CD   1 1 
       12 33321 1 1  49 GLN CG   C -20.592  10.853  16.524 1.00 . A A .  74 GLN CG   1 1 
       12 33322 1 1  49 GLN H    H -17.828   8.729  16.592 1.00 . A A .  74 GLN H    1 1 
       12 33323 1 1  49 GLN HA   H -19.848   8.292  17.542 1.00 . A A .  74 GLN HA   1 1 
       12 33324 1 1  49 GLN HB2  H -21.169   9.409  15.069 1.00 . A A .  74 GLN HB2  1 1 
       12 33325 1 1  49 GLN HB3  H -21.887   9.183  16.654 1.00 . A A .  74 GLN HB3  1 1 
       12 33326 1 1  49 GLN HE21 H -23.102  10.610  16.347 1.00 . A A .  74 GLN HE21 1 1 
       12 33327 1 1  49 GLN HE22 H -23.536  12.185  15.818 1.00 . A A .  74 GLN HE22 1 1 
       12 33328 1 1  49 GLN HG2  H -20.468  10.899  17.595 1.00 . A A .  74 GLN HG2  1 1 
       12 33329 1 1  49 GLN HG3  H -19.653  11.074  16.038 1.00 . A A .  74 GLN HG3  1 1 
       12 33330 1 1  49 GLN N    N -18.578   8.767  15.961 1.00 . A A .  74 GLN N    1 1 
       12 33331 1 1  49 GLN NE2  N -22.862  11.525  16.088 1.00 . A A .  74 GLN NE2  1 1 
       12 33332 1 1  49 GLN O    O -21.532   6.692  15.935 1.00 . A A .  74 GLN O    1 1 
       12 33333 1 1  49 GLN OE1  O -21.249  13.032  15.813 1.00 . A A .  74 GLN OE1  1 1 
       12 33334 1 1  50 VAL C    C -19.805   3.996  15.922 1.00 . A A .  75 VAL C    1 1 
       12 33335 1 1  50 VAL CA   C -19.665   5.037  14.812 1.00 . A A .  75 VAL CA   1 1 
       12 33336 1 1  50 VAL CB   C -18.582   4.640  13.752 1.00 . A A .  75 VAL CB   1 1 
       12 33337 1 1  50 VAL CG1  C -17.198   4.851  14.270 1.00 . A A .  75 VAL CG1  1 1 
       12 33338 1 1  50 VAL CG2  C -18.769   3.210  13.278 1.00 . A A .  75 VAL CG2  1 1 
       12 33339 1 1  50 VAL H    H -18.490   6.659  15.422 1.00 . A A .  75 VAL H    1 1 
       12 33340 1 1  50 VAL HA   H -20.621   5.117  14.313 1.00 . A A .  75 VAL HA   1 1 
       12 33341 1 1  50 VAL HB   H -18.647   5.287  12.896 1.00 . A A .  75 VAL HB   1 1 
       12 33342 1 1  50 VAL HG11 H -16.472   4.602  13.511 1.00 . A A .  75 VAL HG11 1 1 
       12 33343 1 1  50 VAL HG12 H -17.060   4.221  15.136 1.00 . A A .  75 VAL HG12 1 1 
       12 33344 1 1  50 VAL HG13 H -17.079   5.879  14.572 1.00 . A A .  75 VAL HG13 1 1 
       12 33345 1 1  50 VAL HG21 H -18.692   2.542  14.123 1.00 . A A .  75 VAL HG21 1 1 
       12 33346 1 1  50 VAL HG22 H -18.003   2.968  12.556 1.00 . A A .  75 VAL HG22 1 1 
       12 33347 1 1  50 VAL HG23 H -19.743   3.104  12.823 1.00 . A A .  75 VAL HG23 1 1 
       12 33348 1 1  50 VAL N    N -19.409   6.323  15.381 1.00 . A A .  75 VAL N    1 1 
       12 33349 1 1  50 VAL O    O -18.845   3.631  16.590 1.00 . A A .  75 VAL O    1 1 
       12 33350 1 1  51 LYS C    C -21.599   1.236  16.654 1.00 . A A .  76 LYS C    1 1 
       12 33351 1 1  51 LYS CA   C -21.287   2.594  17.206 1.00 . A A .  76 LYS CA   1 1 
       12 33352 1 1  51 LYS CB   C -22.404   3.024  18.171 1.00 . A A .  76 LYS CB   1 1 
       12 33353 1 1  51 LYS CD   C -23.919   4.620  16.921 1.00 . A A .  76 LYS CD   1 1 
       12 33354 1 1  51 LYS CE   C -23.802   5.746  17.957 1.00 . A A .  76 LYS CE   1 1 
       12 33355 1 1  51 LYS CG   C -23.785   3.252  17.552 1.00 . A A .  76 LYS CG   1 1 
       12 33356 1 1  51 LYS H    H -21.725   3.929  15.567 1.00 . A A .  76 LYS H    1 1 
       12 33357 1 1  51 LYS HA   H -20.373   2.493  17.769 1.00 . A A .  76 LYS HA   1 1 
       12 33358 1 1  51 LYS HB2  H -22.507   2.250  18.918 1.00 . A A .  76 LYS HB2  1 1 
       12 33359 1 1  51 LYS HB3  H -22.090   3.930  18.668 1.00 . A A .  76 LYS HB3  1 1 
       12 33360 1 1  51 LYS HD2  H -23.133   4.727  16.189 1.00 . A A .  76 LYS HD2  1 1 
       12 33361 1 1  51 LYS HD3  H -24.878   4.682  16.429 1.00 . A A .  76 LYS HD3  1 1 
       12 33362 1 1  51 LYS HE2  H -22.822   5.733  18.408 1.00 . A A .  76 LYS HE2  1 1 
       12 33363 1 1  51 LYS HE3  H -23.930   6.685  17.440 1.00 . A A .  76 LYS HE3  1 1 
       12 33364 1 1  51 LYS HG2  H -23.931   2.516  16.775 1.00 . A A .  76 LYS HG2  1 1 
       12 33365 1 1  51 LYS HG3  H -24.543   3.131  18.312 1.00 . A A .  76 LYS HG3  1 1 
       12 33366 1 1  51 LYS HZ1  H -24.720   6.443  19.685 1.00 . A A .  76 LYS HZ1  1 1 
       12 33367 1 1  51 LYS HZ2  H -24.770   4.766  19.573 1.00 . A A .  76 LYS HZ2  1 1 
       12 33368 1 1  51 LYS HZ3  H -25.793   5.743  18.646 1.00 . A A .  76 LYS HZ3  1 1 
       12 33369 1 1  51 LYS N    N -21.018   3.565  16.144 1.00 . A A .  76 LYS N    1 1 
       12 33370 1 1  51 LYS NZ   N -24.830   5.649  19.024 1.00 . A A .  76 LYS NZ   1 1 
       12 33371 1 1  51 LYS O    O -22.121   0.365  17.354 1.00 . A A .  76 LYS O    1 1 
       12 33372 1 1  52 THR C    C -20.364  -0.552  13.881 1.00 . A A .  77 THR C    1 1 
       12 33373 1 1  52 THR CA   C -21.492  -0.242  14.833 1.00 . A A .  77 THR CA   1 1 
       12 33374 1 1  52 THR CB   C -22.848  -0.326  14.121 1.00 . A A .  77 THR CB   1 1 
       12 33375 1 1  52 THR CG2  C -23.075  -1.730  13.560 1.00 . A A .  77 THR CG2  1 1 
       12 33376 1 1  52 THR H    H -20.871   1.746  14.908 1.00 . A A .  77 THR H    1 1 
       12 33377 1 1  52 THR HA   H -21.485  -0.959  15.644 1.00 . A A .  77 THR HA   1 1 
       12 33378 1 1  52 THR HB   H -22.873   0.394  13.317 1.00 . A A .  77 THR HB   1 1 
       12 33379 1 1  52 THR HG1  H -23.447   0.080  15.930 1.00 . A A .  77 THR HG1  1 1 
       12 33380 1 1  52 THR HG21 H -23.073  -2.442  14.372 1.00 . A A .  77 THR HG21 1 1 
       12 33381 1 1  52 THR HG22 H -22.283  -1.968  12.866 1.00 . A A .  77 THR HG22 1 1 
       12 33382 1 1  52 THR HG23 H -24.027  -1.764  13.050 1.00 . A A .  77 THR HG23 1 1 
       12 33383 1 1  52 THR N    N -21.282   1.029  15.433 1.00 . A A .  77 THR N    1 1 
       12 33384 1 1  52 THR O    O -20.147   0.154  12.882 1.00 . A A .  77 THR O    1 1 
       12 33385 1 1  52 THR OG1  O -23.881  -0.031  15.076 1.00 . A A .  77 THR OG1  1 1 
       12 33386 1 1  53 VAL C    C -18.758  -3.451  13.074 1.00 . A A .  78 VAL C    1 1 
       12 33387 1 1  53 VAL CA   C -18.519  -2.008  13.438 1.00 . A A .  78 VAL CA   1 1 
       12 33388 1 1  53 VAL CB   C -17.181  -1.878  14.231 1.00 . A A .  78 VAL CB   1 1 
       12 33389 1 1  53 VAL CG1  C -16.005  -2.420  13.435 1.00 . A A .  78 VAL CG1  1 1 
       12 33390 1 1  53 VAL CG2  C -16.926  -0.430  14.619 1.00 . A A .  78 VAL CG2  1 1 
       12 33391 1 1  53 VAL H    H -19.848  -2.060  15.040 1.00 . A A .  78 VAL H    1 1 
       12 33392 1 1  53 VAL HA   H -18.460  -1.409  12.539 1.00 . A A .  78 VAL HA   1 1 
       12 33393 1 1  53 VAL HB   H -17.273  -2.458  15.138 1.00 . A A .  78 VAL HB   1 1 
       12 33394 1 1  53 VAL HG11 H -15.920  -1.877  12.506 1.00 . A A .  78 VAL HG11 1 1 
       12 33395 1 1  53 VAL HG12 H -16.166  -3.467  13.223 1.00 . A A .  78 VAL HG12 1 1 
       12 33396 1 1  53 VAL HG13 H -15.096  -2.302  14.006 1.00 . A A .  78 VAL HG13 1 1 
       12 33397 1 1  53 VAL HG21 H -16.008  -0.362  15.183 1.00 . A A .  78 VAL HG21 1 1 
       12 33398 1 1  53 VAL HG22 H -17.746  -0.070  15.223 1.00 . A A .  78 VAL HG22 1 1 
       12 33399 1 1  53 VAL HG23 H -16.847   0.176  13.729 1.00 . A A .  78 VAL HG23 1 1 
       12 33400 1 1  53 VAL N    N -19.627  -1.563  14.220 1.00 . A A .  78 VAL N    1 1 
       12 33401 1 1  53 VAL O    O -19.041  -4.274  13.937 1.00 . A A .  78 VAL O    1 1 
       12 33402 1 1  54 VAL C    C -17.514  -5.821  11.364 1.00 . A A .  79 VAL C    1 1 
       12 33403 1 1  54 VAL CA   C -18.860  -5.102  11.362 1.00 . A A .  79 VAL CA   1 1 
       12 33404 1 1  54 VAL CB   C -19.510  -5.174   9.960 1.00 . A A .  79 VAL CB   1 1 
       12 33405 1 1  54 VAL CG1  C -20.932  -4.666   9.978 1.00 . A A .  79 VAL CG1  1 1 
       12 33406 1 1  54 VAL CG2  C -18.727  -4.385   8.984 1.00 . A A .  79 VAL CG2  1 1 
       12 33407 1 1  54 VAL H    H -18.563  -3.016  11.172 1.00 . A A .  79 VAL H    1 1 
       12 33408 1 1  54 VAL HA   H -19.505  -5.599  12.073 1.00 . A A .  79 VAL HA   1 1 
       12 33409 1 1  54 VAL HB   H -19.497  -6.198   9.623 1.00 . A A .  79 VAL HB   1 1 
       12 33410 1 1  54 VAL HG11 H -21.553  -5.309  10.583 1.00 . A A .  79 VAL HG11 1 1 
       12 33411 1 1  54 VAL HG12 H -21.302  -4.646   8.964 1.00 . A A .  79 VAL HG12 1 1 
       12 33412 1 1  54 VAL HG13 H -20.941  -3.663  10.380 1.00 . A A .  79 VAL HG13 1 1 
       12 33413 1 1  54 VAL HG21 H -19.268  -4.280   8.054 1.00 . A A .  79 VAL HG21 1 1 
       12 33414 1 1  54 VAL HG22 H -17.774  -4.865   8.823 1.00 . A A .  79 VAL HG22 1 1 
       12 33415 1 1  54 VAL HG23 H -18.547  -3.428   9.449 1.00 . A A .  79 VAL HG23 1 1 
       12 33416 1 1  54 VAL N    N -18.699  -3.743  11.816 1.00 . A A .  79 VAL N    1 1 
       12 33417 1 1  54 VAL O    O -16.533  -5.353  10.772 1.00 . A A .  79 VAL O    1 1 
       12 33418 1 1  55 SER C    C -16.745  -9.061  12.503 1.00 . A A .  80 SER C    1 1 
       12 33419 1 1  55 SER CA   C -16.277  -7.670  12.150 1.00 . A A .  80 SER CA   1 1 
       12 33420 1 1  55 SER CB   C -15.286  -7.126  13.200 1.00 . A A .  80 SER CB   1 1 
       12 33421 1 1  55 SER H    H -18.205  -7.134  12.660 1.00 . A A .  80 SER H    1 1 
       12 33422 1 1  55 SER HA   H -15.817  -7.671  11.172 1.00 . A A .  80 SER HA   1 1 
       12 33423 1 1  55 SER HB2  H -15.201  -6.055  13.087 1.00 . A A .  80 SER HB2  1 1 
       12 33424 1 1  55 SER HB3  H -15.660  -7.347  14.189 1.00 . A A .  80 SER HB3  1 1 
       12 33425 1 1  55 SER HG   H -13.824  -8.323  13.771 1.00 . A A .  80 SER HG   1 1 
       12 33426 1 1  55 SER N    N -17.435  -6.857  12.111 1.00 . A A .  80 SER N    1 1 
       12 33427 1 1  55 SER O    O -17.585  -9.209  13.395 1.00 . A A .  80 SER O    1 1 
       12 33428 1 1  55 SER OG   O -13.998  -7.702  13.056 1.00 . A A .  80 SER OG   1 1 
       12 33429 1 1  56 PHE C    C -15.806 -11.783  13.383 1.00 . A A .  81 PHE C    1 1 
       12 33430 1 1  56 PHE CA   C -16.649 -11.403  12.187 1.00 . A A .  81 PHE CA   1 1 
       12 33431 1 1  56 PHE CB   C -16.429 -12.387  11.019 1.00 . A A .  81 PHE CB   1 1 
       12 33432 1 1  56 PHE CD1  C -18.223 -14.152  11.007 1.00 . A A .  81 PHE CD1  1 1 
       12 33433 1 1  56 PHE CD2  C -16.062 -14.758  11.811 1.00 . A A .  81 PHE CD2  1 1 
       12 33434 1 1  56 PHE CE1  C -18.671 -15.437  11.245 1.00 . A A .  81 PHE CE1  1 1 
       12 33435 1 1  56 PHE CE2  C -16.505 -16.043  12.051 1.00 . A A .  81 PHE CE2  1 1 
       12 33436 1 1  56 PHE CG   C -16.915 -13.795  11.286 1.00 . A A .  81 PHE CG   1 1 
       12 33437 1 1  56 PHE CZ   C -17.811 -16.383  11.769 1.00 . A A .  81 PHE CZ   1 1 
       12 33438 1 1  56 PHE H    H -15.640  -9.931  11.081 1.00 . A A .  81 PHE H    1 1 
       12 33439 1 1  56 PHE HA   H -17.690 -11.390  12.474 1.00 . A A .  81 PHE HA   1 1 
       12 33440 1 1  56 PHE HB2  H -16.948 -12.020  10.146 1.00 . A A .  81 PHE HB2  1 1 
       12 33441 1 1  56 PHE HB3  H -15.372 -12.434  10.803 1.00 . A A .  81 PHE HB3  1 1 
       12 33442 1 1  56 PHE HD1  H -18.898 -13.414  10.598 1.00 . A A .  81 PHE HD1  1 1 
       12 33443 1 1  56 PHE HD2  H -15.040 -14.491  12.033 1.00 . A A .  81 PHE HD2  1 1 
       12 33444 1 1  56 PHE HE1  H -19.692 -15.708  11.023 1.00 . A A .  81 PHE HE1  1 1 
       12 33445 1 1  56 PHE HE2  H -15.831 -16.781  12.458 1.00 . A A .  81 PHE HE2  1 1 
       12 33446 1 1  56 PHE HZ   H -18.158 -17.388  11.954 1.00 . A A .  81 PHE HZ   1 1 
       12 33447 1 1  56 PHE N    N -16.265 -10.070  11.822 1.00 . A A .  81 PHE N    1 1 
       12 33448 1 1  56 PHE O    O -14.620 -12.104  13.254 1.00 . A A .  81 PHE O    1 1 
       12 33449 1 1  57 ILE C    C -16.513 -12.864  16.636 1.00 . A A .  82 ILE C    1 1 
       12 33450 1 1  57 ILE CA   C -15.682 -11.964  15.735 1.00 . A A .  82 ILE CA   1 1 
       12 33451 1 1  57 ILE CB   C -15.209 -10.641  16.455 1.00 . A A .  82 ILE CB   1 1 
       12 33452 1 1  57 ILE CD1  C -13.062 -11.647  17.414 1.00 . A A .  82 ILE CD1  1 1 
       12 33453 1 1  57 ILE CG1  C -14.366 -10.930  17.702 1.00 . A A .  82 ILE CG1  1 1 
       12 33454 1 1  57 ILE CG2  C -16.365  -9.721  16.795 1.00 . A A .  82 ILE CG2  1 1 
       12 33455 1 1  57 ILE H    H -17.336 -11.436  14.577 1.00 . A A .  82 ILE H    1 1 
       12 33456 1 1  57 ILE HA   H -14.803 -12.516  15.439 1.00 . A A .  82 ILE HA   1 1 
       12 33457 1 1  57 ILE HB   H -14.590 -10.110  15.746 1.00 . A A .  82 ILE HB   1 1 
       12 33458 1 1  57 ILE HD11 H -13.270 -12.609  16.971 1.00 . A A .  82 ILE HD11 1 1 
       12 33459 1 1  57 ILE HD12 H -12.520 -11.791  18.337 1.00 . A A .  82 ILE HD12 1 1 
       12 33460 1 1  57 ILE HD13 H -12.467 -11.057  16.733 1.00 . A A .  82 ILE HD13 1 1 
       12 33461 1 1  57 ILE HG12 H -14.123  -9.996  18.188 1.00 . A A .  82 ILE HG12 1 1 
       12 33462 1 1  57 ILE HG13 H -14.942 -11.540  18.382 1.00 . A A .  82 ILE HG13 1 1 
       12 33463 1 1  57 ILE HG21 H -16.888  -9.448  15.890 1.00 . A A .  82 ILE HG21 1 1 
       12 33464 1 1  57 ILE HG22 H -15.986  -8.832  17.278 1.00 . A A .  82 ILE HG22 1 1 
       12 33465 1 1  57 ILE HG23 H -17.039 -10.237  17.462 1.00 . A A .  82 ILE HG23 1 1 
       12 33466 1 1  57 ILE N    N -16.388 -11.692  14.535 1.00 . A A .  82 ILE N    1 1 
       12 33467 1 1  57 ILE O    O -17.658 -12.549  16.999 1.00 . A A .  82 ILE O    1 1 
       12 33468 1 1  58 LYS C    C -16.388 -14.679  19.243 1.00 . A A .  83 LYS C    1 1 
       12 33469 1 1  58 LYS CA   C -16.593 -15.014  17.772 1.00 . A A .  83 LYS CA   1 1 
       12 33470 1 1  58 LYS CB   C -16.027 -16.388  17.435 1.00 . A A .  83 LYS CB   1 1 
       12 33471 1 1  58 LYS CD   C -13.985 -17.802  17.010 1.00 . A A .  83 LYS CD   1 1 
       12 33472 1 1  58 LYS CE   C -14.530 -19.010  17.746 1.00 . A A .  83 LYS CE   1 1 
       12 33473 1 1  58 LYS CG   C -14.512 -16.498  17.584 1.00 . A A .  83 LYS CG   1 1 
       12 33474 1 1  58 LYS H    H -15.097 -14.223  16.505 1.00 . A A .  83 LYS H    1 1 
       12 33475 1 1  58 LYS HA   H -17.651 -15.014  17.557 1.00 . A A .  83 LYS HA   1 1 
       12 33476 1 1  58 LYS HB2  H -16.485 -17.106  18.099 1.00 . A A .  83 LYS HB2  1 1 
       12 33477 1 1  58 LYS HB3  H -16.288 -16.623  16.415 1.00 . A A .  83 LYS HB3  1 1 
       12 33478 1 1  58 LYS HD2  H -14.278 -17.871  15.973 1.00 . A A .  83 LYS HD2  1 1 
       12 33479 1 1  58 LYS HD3  H -12.908 -17.799  17.080 1.00 . A A .  83 LYS HD3  1 1 
       12 33480 1 1  58 LYS HE2  H -14.213 -18.962  18.775 1.00 . A A .  83 LYS HE2  1 1 
       12 33481 1 1  58 LYS HE3  H -15.608 -18.993  17.706 1.00 . A A .  83 LYS HE3  1 1 
       12 33482 1 1  58 LYS HG2  H -14.038 -15.674  17.073 1.00 . A A .  83 LYS HG2  1 1 
       12 33483 1 1  58 LYS HG3  H -14.264 -16.451  18.634 1.00 . A A .  83 LYS HG3  1 1 
       12 33484 1 1  58 LYS HZ1  H -14.398 -21.074  17.715 1.00 . A A .  83 LYS HZ1  1 1 
       12 33485 1 1  58 LYS HZ2  H -13.007 -20.298  17.169 1.00 . A A .  83 LYS HZ2  1 1 
       12 33486 1 1  58 LYS HZ3  H -14.390 -20.375  16.187 1.00 . A A .  83 LYS HZ3  1 1 
       12 33487 1 1  58 LYS N    N -15.963 -14.014  16.921 1.00 . A A .  83 LYS N    1 1 
       12 33488 1 1  58 LYS NZ   N -14.047 -20.266  17.161 1.00 . A A .  83 LYS NZ   1 1 
       12 33489 1 1  58 LYS O    O -16.953 -15.313  20.135 1.00 . A A .  83 LYS O    1 1 
       12 33490 1 1  59 ASP C    C -16.262 -11.994  21.013 1.00 . A A .  84 ASP C    1 1 
       12 33491 1 1  59 ASP CA   C -15.313 -13.186  20.803 1.00 . A A .  84 ASP CA   1 1 
       12 33492 1 1  59 ASP CB   C -13.844 -12.750  20.926 1.00 . A A .  84 ASP CB   1 1 
       12 33493 1 1  59 ASP CG   C -13.367 -12.697  22.359 1.00 . A A .  84 ASP CG   1 1 
       12 33494 1 1  59 ASP H    H -15.134 -13.293  18.694 1.00 . A A .  84 ASP H    1 1 
       12 33495 1 1  59 ASP HA   H -15.541 -13.961  21.518 1.00 . A A .  84 ASP HA   1 1 
       12 33496 1 1  59 ASP HB2  H -13.221 -13.447  20.387 1.00 . A A .  84 ASP HB2  1 1 
       12 33497 1 1  59 ASP HB3  H -13.731 -11.768  20.491 1.00 . A A .  84 ASP HB3  1 1 
       12 33498 1 1  59 ASP N    N -15.568 -13.693  19.471 1.00 . A A .  84 ASP N    1 1 
       12 33499 1 1  59 ASP O    O -17.175 -11.784  20.192 1.00 . A A .  84 ASP O    1 1 
       12 33500 1 1  59 ASP OD1  O -13.620 -11.707  23.055 1.00 . A A .  84 ASP OD1  1 1 
       12 33501 1 1  59 ASP OD2  O -12.760 -13.689  22.821 1.00 . A A .  84 ASP OD2  1 1 
       12 33502 1 1  60 ASP C    C -16.397  -8.756  22.080 1.00 . A A .  85 ASP C    1 1 
       12 33503 1 1  60 ASP CA   C -16.976 -10.109  22.317 1.00 . A A .  85 ASP CA   1 1 
       12 33504 1 1  60 ASP CB   C -17.598 -10.187  23.711 1.00 . A A .  85 ASP CB   1 1 
       12 33505 1 1  60 ASP CG   C -18.783 -11.107  23.745 1.00 . A A .  85 ASP CG   1 1 
       12 33506 1 1  60 ASP H    H -15.249 -11.315  22.588 1.00 . A A .  85 ASP H    1 1 
       12 33507 1 1  60 ASP HA   H -17.780 -10.229  21.606 1.00 . A A .  85 ASP HA   1 1 
       12 33508 1 1  60 ASP HB2  H -16.861 -10.555  24.409 1.00 . A A .  85 ASP HB2  1 1 
       12 33509 1 1  60 ASP HB3  H -17.917  -9.200  24.013 1.00 . A A .  85 ASP HB3  1 1 
       12 33510 1 1  60 ASP N    N -16.061 -11.203  22.034 1.00 . A A .  85 ASP N    1 1 
       12 33511 1 1  60 ASP O    O -15.249  -8.483  22.421 1.00 . A A .  85 ASP O    1 1 
       12 33512 1 1  60 ASP OD1  O -19.912 -10.648  23.453 1.00 . A A .  85 ASP OD1  1 1 
       12 33513 1 1  60 ASP OD2  O -18.625 -12.306  24.034 1.00 . A A .  85 ASP OD2  1 1 
       12 33514 1 1  61 ASP C    C -16.329  -5.764  22.415 1.00 . A A .  86 ASP C    1 1 
       12 33515 1 1  61 ASP CA   C -16.923  -6.501  21.207 1.00 . A A .  86 ASP CA   1 1 
       12 33516 1 1  61 ASP CB   C -18.213  -5.777  20.750 1.00 . A A .  86 ASP CB   1 1 
       12 33517 1 1  61 ASP CG   C -19.388  -5.911  21.696 1.00 . A A .  86 ASP CG   1 1 
       12 33518 1 1  61 ASP H    H -18.091  -8.243  21.186 1.00 . A A .  86 ASP H    1 1 
       12 33519 1 1  61 ASP HA   H -16.227  -6.477  20.379 1.00 . A A .  86 ASP HA   1 1 
       12 33520 1 1  61 ASP HB2  H -18.021  -4.723  20.619 1.00 . A A .  86 ASP HB2  1 1 
       12 33521 1 1  61 ASP HB3  H -18.511  -6.195  19.803 1.00 . A A .  86 ASP HB3  1 1 
       12 33522 1 1  61 ASP N    N -17.221  -7.906  21.491 1.00 . A A .  86 ASP N    1 1 
       12 33523 1 1  61 ASP O    O -15.380  -4.977  22.283 1.00 . A A .  86 ASP O    1 1 
       12 33524 1 1  61 ASP OD1  O -19.458  -5.192  22.708 1.00 . A A .  86 ASP OD1  1 1 
       12 33525 1 1  61 ASP OD2  O -20.274  -6.746  21.425 1.00 . A A .  86 ASP OD2  1 1 
       12 33526 1 1  62 ARG C    C -15.011  -5.596  25.167 1.00 . A A .  87 ARG C    1 1 
       12 33527 1 1  62 ARG CA   C -16.477  -5.394  24.804 1.00 . A A .  87 ARG CA   1 1 
       12 33528 1 1  62 ARG CB   C -17.369  -5.862  25.952 1.00 . A A .  87 ARG CB   1 1 
       12 33529 1 1  62 ARG CD   C -17.747  -3.632  27.000 1.00 . A A .  87 ARG CD   1 1 
       12 33530 1 1  62 ARG CG   C -17.233  -5.043  27.219 1.00 . A A .  87 ARG CG   1 1 
       12 33531 1 1  62 ARG CZ   C -19.839  -2.717  25.992 1.00 . A A .  87 ARG CZ   1 1 
       12 33532 1 1  62 ARG H    H -17.536  -6.759  23.626 1.00 . A A .  87 ARG H    1 1 
       12 33533 1 1  62 ARG HA   H -16.647  -4.341  24.653 1.00 . A A .  87 ARG HA   1 1 
       12 33534 1 1  62 ARG HB2  H -18.397  -5.802  25.631 1.00 . A A .  87 ARG HB2  1 1 
       12 33535 1 1  62 ARG HB3  H -17.124  -6.888  26.181 1.00 . A A .  87 ARG HB3  1 1 
       12 33536 1 1  62 ARG HD2  H -17.555  -3.041  27.883 1.00 . A A .  87 ARG HD2  1 1 
       12 33537 1 1  62 ARG HD3  H -17.228  -3.199  26.158 1.00 . A A .  87 ARG HD3  1 1 
       12 33538 1 1  62 ARG HE   H -19.691  -4.364  27.126 1.00 . A A .  87 ARG HE   1 1 
       12 33539 1 1  62 ARG HG2  H -17.798  -5.514  28.009 1.00 . A A .  87 ARG HG2  1 1 
       12 33540 1 1  62 ARG HG3  H -16.187  -5.000  27.484 1.00 . A A .  87 ARG HG3  1 1 
       12 33541 1 1  62 ARG HH11 H -18.219  -1.530  25.531 1.00 . A A .  87 ARG HH11 1 1 
       12 33542 1 1  62 ARG HH12 H -19.707  -1.011  24.876 1.00 . A A .  87 ARG HH12 1 1 
       12 33543 1 1  62 ARG HH21 H -21.646  -3.608  26.250 1.00 . A A .  87 ARG HH21 1 1 
       12 33544 1 1  62 ARG HH22 H -21.685  -2.192  25.307 1.00 . A A .  87 ARG HH22 1 1 
       12 33545 1 1  62 ARG N    N -16.844  -6.068  23.587 1.00 . A A .  87 ARG N    1 1 
       12 33546 1 1  62 ARG NE   N -19.179  -3.627  26.718 1.00 . A A .  87 ARG NE   1 1 
       12 33547 1 1  62 ARG NH1  N -19.203  -1.679  25.432 1.00 . A A .  87 ARG NH1  1 1 
       12 33548 1 1  62 ARG NH2  N -21.139  -2.845  25.838 1.00 . A A .  87 ARG NH2  1 1 
       12 33549 1 1  62 ARG O    O -14.425  -4.744  25.832 1.00 . A A .  87 ARG O    1 1 
       12 33550 1 1  63 ALA C    C -12.048  -5.954  24.634 1.00 . A A .  88 ALA C    1 1 
       12 33551 1 1  63 ALA CA   C -13.045  -7.039  25.034 1.00 . A A .  88 ALA CA   1 1 
       12 33552 1 1  63 ALA CB   C -12.664  -8.367  24.402 1.00 . A A .  88 ALA CB   1 1 
       12 33553 1 1  63 ALA H    H -14.913  -7.272  24.081 1.00 . A A .  88 ALA H    1 1 
       12 33554 1 1  63 ALA HA   H -13.001  -7.156  26.106 1.00 . A A .  88 ALA HA   1 1 
       12 33555 1 1  63 ALA HB1  H -13.384  -9.119  24.689 1.00 . A A .  88 ALA HB1  1 1 
       12 33556 1 1  63 ALA HB2  H -11.682  -8.660  24.744 1.00 . A A .  88 ALA HB2  1 1 
       12 33557 1 1  63 ALA HB3  H -12.657  -8.265  23.327 1.00 . A A .  88 ALA HB3  1 1 
       12 33558 1 1  63 ALA N    N -14.420  -6.684  24.695 1.00 . A A .  88 ALA N    1 1 
       12 33559 1 1  63 ALA O    O -11.106  -5.659  25.377 1.00 . A A .  88 ALA O    1 1 
       12 33560 1 1  64 TRP C    C -11.882  -2.921  23.142 1.00 . A A .  89 TRP C    1 1 
       12 33561 1 1  64 TRP CA   C -11.317  -4.332  23.046 1.00 . A A .  89 TRP CA   1 1 
       12 33562 1 1  64 TRP CB   C -10.839  -4.655  21.624 1.00 . A A .  89 TRP CB   1 1 
       12 33563 1 1  64 TRP CD1  C -12.710  -5.854  20.338 1.00 . A A .  89 TRP CD1  1 1 
       12 33564 1 1  64 TRP CD2  C -12.394  -3.726  19.739 1.00 . A A .  89 TRP CD2  1 1 
       12 33565 1 1  64 TRP CE2  C -13.424  -4.259  18.964 1.00 . A A .  89 TRP CE2  1 1 
       12 33566 1 1  64 TRP CE3  C -12.024  -2.403  19.540 1.00 . A A .  89 TRP CE3  1 1 
       12 33567 1 1  64 TRP CG   C -11.942  -4.759  20.612 1.00 . A A .  89 TRP CG   1 1 
       12 33568 1 1  64 TRP CH2  C -13.711  -2.223  17.834 1.00 . A A .  89 TRP CH2  1 1 
       12 33569 1 1  64 TRP CZ2  C -14.088  -3.515  18.009 1.00 . A A .  89 TRP CZ2  1 1 
       12 33570 1 1  64 TRP CZ3  C -12.689  -1.664  18.591 1.00 . A A .  89 TRP CZ3  1 1 
       12 33571 1 1  64 TRP H    H -13.082  -5.523  22.993 1.00 . A A .  89 TRP H    1 1 
       12 33572 1 1  64 TRP HA   H -10.468  -4.389  23.711 1.00 . A A .  89 TRP HA   1 1 
       12 33573 1 1  64 TRP HB2  H -10.166  -3.877  21.297 1.00 . A A .  89 TRP HB2  1 1 
       12 33574 1 1  64 TRP HB3  H -10.306  -5.595  21.638 1.00 . A A .  89 TRP HB3  1 1 
       12 33575 1 1  64 TRP HD1  H -12.620  -6.807  20.835 1.00 . A A .  89 TRP HD1  1 1 
       12 33576 1 1  64 TRP HE1  H -14.254  -6.186  18.971 1.00 . A A .  89 TRP HE1  1 1 
       12 33577 1 1  64 TRP HE3  H -11.235  -1.951  20.120 1.00 . A A .  89 TRP HE3  1 1 
       12 33578 1 1  64 TRP HH2  H -14.207  -1.608  17.098 1.00 . A A .  89 TRP HH2  1 1 
       12 33579 1 1  64 TRP HZ2  H -14.886  -3.941  17.424 1.00 . A A .  89 TRP HZ2  1 1 
       12 33580 1 1  64 TRP HZ3  H -12.419  -0.632  18.432 1.00 . A A .  89 TRP HZ3  1 1 
       12 33581 1 1  64 TRP N    N -12.268  -5.326  23.504 1.00 . A A .  89 TRP N    1 1 
       12 33582 1 1  64 TRP NE1  N -13.595  -5.563  19.345 1.00 . A A .  89 TRP NE1  1 1 
       12 33583 1 1  64 TRP O    O -11.135  -1.962  23.288 1.00 . A A .  89 TRP O    1 1 
       12 33584 1 1  65 LEU C    C -13.809  -1.039  24.680 1.00 . A A .  90 LEU C    1 1 
       12 33585 1 1  65 LEU CA   C -13.864  -1.522  23.261 1.00 . A A .  90 LEU CA   1 1 
       12 33586 1 1  65 LEU CB   C -15.297  -1.621  22.792 1.00 . A A .  90 LEU CB   1 1 
       12 33587 1 1  65 LEU CD1  C -16.755  -2.370  20.958 1.00 . A A .  90 LEU CD1  1 1 
       12 33588 1 1  65 LEU CD2  C -15.482  -0.286  20.722 1.00 . A A .  90 LEU CD2  1 1 
       12 33589 1 1  65 LEU CG   C -15.468  -1.682  21.298 1.00 . A A .  90 LEU CG   1 1 
       12 33590 1 1  65 LEU H    H -13.718  -3.601  22.856 1.00 . A A .  90 LEU H    1 1 
       12 33591 1 1  65 LEU HA   H -13.358  -0.790  22.650 1.00 . A A .  90 LEU HA   1 1 
       12 33592 1 1  65 LEU HB2  H -15.725  -2.514  23.224 1.00 . A A .  90 LEU HB2  1 1 
       12 33593 1 1  65 LEU HB3  H -15.840  -0.765  23.163 1.00 . A A .  90 LEU HB3  1 1 
       12 33594 1 1  65 LEU HD11 H -16.889  -2.394  19.887 1.00 . A A .  90 LEU HD11 1 1 
       12 33595 1 1  65 LEU HD12 H -17.583  -1.859  21.428 1.00 . A A .  90 LEU HD12 1 1 
       12 33596 1 1  65 LEU HD13 H -16.691  -3.381  21.334 1.00 . A A .  90 LEU HD13 1 1 
       12 33597 1 1  65 LEU HD21 H -14.585   0.239  21.011 1.00 . A A .  90 LEU HD21 1 1 
       12 33598 1 1  65 LEU HD22 H -16.335   0.247  21.116 1.00 . A A .  90 LEU HD22 1 1 
       12 33599 1 1  65 LEU HD23 H -15.545  -0.330  19.645 1.00 . A A .  90 LEU HD23 1 1 
       12 33600 1 1  65 LEU HG   H -14.616  -2.199  20.886 1.00 . A A .  90 LEU HG   1 1 
       12 33601 1 1  65 LEU N    N -13.194  -2.807  23.091 1.00 . A A .  90 LEU N    1 1 
       12 33602 1 1  65 LEU O    O -13.338   0.068  24.948 1.00 . A A .  90 LEU O    1 1 
       12 33603 1 1  66 GLY C    C -15.343  -0.424  27.199 1.00 . A A .  91 GLY C    1 1 
       12 33604 1 1  66 GLY CA   C -14.310  -1.468  26.960 1.00 . A A .  91 GLY CA   1 1 
       12 33605 1 1  66 GLY H    H -14.614  -2.739  25.319 1.00 . A A .  91 GLY H    1 1 
       12 33606 1 1  66 GLY HA2  H -14.559  -2.309  27.588 1.00 . A A .  91 GLY HA2  1 1 
       12 33607 1 1  66 GLY HA3  H -13.348  -1.070  27.242 1.00 . A A .  91 GLY HA3  1 1 
       12 33608 1 1  66 GLY N    N -14.281  -1.856  25.586 1.00 . A A .  91 GLY N    1 1 
       12 33609 1 1  66 GLY O    O -16.548  -0.712  27.161 1.00 . A A .  91 GLY O    1 1 
       12 33610 1 1  67 GLN C    C -16.342   2.563  26.452 1.00 . A A .  92 GLN C    1 1 
       12 33611 1 1  67 GLN CA   C -15.798   1.842  27.694 1.00 . A A .  92 GLN CA   1 1 
       12 33612 1 1  67 GLN CB   C -15.099   2.793  28.647 1.00 . A A .  92 GLN CB   1 1 
       12 33613 1 1  67 GLN CD   C -15.327   4.273  30.663 1.00 . A A .  92 GLN CD   1 1 
       12 33614 1 1  67 GLN CG   C -16.038   3.413  29.650 1.00 . A A .  92 GLN CG   1 1 
       12 33615 1 1  67 GLN H    H -13.957   0.985  27.187 1.00 . A A .  92 GLN H    1 1 
       12 33616 1 1  67 GLN HA   H -16.629   1.390  28.212 1.00 . A A .  92 GLN HA   1 1 
       12 33617 1 1  67 GLN HB2  H -14.332   2.253  29.182 1.00 . A A .  92 GLN HB2  1 1 
       12 33618 1 1  67 GLN HB3  H -14.640   3.586  28.076 1.00 . A A .  92 GLN HB3  1 1 
       12 33619 1 1  67 GLN HE21 H -16.630   3.740  32.036 1.00 . A A .  92 GLN HE21 1 1 
       12 33620 1 1  67 GLN HE22 H -15.408   4.821  32.564 1.00 . A A .  92 GLN HE22 1 1 
       12 33621 1 1  67 GLN HG2  H -16.773   4.005  29.128 1.00 . A A .  92 GLN HG2  1 1 
       12 33622 1 1  67 GLN HG3  H -16.527   2.598  30.164 1.00 . A A .  92 GLN HG3  1 1 
       12 33623 1 1  67 GLN N    N -14.908   0.790  27.335 1.00 . A A .  92 GLN N    1 1 
       12 33624 1 1  67 GLN NE2  N -15.831   4.284  31.863 1.00 . A A .  92 GLN NE2  1 1 
       12 33625 1 1  67 GLN O    O -17.048   3.570  26.557 1.00 . A A .  92 GLN O    1 1 
       12 33626 1 1  67 GLN OE1  O -14.300   4.896  30.376 1.00 . A A .  92 GLN OE1  1 1 
       12 33627 1 1  68 ALA C    C -17.870   1.893  23.749 1.00 . A A .  93 ALA C    1 1 
       12 33628 1 1  68 ALA CA   C -16.565   2.610  24.071 1.00 . A A .  93 ALA CA   1 1 
       12 33629 1 1  68 ALA CB   C -15.564   2.487  22.933 1.00 . A A .  93 ALA CB   1 1 
       12 33630 1 1  68 ALA H    H -15.456   1.250  25.209 1.00 . A A .  93 ALA H    1 1 
       12 33631 1 1  68 ALA HA   H -16.760   3.654  24.266 1.00 . A A .  93 ALA HA   1 1 
       12 33632 1 1  68 ALA HB1  H -14.662   3.022  23.190 1.00 . A A .  93 ALA HB1  1 1 
       12 33633 1 1  68 ALA HB2  H -15.992   2.900  22.031 1.00 . A A .  93 ALA HB2  1 1 
       12 33634 1 1  68 ALA HB3  H -15.332   1.444  22.777 1.00 . A A .  93 ALA HB3  1 1 
       12 33635 1 1  68 ALA N    N -16.031   2.044  25.276 1.00 . A A .  93 ALA N    1 1 
       12 33636 1 1  68 ALA O    O -17.893   0.651  23.668 1.00 . A A .  93 ALA O    1 1 
       12 33637 1 1  69 PRO C    C -20.508   1.754  21.885 1.00 . A A .  94 PRO C    1 1 
       12 33638 1 1  69 PRO CA   C -20.272   2.037  23.366 1.00 . A A .  94 PRO CA   1 1 
       12 33639 1 1  69 PRO CB   C -21.257   3.070  23.909 1.00 . A A .  94 PRO CB   1 1 
       12 33640 1 1  69 PRO CD   C -19.071   4.098  23.645 1.00 . A A .  94 PRO CD   1 1 
       12 33641 1 1  69 PRO CG   C -20.554   4.387  23.773 1.00 . A A .  94 PRO CG   1 1 
       12 33642 1 1  69 PRO HA   H -20.364   1.119  23.927 1.00 . A A .  94 PRO HA   1 1 
       12 33643 1 1  69 PRO HB2  H -22.166   3.038  23.325 1.00 . A A .  94 PRO HB2  1 1 
       12 33644 1 1  69 PRO HB3  H -21.481   2.849  24.942 1.00 . A A .  94 PRO HB3  1 1 
       12 33645 1 1  69 PRO HD2  H -18.680   4.528  22.734 1.00 . A A .  94 PRO HD2  1 1 
       12 33646 1 1  69 PRO HD3  H -18.548   4.493  24.501 1.00 . A A .  94 PRO HD3  1 1 
       12 33647 1 1  69 PRO HG2  H -20.908   4.897  22.889 1.00 . A A .  94 PRO HG2  1 1 
       12 33648 1 1  69 PRO HG3  H -20.742   4.991  24.648 1.00 . A A .  94 PRO HG3  1 1 
       12 33649 1 1  69 PRO N    N -18.984   2.629  23.607 1.00 . A A .  94 PRO N    1 1 
       12 33650 1 1  69 PRO O    O -21.210   2.496  21.186 1.00 . A A .  94 PRO O    1 1 
       12 33651 1 1  70 VAL C    C -20.356  -1.155  20.017 1.00 . A A .  95 VAL C    1 1 
       12 33652 1 1  70 VAL CA   C -19.954   0.302  20.044 1.00 . A A .  95 VAL CA   1 1 
       12 33653 1 1  70 VAL CB   C -18.581   0.471  19.319 1.00 . A A .  95 VAL CB   1 1 
       12 33654 1 1  70 VAL CG1  C -18.633   0.001  17.872 1.00 . A A .  95 VAL CG1  1 1 
       12 33655 1 1  70 VAL CG2  C -18.091   1.912  19.400 1.00 . A A .  95 VAL CG2  1 1 
       12 33656 1 1  70 VAL H    H -19.308   0.201  22.029 1.00 . A A .  95 VAL H    1 1 
       12 33657 1 1  70 VAL HA   H -20.698   0.900  19.539 1.00 . A A .  95 VAL HA   1 1 
       12 33658 1 1  70 VAL HB   H -17.865  -0.157  19.825 1.00 . A A .  95 VAL HB   1 1 
       12 33659 1 1  70 VAL HG11 H -18.944  -1.033  17.845 1.00 . A A .  95 VAL HG11 1 1 
       12 33660 1 1  70 VAL HG12 H -17.652   0.086  17.430 1.00 . A A .  95 VAL HG12 1 1 
       12 33661 1 1  70 VAL HG13 H -19.336   0.602  17.314 1.00 . A A .  95 VAL HG13 1 1 
       12 33662 1 1  70 VAL HG21 H -18.797   2.569  18.914 1.00 . A A .  95 VAL HG21 1 1 
       12 33663 1 1  70 VAL HG22 H -17.133   1.991  18.909 1.00 . A A .  95 VAL HG22 1 1 
       12 33664 1 1  70 VAL HG23 H -17.988   2.200  20.436 1.00 . A A .  95 VAL HG23 1 1 
       12 33665 1 1  70 VAL N    N -19.869   0.721  21.414 1.00 . A A .  95 VAL N    1 1 
       12 33666 1 1  70 VAL O    O -19.927  -1.935  20.861 1.00 . A A .  95 VAL O    1 1 
       12 33667 1 1  71 ARG C    C -20.951  -3.435  17.692 1.00 . A A .  96 ARG C    1 1 
       12 33668 1 1  71 ARG CA   C -21.608  -2.865  18.936 1.00 . A A .  96 ARG CA   1 1 
       12 33669 1 1  71 ARG CB   C -23.143  -2.958  18.867 1.00 . A A .  96 ARG CB   1 1 
       12 33670 1 1  71 ARG CD   C -23.194  -5.418  19.512 1.00 . A A .  96 ARG CD   1 1 
       12 33671 1 1  71 ARG CG   C -23.704  -4.348  18.555 1.00 . A A .  96 ARG CG   1 1 
       12 33672 1 1  71 ARG CZ   C -23.273  -7.927  19.349 1.00 . A A .  96 ARG CZ   1 1 
       12 33673 1 1  71 ARG H    H -21.560  -0.826  18.491 1.00 . A A .  96 ARG H    1 1 
       12 33674 1 1  71 ARG HA   H -21.260  -3.417  19.796 1.00 . A A .  96 ARG HA   1 1 
       12 33675 1 1  71 ARG HB2  H -23.546  -2.641  19.817 1.00 . A A .  96 ARG HB2  1 1 
       12 33676 1 1  71 ARG HB3  H -23.488  -2.274  18.105 1.00 . A A .  96 ARG HB3  1 1 
       12 33677 1 1  71 ARG HD2  H -22.129  -5.503  19.350 1.00 . A A .  96 ARG HD2  1 1 
       12 33678 1 1  71 ARG HD3  H -23.395  -5.113  20.527 1.00 . A A .  96 ARG HD3  1 1 
       12 33679 1 1  71 ARG HE   H -24.769  -6.645  18.935 1.00 . A A .  96 ARG HE   1 1 
       12 33680 1 1  71 ARG HG2  H -24.782  -4.317  18.625 1.00 . A A .  96 ARG HG2  1 1 
       12 33681 1 1  71 ARG HG3  H -23.418  -4.611  17.548 1.00 . A A .  96 ARG HG3  1 1 
       12 33682 1 1  71 ARG HH11 H -21.479  -7.334  20.224 1.00 . A A .  96 ARG HH11 1 1 
       12 33683 1 1  71 ARG HH12 H -21.632  -8.988  19.926 1.00 . A A .  96 ARG HH12 1 1 
       12 33684 1 1  71 ARG HH21 H -24.917  -8.925  18.649 1.00 . A A .  96 ARG HH21 1 1 
       12 33685 1 1  71 ARG HH22 H -23.574  -9.921  19.006 1.00 . A A .  96 ARG HH22 1 1 
       12 33686 1 1  71 ARG N    N -21.199  -1.508  19.103 1.00 . A A .  96 ARG N    1 1 
       12 33687 1 1  71 ARG NE   N -23.836  -6.708  19.243 1.00 . A A .  96 ARG NE   1 1 
       12 33688 1 1  71 ARG NH1  N -22.057  -8.081  19.869 1.00 . A A .  96 ARG NH1  1 1 
       12 33689 1 1  71 ARG NH2  N -23.974  -9.001  18.986 1.00 . A A .  96 ARG NH2  1 1 
       12 33690 1 1  71 ARG O    O -21.064  -2.869  16.597 1.00 . A A .  96 ARG O    1 1 
       12 33691 1 1  72 VAL C    C -20.468  -6.328  16.359 1.00 . A A .  97 VAL C    1 1 
       12 33692 1 1  72 VAL CA   C -19.589  -5.181  16.781 1.00 . A A .  97 VAL CA   1 1 
       12 33693 1 1  72 VAL CB   C -18.189  -5.702  17.188 1.00 . A A .  97 VAL CB   1 1 
       12 33694 1 1  72 VAL CG1  C -17.486  -6.397  16.045 1.00 . A A .  97 VAL CG1  1 1 
       12 33695 1 1  72 VAL CG2  C -17.339  -4.570  17.707 1.00 . A A .  97 VAL CG2  1 1 
       12 33696 1 1  72 VAL H    H -20.126  -4.881  18.769 1.00 . A A .  97 VAL H    1 1 
       12 33697 1 1  72 VAL HA   H -19.489  -4.484  15.962 1.00 . A A .  97 VAL HA   1 1 
       12 33698 1 1  72 VAL HB   H -18.301  -6.427  17.977 1.00 . A A .  97 VAL HB   1 1 
       12 33699 1 1  72 VAL HG11 H -17.342  -5.709  15.225 1.00 . A A .  97 VAL HG11 1 1 
       12 33700 1 1  72 VAL HG12 H -18.074  -7.243  15.722 1.00 . A A .  97 VAL HG12 1 1 
       12 33701 1 1  72 VAL HG13 H -16.527  -6.736  16.411 1.00 . A A .  97 VAL HG13 1 1 
       12 33702 1 1  72 VAL HG21 H -16.424  -4.988  18.097 1.00 . A A .  97 VAL HG21 1 1 
       12 33703 1 1  72 VAL HG22 H -17.866  -4.074  18.510 1.00 . A A .  97 VAL HG22 1 1 
       12 33704 1 1  72 VAL HG23 H -17.123  -3.870  16.915 1.00 . A A .  97 VAL HG23 1 1 
       12 33705 1 1  72 VAL N    N -20.233  -4.503  17.872 1.00 . A A .  97 VAL N    1 1 
       12 33706 1 1  72 VAL O    O -20.908  -7.113  17.191 1.00 . A A .  97 VAL O    1 1 
       12 33707 1 1  73 VAL C    C -20.885  -8.231  13.519 1.00 . A A .  98 VAL C    1 1 
       12 33708 1 1  73 VAL CA   C -21.611  -7.409  14.559 1.00 . A A .  98 VAL CA   1 1 
       12 33709 1 1  73 VAL CB   C -22.909  -6.814  13.949 1.00 . A A .  98 VAL CB   1 1 
       12 33710 1 1  73 VAL CG1  C -23.864  -6.368  15.046 1.00 . A A .  98 VAL CG1  1 1 
       12 33711 1 1  73 VAL CG2  C -22.574  -5.624  13.072 1.00 . A A .  98 VAL CG2  1 1 
       12 33712 1 1  73 VAL H    H -20.343  -5.735  14.492 1.00 . A A .  98 VAL H    1 1 
       12 33713 1 1  73 VAL HA   H -21.888  -8.050  15.382 1.00 . A A .  98 VAL HA   1 1 
       12 33714 1 1  73 VAL HB   H -23.371  -7.567  13.327 1.00 . A A .  98 VAL HB   1 1 
       12 33715 1 1  73 VAL HG11 H -24.128  -7.212  15.664 1.00 . A A .  98 VAL HG11 1 1 
       12 33716 1 1  73 VAL HG12 H -24.757  -5.955  14.601 1.00 . A A .  98 VAL HG12 1 1 
       12 33717 1 1  73 VAL HG13 H -23.383  -5.615  15.652 1.00 . A A .  98 VAL HG13 1 1 
       12 33718 1 1  73 VAL HG21 H -21.843  -5.950  12.349 1.00 . A A .  98 VAL HG21 1 1 
       12 33719 1 1  73 VAL HG22 H -22.146  -4.836  13.674 1.00 . A A .  98 VAL HG22 1 1 
       12 33720 1 1  73 VAL HG23 H -23.461  -5.267  12.570 1.00 . A A .  98 VAL HG23 1 1 
       12 33721 1 1  73 VAL N    N -20.752  -6.391  15.100 1.00 . A A .  98 VAL N    1 1 
       12 33722 1 1  73 VAL O    O -20.053  -7.707  12.768 1.00 . A A .  98 VAL O    1 1 
       12 33723 1 1  74 SER C    C -21.389 -10.359  11.230 1.00 . A A .  99 SER C    1 1 
       12 33724 1 1  74 SER CA   C -20.599 -10.390  12.538 1.00 . A A .  99 SER CA   1 1 
       12 33725 1 1  74 SER CB   C -20.517 -11.799  13.124 1.00 . A A .  99 SER CB   1 1 
       12 33726 1 1  74 SER H    H -21.848  -9.847  14.115 1.00 . A A .  99 SER H    1 1 
       12 33727 1 1  74 SER HA   H -19.598 -10.036  12.340 1.00 . A A .  99 SER HA   1 1 
       12 33728 1 1  74 SER HB2  H -21.511 -12.140  13.376 1.00 . A A .  99 SER HB2  1 1 
       12 33729 1 1  74 SER HB3  H -20.076 -12.468  12.399 1.00 . A A .  99 SER HB3  1 1 
       12 33730 1 1  74 SER HG   H -19.896 -10.979  14.780 1.00 . A A .  99 SER HG   1 1 
       12 33731 1 1  74 SER N    N -21.183  -9.499  13.483 1.00 . A A .  99 SER N    1 1 
       12 33732 1 1  74 SER O    O -22.635 -10.375  11.223 1.00 . A A .  99 SER O    1 1 
       12 33733 1 1  74 SER OG   O -19.710 -11.803  14.306 1.00 . A A .  99 SER OG   1 1 
       12 33734 1 1  75 LEU C    C -21.843 -11.474   8.332 1.00 . A A . 100 LEU C    1 1 
       12 33735 1 1  75 LEU CA   C -21.215 -10.179   8.820 1.00 . A A . 100 LEU CA   1 1 
       12 33736 1 1  75 LEU CB   C -20.123  -9.755   7.838 1.00 . A A . 100 LEU CB   1 1 
       12 33737 1 1  75 LEU CD1  C -18.434  -8.097   7.043 1.00 . A A . 100 LEU CD1  1 1 
       12 33738 1 1  75 LEU CD2  C -20.769  -7.367   7.509 1.00 . A A . 100 LEU CD2  1 1 
       12 33739 1 1  75 LEU CG   C -19.649  -8.310   7.930 1.00 . A A . 100 LEU CG   1 1 
       12 33740 1 1  75 LEU H    H -19.688 -10.282  10.245 1.00 . A A . 100 LEU H    1 1 
       12 33741 1 1  75 LEU HA   H -21.960  -9.400   8.826 1.00 . A A . 100 LEU HA   1 1 
       12 33742 1 1  75 LEU HB2  H -19.270 -10.395   8.008 1.00 . A A . 100 LEU HB2  1 1 
       12 33743 1 1  75 LEU HB3  H -20.484  -9.933   6.836 1.00 . A A . 100 LEU HB3  1 1 
       12 33744 1 1  75 LEU HD11 H -17.631  -8.740   7.371 1.00 . A A . 100 LEU HD11 1 1 
       12 33745 1 1  75 LEU HD12 H -18.119  -7.065   7.104 1.00 . A A . 100 LEU HD12 1 1 
       12 33746 1 1  75 LEU HD13 H -18.689  -8.331   6.020 1.00 . A A . 100 LEU HD13 1 1 
       12 33747 1 1  75 LEU HD21 H -20.411  -6.349   7.532 1.00 . A A . 100 LEU HD21 1 1 
       12 33748 1 1  75 LEU HD22 H -21.605  -7.469   8.185 1.00 . A A . 100 LEU HD22 1 1 
       12 33749 1 1  75 LEU HD23 H -21.088  -7.610   6.506 1.00 . A A . 100 LEU HD23 1 1 
       12 33750 1 1  75 LEU HG   H -19.382  -8.089   8.952 1.00 . A A . 100 LEU HG   1 1 
       12 33751 1 1  75 LEU N    N -20.661 -10.277  10.149 1.00 . A A . 100 LEU N    1 1 
       12 33752 1 1  75 LEU O    O -21.279 -12.554   8.516 1.00 . A A . 100 LEU O    1 1 
       12 33753 1 1  76 PRO C    C -22.870 -12.770   5.751 1.00 . A A . 101 PRO C    1 1 
       12 33754 1 1  76 PRO CA   C -23.663 -12.509   7.037 1.00 . A A . 101 PRO CA   1 1 
       12 33755 1 1  76 PRO CB   C -25.080 -12.020   6.689 1.00 . A A . 101 PRO CB   1 1 
       12 33756 1 1  76 PRO CD   C -23.956 -10.217   7.807 1.00 . A A . 101 PRO CD   1 1 
       12 33757 1 1  76 PRO CG   C -25.307 -10.807   7.530 1.00 . A A . 101 PRO CG   1 1 
       12 33758 1 1  76 PRO HA   H -23.690 -13.398   7.648 1.00 . A A . 101 PRO HA   1 1 
       12 33759 1 1  76 PRO HB2  H -25.128 -11.785   5.636 1.00 . A A . 101 PRO HB2  1 1 
       12 33760 1 1  76 PRO HB3  H -25.793 -12.798   6.918 1.00 . A A . 101 PRO HB3  1 1 
       12 33761 1 1  76 PRO HD2  H -23.691  -9.482   7.062 1.00 . A A . 101 PRO HD2  1 1 
       12 33762 1 1  76 PRO HD3  H -23.947  -9.779   8.794 1.00 . A A . 101 PRO HD3  1 1 
       12 33763 1 1  76 PRO HG2  H -25.916 -10.100   6.987 1.00 . A A . 101 PRO HG2  1 1 
       12 33764 1 1  76 PRO HG3  H -25.792 -11.086   8.455 1.00 . A A . 101 PRO HG3  1 1 
       12 33765 1 1  76 PRO N    N -23.056 -11.383   7.746 1.00 . A A . 101 PRO N    1 1 
       12 33766 1 1  76 PRO O    O -22.701 -13.917   5.291 1.00 . A A . 101 PRO O    1 1 
       12 33767 1 1  77 THR C    C -20.214 -12.445   4.426 1.00 . A A . 102 THR C    1 1 
       12 33768 1 1  77 THR CA   C -21.530 -11.808   4.032 1.00 . A A . 102 THR CA   1 1 
       12 33769 1 1  77 THR CB   C -21.269 -10.453   3.284 1.00 . A A . 102 THR CB   1 1 
       12 33770 1 1  77 THR CG2  C -20.557  -9.441   4.172 1.00 . A A . 102 THR CG2  1 1 
       12 33771 1 1  77 THR H    H -22.503 -10.825   5.607 1.00 . A A . 102 THR H    1 1 
       12 33772 1 1  77 THR HA   H -22.035 -12.488   3.360 1.00 . A A . 102 THR HA   1 1 
       12 33773 1 1  77 THR HB   H -22.197 -10.022   2.932 1.00 . A A . 102 THR HB   1 1 
       12 33774 1 1  77 THR HG1  H -20.057  -9.876   1.846 1.00 . A A . 102 THR HG1  1 1 
       12 33775 1 1  77 THR HG21 H -21.190  -9.207   5.014 1.00 . A A . 102 THR HG21 1 1 
       12 33776 1 1  77 THR HG22 H -20.361  -8.539   3.611 1.00 . A A . 102 THR HG22 1 1 
       12 33777 1 1  77 THR HG23 H -19.624  -9.859   4.523 1.00 . A A . 102 THR HG23 1 1 
       12 33778 1 1  77 THR N    N -22.345 -11.694   5.187 1.00 . A A . 102 THR N    1 1 
       12 33779 1 1  77 THR O    O -19.697 -12.238   5.528 1.00 . A A . 102 THR O    1 1 
       12 33780 1 1  77 THR OG1  O -20.466 -10.700   2.129 1.00 . A A . 102 THR OG1  1 1 
       12 33781 1 1  78 HIS C    C -17.756 -13.723   2.445 1.00 . A A . 103 HIS C    1 1 
       12 33782 1 1  78 HIS CA   C -18.489 -13.903   3.731 1.00 . A A . 103 HIS CA   1 1 
       12 33783 1 1  78 HIS CB   C -18.661 -15.379   4.120 1.00 . A A . 103 HIS CB   1 1 
       12 33784 1 1  78 HIS CD2  C -18.210 -16.042   6.600 1.00 . A A . 103 HIS CD2  1 1 
       12 33785 1 1  78 HIS CE1  C -20.225 -15.750   7.415 1.00 . A A . 103 HIS CE1  1 1 
       12 33786 1 1  78 HIS CG   C -18.995 -15.620   5.579 1.00 . A A . 103 HIS CG   1 1 
       12 33787 1 1  78 HIS H    H -20.196 -13.360   2.711 1.00 . A A . 103 HIS H    1 1 
       12 33788 1 1  78 HIS HA   H -17.951 -13.374   4.505 1.00 . A A . 103 HIS HA   1 1 
       12 33789 1 1  78 HIS HB2  H -19.477 -15.789   3.548 1.00 . A A . 103 HIS HB2  1 1 
       12 33790 1 1  78 HIS HB3  H -17.744 -15.902   3.888 1.00 . A A . 103 HIS HB3  1 1 
       12 33791 1 1  78 HIS HD1  H -21.086 -15.112   5.707 1.00 . A A . 103 HIS HD1  1 1 
       12 33792 1 1  78 HIS HD2  H -17.158 -16.284   6.542 1.00 . A A . 103 HIS HD2  1 1 
       12 33793 1 1  78 HIS HE1  H -21.056 -15.710   8.103 1.00 . A A . 103 HIS HE1  1 1 
       12 33794 1 1  78 HIS N    N -19.730 -13.249   3.566 1.00 . A A . 103 HIS N    1 1 
       12 33795 1 1  78 HIS ND1  N -20.265 -15.444   6.133 1.00 . A A . 103 HIS ND1  1 1 
       12 33796 1 1  78 HIS NE2  N -18.995 -16.114   7.721 1.00 . A A . 103 HIS NE2  1 1 
       12 33797 1 1  78 HIS O    O -18.406 -13.576   1.395 1.00 . A A . 103 HIS O    1 1 
       12 33798 1 1  79 ALA C    C -15.880 -13.812   0.024 1.00 . A A . 104 ALA C    1 1 
       12 33799 1 1  79 ALA CA   C -15.515 -13.392   1.455 1.00 . A A . 104 ALA CA   1 1 
       12 33800 1 1  79 ALA CB   C -14.138 -13.879   1.805 1.00 . A A . 104 ALA CB   1 1 
       12 33801 1 1  79 ALA H    H -16.067 -14.089   3.368 1.00 . A A . 104 ALA H    1 1 
       12 33802 1 1  79 ALA HA   H -15.462 -12.314   1.470 1.00 . A A . 104 ALA HA   1 1 
       12 33803 1 1  79 ALA HB1  H -14.140 -14.957   1.754 1.00 . A A . 104 ALA HB1  1 1 
       12 33804 1 1  79 ALA HB2  H -13.906 -13.569   2.812 1.00 . A A . 104 ALA HB2  1 1 
       12 33805 1 1  79 ALA HB3  H -13.412 -13.480   1.113 1.00 . A A . 104 ALA HB3  1 1 
       12 33806 1 1  79 ALA N    N -16.453 -13.774   2.521 1.00 . A A . 104 ALA N    1 1 
       12 33807 1 1  79 ALA O    O -15.616 -13.057  -0.917 1.00 . A A . 104 ALA O    1 1 
       12 33808 1 1  80 ASP C    C -18.045 -16.247  -1.553 1.00 . A A . 105 ASP C    1 1 
       12 33809 1 1  80 ASP CA   C -16.774 -15.385  -1.546 1.00 . A A . 105 ASP CA   1 1 
       12 33810 1 1  80 ASP CB   C -15.573 -16.145  -2.129 1.00 . A A . 105 ASP CB   1 1 
       12 33811 1 1  80 ASP CG   C -15.564 -16.213  -3.636 1.00 . A A . 105 ASP CG   1 1 
       12 33812 1 1  80 ASP H    H -16.616 -15.569   0.587 1.00 . A A . 105 ASP H    1 1 
       12 33813 1 1  80 ASP HA   H -16.949 -14.495  -2.130 1.00 . A A . 105 ASP HA   1 1 
       12 33814 1 1  80 ASP HB2  H -14.669 -15.645  -1.815 1.00 . A A . 105 ASP HB2  1 1 
       12 33815 1 1  80 ASP HB3  H -15.568 -17.151  -1.736 1.00 . A A . 105 ASP HB3  1 1 
       12 33816 1 1  80 ASP N    N -16.445 -14.973  -0.174 1.00 . A A . 105 ASP N    1 1 
       12 33817 1 1  80 ASP O    O -18.371 -16.920  -2.526 1.00 . A A . 105 ASP O    1 1 
       12 33818 1 1  80 ASP OD1  O -15.116 -15.220  -4.279 1.00 . A A . 105 ASP OD1  1 1 
       12 33819 1 1  80 ASP OD2  O -15.954 -17.248  -4.208 1.00 . A A . 105 ASP OD2  1 1 
       12 33820 1 1  81 ARG C    C -21.296 -16.223  -0.470 1.00 . A A . 106 ARG C    1 1 
       12 33821 1 1  81 ARG CA   C -19.982 -16.988  -0.264 1.00 . A A . 106 ARG CA   1 1 
       12 33822 1 1  81 ARG CB   C -19.956 -17.522   1.165 1.00 . A A . 106 ARG CB   1 1 
       12 33823 1 1  81 ARG CD   C -21.166 -18.515   3.087 1.00 . A A . 106 ARG CD   1 1 
       12 33824 1 1  81 ARG CG   C -21.198 -18.282   1.602 1.00 . A A . 106 ARG CG   1 1 
       12 33825 1 1  81 ARG CZ   C -23.395 -18.375   4.209 1.00 . A A . 106 ARG CZ   1 1 
       12 33826 1 1  81 ARG H    H -18.511 -15.510   0.210 1.00 . A A . 106 ARG H    1 1 
       12 33827 1 1  81 ARG HA   H -19.952 -17.840  -0.924 1.00 . A A . 106 ARG HA   1 1 
       12 33828 1 1  81 ARG HB2  H -19.110 -18.183   1.276 1.00 . A A . 106 ARG HB2  1 1 
       12 33829 1 1  81 ARG HB3  H -19.826 -16.676   1.819 1.00 . A A . 106 ARG HB3  1 1 
       12 33830 1 1  81 ARG HD2  H -20.352 -19.196   3.280 1.00 . A A . 106 ARG HD2  1 1 
       12 33831 1 1  81 ARG HD3  H -20.971 -17.570   3.570 1.00 . A A . 106 ARG HD3  1 1 
       12 33832 1 1  81 ARG HE   H -22.477 -20.065   3.528 1.00 . A A . 106 ARG HE   1 1 
       12 33833 1 1  81 ARG HG2  H -22.076 -17.705   1.352 1.00 . A A . 106 ARG HG2  1 1 
       12 33834 1 1  81 ARG HG3  H -21.225 -19.234   1.094 1.00 . A A . 106 ARG HG3  1 1 
       12 33835 1 1  81 ARG HH11 H -22.620 -16.519   3.796 1.00 . A A . 106 ARG HH11 1 1 
       12 33836 1 1  81 ARG HH12 H -24.083 -16.498   4.663 1.00 . A A . 106 ARG HH12 1 1 
       12 33837 1 1  81 ARG HH21 H -24.517 -19.990   4.765 1.00 . A A . 106 ARG HH21 1 1 
       12 33838 1 1  81 ARG HH22 H -25.160 -18.480   5.209 1.00 . A A . 106 ARG HH22 1 1 
       12 33839 1 1  81 ARG N    N -18.788 -16.158  -0.472 1.00 . A A . 106 ARG N    1 1 
       12 33840 1 1  81 ARG NE   N -22.415 -19.085   3.604 1.00 . A A . 106 ARG NE   1 1 
       12 33841 1 1  81 ARG NH1  N -23.352 -17.044   4.220 1.00 . A A . 106 ARG NH1  1 1 
       12 33842 1 1  81 ARG NH2  N -24.421 -18.994   4.765 1.00 . A A . 106 ARG NH2  1 1 
       12 33843 1 1  81 ARG O    O -22.295 -16.831  -0.847 1.00 . A A . 106 ARG O    1 1 
       12 33844 1 1  82 VAL C    C -23.602 -14.382  -1.179 1.00 . A A . 107 VAL C    1 1 
       12 33845 1 1  82 VAL CA   C -22.478 -14.042  -0.170 1.00 . A A . 107 VAL CA   1 1 
       12 33846 1 1  82 VAL CB   C -22.152 -12.521  -0.188 1.00 . A A . 107 VAL CB   1 1 
       12 33847 1 1  82 VAL CG1  C -21.323 -12.141  -1.408 1.00 . A A . 107 VAL CG1  1 1 
       12 33848 1 1  82 VAL CG2  C -23.441 -11.685  -0.091 1.00 . A A . 107 VAL CG2  1 1 
       12 33849 1 1  82 VAL H    H -20.384 -14.469  -0.174 1.00 . A A . 107 VAL H    1 1 
       12 33850 1 1  82 VAL HA   H -22.893 -14.266   0.802 1.00 . A A . 107 VAL HA   1 1 
       12 33851 1 1  82 VAL HB   H -21.548 -12.311   0.682 1.00 . A A . 107 VAL HB   1 1 
       12 33852 1 1  82 VAL HG11 H -20.350 -12.604  -1.330 1.00 . A A . 107 VAL HG11 1 1 
       12 33853 1 1  82 VAL HG12 H -21.218 -11.069  -1.474 1.00 . A A . 107 VAL HG12 1 1 
       12 33854 1 1  82 VAL HG13 H -21.812 -12.520  -2.293 1.00 . A A . 107 VAL HG13 1 1 
       12 33855 1 1  82 VAL HG21 H -23.914 -11.829   0.870 1.00 . A A . 107 VAL HG21 1 1 
       12 33856 1 1  82 VAL HG22 H -24.124 -11.989  -0.871 1.00 . A A . 107 VAL HG22 1 1 
       12 33857 1 1  82 VAL HG23 H -23.224 -10.637  -0.229 1.00 . A A . 107 VAL HG23 1 1 
       12 33858 1 1  82 VAL N    N -21.261 -14.896  -0.250 1.00 . A A . 107 VAL N    1 1 
       12 33859 1 1  82 VAL O    O -23.408 -14.394  -2.399 1.00 . A A . 107 VAL O    1 1 
       12 33860 1 1  83 ASP C    C -26.888 -13.895  -1.513 1.00 . A A . 108 ASP C    1 1 
       12 33861 1 1  83 ASP CA   C -25.942 -15.054  -1.369 1.00 . A A . 108 ASP CA   1 1 
       12 33862 1 1  83 ASP CB   C -26.709 -16.196  -0.676 1.00 . A A . 108 ASP CB   1 1 
       12 33863 1 1  83 ASP CG   C -25.984 -17.508  -0.629 1.00 . A A . 108 ASP CG   1 1 
       12 33864 1 1  83 ASP H    H -24.827 -14.624   0.357 1.00 . A A . 108 ASP H    1 1 
       12 33865 1 1  83 ASP HA   H -25.639 -15.386  -2.348 1.00 . A A . 108 ASP HA   1 1 
       12 33866 1 1  83 ASP HB2  H -26.913 -15.903   0.342 1.00 . A A . 108 ASP HB2  1 1 
       12 33867 1 1  83 ASP HB3  H -27.651 -16.341  -1.184 1.00 . A A . 108 ASP HB3  1 1 
       12 33868 1 1  83 ASP N    N -24.761 -14.671  -0.617 1.00 . A A . 108 ASP N    1 1 
       12 33869 1 1  83 ASP O    O -26.706 -12.842  -0.897 1.00 . A A . 108 ASP O    1 1 
       12 33870 1 1  83 ASP OD1  O -26.070 -18.282  -1.611 1.00 . A A . 108 ASP OD1  1 1 
       12 33871 1 1  83 ASP OD2  O -25.363 -17.819   0.399 1.00 . A A . 108 ASP OD2  1 1 
       12 33872 1 1  84 ASP C    C -29.799 -12.889  -1.253 1.00 . A A . 109 ASP C    1 1 
       12 33873 1 1  84 ASP CA   C -29.023 -13.180  -2.541 1.00 . A A . 109 ASP CA   1 1 
       12 33874 1 1  84 ASP CB   C -29.944 -13.789  -3.623 1.00 . A A . 109 ASP CB   1 1 
       12 33875 1 1  84 ASP CG   C -31.111 -12.916  -4.054 1.00 . A A . 109 ASP CG   1 1 
       12 33876 1 1  84 ASP H    H -28.001 -15.029  -2.688 1.00 . A A . 109 ASP H    1 1 
       12 33877 1 1  84 ASP HA   H -28.590 -12.260  -2.912 1.00 . A A . 109 ASP HA   1 1 
       12 33878 1 1  84 ASP HB2  H -29.354 -14.001  -4.502 1.00 . A A . 109 ASP HB2  1 1 
       12 33879 1 1  84 ASP HB3  H -30.336 -14.722  -3.245 1.00 . A A . 109 ASP HB3  1 1 
       12 33880 1 1  84 ASP N    N -27.945 -14.143  -2.264 1.00 . A A . 109 ASP N    1 1 
       12 33881 1 1  84 ASP O    O -30.418 -11.856  -1.104 1.00 . A A . 109 ASP O    1 1 
       12 33882 1 1  84 ASP OD1  O -30.939 -12.073  -4.966 1.00 . A A . 109 ASP OD1  1 1 
       12 33883 1 1  84 ASP OD2  O -32.235 -13.119  -3.552 1.00 . A A . 109 ASP OD2  1 1 
       12 33884 1 1  85 ALA C    C -29.391 -12.919   1.928 1.00 . A A . 110 ALA C    1 1 
       12 33885 1 1  85 ALA CA   C -30.351 -13.634   0.977 1.00 . A A . 110 ALA CA   1 1 
       12 33886 1 1  85 ALA CB   C -30.755 -14.979   1.546 1.00 . A A . 110 ALA CB   1 1 
       12 33887 1 1  85 ALA H    H -29.236 -14.629  -0.534 1.00 . A A . 110 ALA H    1 1 
       12 33888 1 1  85 ALA HA   H -31.236 -13.028   0.845 1.00 . A A . 110 ALA HA   1 1 
       12 33889 1 1  85 ALA HB1  H -31.441 -15.470   0.872 1.00 . A A . 110 ALA HB1  1 1 
       12 33890 1 1  85 ALA HB2  H -31.220 -14.843   2.511 1.00 . A A . 110 ALA HB2  1 1 
       12 33891 1 1  85 ALA HB3  H -29.868 -15.585   1.659 1.00 . A A . 110 ALA HB3  1 1 
       12 33892 1 1  85 ALA N    N -29.725 -13.809  -0.320 1.00 . A A . 110 ALA N    1 1 
       12 33893 1 1  85 ALA O    O -29.790 -12.058   2.728 1.00 . A A . 110 ALA O    1 1 
       12 33894 1 1  86 GLU C    C -26.851 -11.226   2.353 1.00 . A A . 111 GLU C    1 1 
       12 33895 1 1  86 GLU CA   C -27.089 -12.690   2.669 1.00 . A A . 111 GLU CA   1 1 
       12 33896 1 1  86 GLU CB   C -25.785 -13.482   2.549 1.00 . A A . 111 GLU CB   1 1 
       12 33897 1 1  86 GLU CD   C -26.218 -15.106   4.444 1.00 . A A . 111 GLU CD   1 1 
       12 33898 1 1  86 GLU CG   C -25.906 -14.939   2.972 1.00 . A A . 111 GLU CG   1 1 
       12 33899 1 1  86 GLU H    H -27.858 -13.880   1.105 1.00 . A A . 111 GLU H    1 1 
       12 33900 1 1  86 GLU HA   H -27.447 -12.766   3.685 1.00 . A A . 111 GLU HA   1 1 
       12 33901 1 1  86 GLU HB2  H -25.458 -13.449   1.521 1.00 . A A . 111 GLU HB2  1 1 
       12 33902 1 1  86 GLU HB3  H -25.035 -13.011   3.166 1.00 . A A . 111 GLU HB3  1 1 
       12 33903 1 1  86 GLU HG2  H -26.704 -15.396   2.407 1.00 . A A . 111 GLU HG2  1 1 
       12 33904 1 1  86 GLU HG3  H -24.975 -15.443   2.755 1.00 . A A . 111 GLU HG3  1 1 
       12 33905 1 1  86 GLU N    N -28.116 -13.247   1.804 1.00 . A A . 111 GLU N    1 1 
       12 33906 1 1  86 GLU O    O -26.580 -10.437   3.247 1.00 . A A . 111 GLU O    1 1 
       12 33907 1 1  86 GLU OE1  O -27.352 -14.838   4.857 1.00 . A A . 111 GLU OE1  1 1 
       12 33908 1 1  86 GLU OE2  O -25.329 -15.549   5.202 1.00 . A A . 111 GLU OE2  1 1 
       12 33909 1 1  87 VAL C    C -27.806  -8.547   1.318 1.00 . A A . 112 VAL C    1 1 
       12 33910 1 1  87 VAL CA   C -26.784  -9.495   0.649 1.00 . A A . 112 VAL CA   1 1 
       12 33911 1 1  87 VAL CB   C -26.827  -9.380  -0.918 1.00 . A A . 112 VAL CB   1 1 
       12 33912 1 1  87 VAL CG1  C -28.183  -9.722  -1.494 1.00 . A A . 112 VAL CG1  1 1 
       12 33913 1 1  87 VAL CG2  C -26.374  -8.025  -1.410 1.00 . A A . 112 VAL CG2  1 1 
       12 33914 1 1  87 VAL H    H -27.189 -11.555   0.414 1.00 . A A . 112 VAL H    1 1 
       12 33915 1 1  87 VAL HA   H -25.797  -9.223   0.991 1.00 . A A . 112 VAL HA   1 1 
       12 33916 1 1  87 VAL HB   H -26.140 -10.120  -1.301 1.00 . A A . 112 VAL HB   1 1 
       12 33917 1 1  87 VAL HG11 H -28.151  -9.633  -2.570 1.00 . A A . 112 VAL HG11 1 1 
       12 33918 1 1  87 VAL HG12 H -28.920  -9.039  -1.098 1.00 . A A . 112 VAL HG12 1 1 
       12 33919 1 1  87 VAL HG13 H -28.447 -10.733  -1.221 1.00 . A A . 112 VAL HG13 1 1 
       12 33920 1 1  87 VAL HG21 H -26.446  -8.034  -2.489 1.00 . A A . 112 VAL HG21 1 1 
       12 33921 1 1  87 VAL HG22 H -25.354  -7.837  -1.112 1.00 . A A . 112 VAL HG22 1 1 
       12 33922 1 1  87 VAL HG23 H -27.027  -7.266  -1.008 1.00 . A A . 112 VAL HG23 1 1 
       12 33923 1 1  87 VAL N    N -26.983 -10.868   1.088 1.00 . A A . 112 VAL N    1 1 
       12 33924 1 1  87 VAL O    O -27.451  -7.462   1.782 1.00 . A A . 112 VAL O    1 1 
       12 33925 1 1  88 LEU C    C -29.836  -8.041   3.499 1.00 . A A . 113 LEU C    1 1 
       12 33926 1 1  88 LEU CA   C -30.136  -8.237   2.040 1.00 . A A . 113 LEU CA   1 1 
       12 33927 1 1  88 LEU CB   C -31.454  -9.009   1.936 1.00 . A A . 113 LEU CB   1 1 
       12 33928 1 1  88 LEU CD1  C -33.100 -10.364   0.638 1.00 . A A . 113 LEU CD1  1 1 
       12 33929 1 1  88 LEU CD2  C -31.895  -8.472  -0.485 1.00 . A A . 113 LEU CD2  1 1 
       12 33930 1 1  88 LEU CG   C -31.802  -9.573   0.568 1.00 . A A . 113 LEU CG   1 1 
       12 33931 1 1  88 LEU H    H -29.237  -9.918   1.102 1.00 . A A . 113 LEU H    1 1 
       12 33932 1 1  88 LEU HA   H -30.231  -7.288   1.535 1.00 . A A . 113 LEU HA   1 1 
       12 33933 1 1  88 LEU HB2  H -31.411  -9.831   2.635 1.00 . A A . 113 LEU HB2  1 1 
       12 33934 1 1  88 LEU HB3  H -32.253  -8.347   2.239 1.00 . A A . 113 LEU HB3  1 1 
       12 33935 1 1  88 LEU HD11 H -33.330 -10.762  -0.339 1.00 . A A . 113 LEU HD11 1 1 
       12 33936 1 1  88 LEU HD12 H -33.903  -9.717   0.959 1.00 . A A . 113 LEU HD12 1 1 
       12 33937 1 1  88 LEU HD13 H -32.993 -11.178   1.339 1.00 . A A . 113 LEU HD13 1 1 
       12 33938 1 1  88 LEU HD21 H -30.945  -7.965  -0.565 1.00 . A A . 113 LEU HD21 1 1 
       12 33939 1 1  88 LEU HD22 H -32.657  -7.764  -0.196 1.00 . A A . 113 LEU HD22 1 1 
       12 33940 1 1  88 LEU HD23 H -32.149  -8.906  -1.440 1.00 . A A . 113 LEU HD23 1 1 
       12 33941 1 1  88 LEU HG   H -30.995 -10.241   0.305 1.00 . A A . 113 LEU HG   1 1 
       12 33942 1 1  88 LEU N    N -29.047  -9.017   1.439 1.00 . A A . 113 LEU N    1 1 
       12 33943 1 1  88 LEU O    O -29.985  -6.950   4.050 1.00 . A A . 113 LEU O    1 1 
       12 33944 1 1  89 SER C    C -27.934  -8.208   5.838 1.00 . A A . 114 SER C    1 1 
       12 33945 1 1  89 SER CA   C -29.043  -9.203   5.455 1.00 . A A . 114 SER CA   1 1 
       12 33946 1 1  89 SER CB   C -28.616 -10.624   5.670 1.00 . A A . 114 SER CB   1 1 
       12 33947 1 1  89 SER H    H -29.187  -9.928   3.581 1.00 . A A . 114 SER H    1 1 
       12 33948 1 1  89 SER HA   H -29.928  -9.027   6.047 1.00 . A A . 114 SER HA   1 1 
       12 33949 1 1  89 SER HB2  H -27.881 -10.815   4.901 1.00 . A A . 114 SER HB2  1 1 
       12 33950 1 1  89 SER HB3  H -28.200 -10.755   6.648 1.00 . A A . 114 SER HB3  1 1 
       12 33951 1 1  89 SER HG   H -29.690 -11.776   4.482 1.00 . A A . 114 SER HG   1 1 
       12 33952 1 1  89 SER N    N -29.365  -9.110   4.089 1.00 . A A . 114 SER N    1 1 
       12 33953 1 1  89 SER O    O -27.956  -7.629   6.914 1.00 . A A . 114 SER O    1 1 
       12 33954 1 1  89 SER OG   O -29.689 -11.534   5.421 1.00 . A A . 114 SER OG   1 1 
       12 33955 1 1  90 VAL C    C -26.474  -5.639   5.063 1.00 . A A . 115 VAL C    1 1 
       12 33956 1 1  90 VAL CA   C -25.920  -7.049   5.149 1.00 . A A . 115 VAL CA   1 1 
       12 33957 1 1  90 VAL CB   C -24.774  -7.202   4.118 1.00 . A A . 115 VAL CB   1 1 
       12 33958 1 1  90 VAL CG1  C -23.656  -6.197   4.386 1.00 . A A . 115 VAL CG1  1 1 
       12 33959 1 1  90 VAL CG2  C -24.221  -8.602   4.139 1.00 . A A . 115 VAL CG2  1 1 
       12 33960 1 1  90 VAL H    H -27.019  -8.561   4.124 1.00 . A A . 115 VAL H    1 1 
       12 33961 1 1  90 VAL HA   H -25.520  -7.196   6.140 1.00 . A A . 115 VAL HA   1 1 
       12 33962 1 1  90 VAL HB   H -25.177  -7.008   3.135 1.00 . A A . 115 VAL HB   1 1 
       12 33963 1 1  90 VAL HG11 H -23.261  -6.353   5.379 1.00 . A A . 115 VAL HG11 1 1 
       12 33964 1 1  90 VAL HG12 H -24.050  -5.194   4.307 1.00 . A A . 115 VAL HG12 1 1 
       12 33965 1 1  90 VAL HG13 H -22.870  -6.333   3.657 1.00 . A A . 115 VAL HG13 1 1 
       12 33966 1 1  90 VAL HG21 H -23.789  -8.808   5.106 1.00 . A A . 115 VAL HG21 1 1 
       12 33967 1 1  90 VAL HG22 H -23.453  -8.669   3.385 1.00 . A A . 115 VAL HG22 1 1 
       12 33968 1 1  90 VAL HG23 H -25.007  -9.314   3.929 1.00 . A A . 115 VAL HG23 1 1 
       12 33969 1 1  90 VAL N    N -26.987  -8.015   4.939 1.00 . A A . 115 VAL N    1 1 
       12 33970 1 1  90 VAL O    O -26.408  -4.887   6.027 1.00 . A A . 115 VAL O    1 1 
       12 33971 1 1  91 LEU C    C -28.557  -3.475   4.709 1.00 . A A . 116 LEU C    1 1 
       12 33972 1 1  91 LEU CA   C -27.597  -3.979   3.642 1.00 . A A . 116 LEU CA   1 1 
       12 33973 1 1  91 LEU CB   C -28.251  -3.920   2.247 1.00 . A A . 116 LEU CB   1 1 
       12 33974 1 1  91 LEU CD1  C -26.181  -4.679   0.962 1.00 . A A . 116 LEU CD1  1 1 
       12 33975 1 1  91 LEU CD2  C -28.119  -3.743  -0.253 1.00 . A A . 116 LEU CD2  1 1 
       12 33976 1 1  91 LEU CG   C -27.320  -3.686   1.029 1.00 . A A . 116 LEU CG   1 1 
       12 33977 1 1  91 LEU H    H -27.174  -6.016   3.239 1.00 . A A . 116 LEU H    1 1 
       12 33978 1 1  91 LEU HA   H -26.746  -3.315   3.636 1.00 . A A . 116 LEU HA   1 1 
       12 33979 1 1  91 LEU HB2  H -28.768  -4.855   2.087 1.00 . A A . 116 LEU HB2  1 1 
       12 33980 1 1  91 LEU HB3  H -28.987  -3.129   2.262 1.00 . A A . 116 LEU HB3  1 1 
       12 33981 1 1  91 LEU HD11 H -25.574  -4.467   0.094 1.00 . A A . 116 LEU HD11 1 1 
       12 33982 1 1  91 LEU HD12 H -26.579  -5.680   0.888 1.00 . A A . 116 LEU HD12 1 1 
       12 33983 1 1  91 LEU HD13 H -25.577  -4.593   1.853 1.00 . A A . 116 LEU HD13 1 1 
       12 33984 1 1  91 LEU HD21 H -27.469  -3.556  -1.094 1.00 . A A . 116 LEU HD21 1 1 
       12 33985 1 1  91 LEU HD22 H -28.889  -2.988  -0.217 1.00 . A A . 116 LEU HD22 1 1 
       12 33986 1 1  91 LEU HD23 H -28.573  -4.718  -0.353 1.00 . A A . 116 LEU HD23 1 1 
       12 33987 1 1  91 LEU HG   H -26.896  -2.696   1.102 1.00 . A A . 116 LEU HG   1 1 
       12 33988 1 1  91 LEU N    N -27.074  -5.320   3.926 1.00 . A A . 116 LEU N    1 1 
       12 33989 1 1  91 LEU O    O -28.474  -2.314   5.135 1.00 . A A . 116 LEU O    1 1 
       12 33990 1 1  92 ARG C    C -29.773  -3.799   7.563 1.00 . A A . 117 ARG C    1 1 
       12 33991 1 1  92 ARG CA   C -30.399  -3.938   6.176 1.00 . A A . 117 ARG CA   1 1 
       12 33992 1 1  92 ARG CB   C -31.585  -4.894   6.243 1.00 . A A . 117 ARG CB   1 1 
       12 33993 1 1  92 ARG CD   C -32.508  -7.109   6.948 1.00 . A A . 117 ARG CD   1 1 
       12 33994 1 1  92 ARG CG   C -31.276  -6.241   6.890 1.00 . A A . 117 ARG CG   1 1 
       12 33995 1 1  92 ARG CZ   C -33.148  -9.398   7.663 1.00 . A A . 117 ARG CZ   1 1 
       12 33996 1 1  92 ARG H    H -29.416  -5.272   4.855 1.00 . A A . 117 ARG H    1 1 
       12 33997 1 1  92 ARG HA   H -30.761  -2.967   5.875 1.00 . A A . 117 ARG HA   1 1 
       12 33998 1 1  92 ARG HB2  H -32.366  -4.401   6.804 1.00 . A A . 117 ARG HB2  1 1 
       12 33999 1 1  92 ARG HB3  H -31.941  -5.063   5.237 1.00 . A A . 117 ARG HB3  1 1 
       12 34000 1 1  92 ARG HD2  H -33.296  -6.569   7.453 1.00 . A A . 117 ARG HD2  1 1 
       12 34001 1 1  92 ARG HD3  H -32.813  -7.328   5.936 1.00 . A A . 117 ARG HD3  1 1 
       12 34002 1 1  92 ARG HE   H -31.424  -8.429   8.139 1.00 . A A . 117 ARG HE   1 1 
       12 34003 1 1  92 ARG HG2  H -30.515  -6.744   6.312 1.00 . A A . 117 ARG HG2  1 1 
       12 34004 1 1  92 ARG HG3  H -30.911  -6.070   7.893 1.00 . A A . 117 ARG HG3  1 1 
       12 34005 1 1  92 ARG HH11 H -34.598  -8.459   6.538 1.00 . A A . 117 ARG HH11 1 1 
       12 34006 1 1  92 ARG HH12 H -34.991 -10.039   7.014 1.00 . A A . 117 ARG HH12 1 1 
       12 34007 1 1  92 ARG HH21 H -31.993 -10.659   8.817 1.00 . A A . 117 ARG HH21 1 1 
       12 34008 1 1  92 ARG HH22 H -33.480 -11.300   8.325 1.00 . A A . 117 ARG HH22 1 1 
       12 34009 1 1  92 ARG N    N -29.426  -4.345   5.187 1.00 . A A . 117 ARG N    1 1 
       12 34010 1 1  92 ARG NE   N -32.280  -8.374   7.651 1.00 . A A . 117 ARG NE   1 1 
       12 34011 1 1  92 ARG NH1  N -34.324  -9.288   7.029 1.00 . A A . 117 ARG NH1  1 1 
       12 34012 1 1  92 ARG NH2  N -32.851 -10.518   8.313 1.00 . A A . 117 ARG NH2  1 1 
       12 34013 1 1  92 ARG O    O -30.349  -3.166   8.436 1.00 . A A . 117 ARG O    1 1 
       12 34014 1 1  93 GLN C    C -27.342  -2.988   9.289 1.00 . A A . 118 GLN C    1 1 
       12 34015 1 1  93 GLN CA   C -27.950  -4.356   9.040 1.00 . A A . 118 GLN CA   1 1 
       12 34016 1 1  93 GLN CB   C -26.874  -5.469   9.111 1.00 . A A . 118 GLN CB   1 1 
       12 34017 1 1  93 GLN CD   C -25.933  -5.053  11.500 1.00 . A A . 118 GLN CD   1 1 
       12 34018 1 1  93 GLN CG   C -26.581  -6.024  10.520 1.00 . A A . 118 GLN CG   1 1 
       12 34019 1 1  93 GLN H    H -28.130  -4.785   6.989 1.00 . A A . 118 GLN H    1 1 
       12 34020 1 1  93 GLN HA   H -28.698  -4.540   9.794 1.00 . A A . 118 GLN HA   1 1 
       12 34021 1 1  93 GLN HB2  H -27.198  -6.294   8.494 1.00 . A A . 118 GLN HB2  1 1 
       12 34022 1 1  93 GLN HB3  H -25.953  -5.079   8.702 1.00 . A A . 118 GLN HB3  1 1 
       12 34023 1 1  93 GLN HE21 H -24.843  -4.220  10.071 1.00 . A A . 118 GLN HE21 1 1 
       12 34024 1 1  93 GLN HE22 H -24.657  -3.572  11.662 1.00 . A A . 118 GLN HE22 1 1 
       12 34025 1 1  93 GLN HG2  H -27.512  -6.351  10.957 1.00 . A A . 118 GLN HG2  1 1 
       12 34026 1 1  93 GLN HG3  H -25.936  -6.884  10.410 1.00 . A A . 118 GLN HG3  1 1 
       12 34027 1 1  93 GLN N    N -28.592  -4.361   7.746 1.00 . A A . 118 GLN N    1 1 
       12 34028 1 1  93 GLN NE2  N -25.054  -4.201  11.026 1.00 . A A . 118 GLN NE2  1 1 
       12 34029 1 1  93 GLN O    O -27.463  -2.437  10.378 1.00 . A A . 118 GLN O    1 1 
       12 34030 1 1  93 GLN OE1  O -26.184  -5.121  12.703 1.00 . A A . 118 GLN OE1  1 1 
       12 34031 1 1  94 LEU C    C -27.074  -0.035   8.598 1.00 . A A . 119 LEU C    1 1 
       12 34032 1 1  94 LEU CA   C -26.056  -1.136   8.442 1.00 . A A . 119 LEU CA   1 1 
       12 34033 1 1  94 LEU CB   C -25.068  -0.772   7.306 1.00 . A A . 119 LEU CB   1 1 
       12 34034 1 1  94 LEU CD1  C -23.540  -2.706   8.003 1.00 . A A . 119 LEU CD1  1 1 
       12 34035 1 1  94 LEU CD2  C -24.457  -2.588   5.657 1.00 . A A . 119 LEU CD2  1 1 
       12 34036 1 1  94 LEU CG   C -24.006  -1.804   6.868 1.00 . A A . 119 LEU CG   1 1 
       12 34037 1 1  94 LEU H    H -26.775  -2.848   7.384 1.00 . A A . 119 LEU H    1 1 
       12 34038 1 1  94 LEU HA   H -25.514  -1.211   9.374 1.00 . A A . 119 LEU HA   1 1 
       12 34039 1 1  94 LEU HB2  H -25.664  -0.532   6.438 1.00 . A A . 119 LEU HB2  1 1 
       12 34040 1 1  94 LEU HB3  H -24.558   0.132   7.606 1.00 . A A . 119 LEU HB3  1 1 
       12 34041 1 1  94 LEU HD11 H -23.065  -2.117   8.773 1.00 . A A . 119 LEU HD11 1 1 
       12 34042 1 1  94 LEU HD12 H -22.843  -3.437   7.622 1.00 . A A . 119 LEU HD12 1 1 
       12 34043 1 1  94 LEU HD13 H -24.401  -3.213   8.417 1.00 . A A . 119 LEU HD13 1 1 
       12 34044 1 1  94 LEU HD21 H -23.680  -3.281   5.372 1.00 . A A . 119 LEU HD21 1 1 
       12 34045 1 1  94 LEU HD22 H -24.645  -1.909   4.839 1.00 . A A . 119 LEU HD22 1 1 
       12 34046 1 1  94 LEU HD23 H -25.361  -3.131   5.893 1.00 . A A . 119 LEU HD23 1 1 
       12 34047 1 1  94 LEU HG   H -23.130  -1.240   6.580 1.00 . A A . 119 LEU HG   1 1 
       12 34048 1 1  94 LEU N    N -26.737  -2.410   8.260 1.00 . A A . 119 LEU N    1 1 
       12 34049 1 1  94 LEU O    O -26.953   0.804   9.469 1.00 . A A . 119 LEU O    1 1 
       12 34050 1 1  95 GLN C    C -29.929   0.828   9.186 1.00 . A A . 120 GLN C    1 1 
       12 34051 1 1  95 GLN CA   C -29.181   0.917   7.851 1.00 . A A . 120 GLN CA   1 1 
       12 34052 1 1  95 GLN CB   C -30.137   0.768   6.656 1.00 . A A . 120 GLN CB   1 1 
       12 34053 1 1  95 GLN CD   C -32.290  -0.499   7.062 1.00 . A A . 120 GLN CD   1 1 
       12 34054 1 1  95 GLN CG   C -30.855  -0.561   6.609 1.00 . A A . 120 GLN CG   1 1 
       12 34055 1 1  95 GLN H    H -28.184  -0.819   7.139 1.00 . A A . 120 GLN H    1 1 
       12 34056 1 1  95 GLN HA   H -28.677   1.869   7.786 1.00 . A A . 120 GLN HA   1 1 
       12 34057 1 1  95 GLN HB2  H -30.882   1.548   6.710 1.00 . A A . 120 GLN HB2  1 1 
       12 34058 1 1  95 GLN HB3  H -29.576   0.886   5.741 1.00 . A A . 120 GLN HB3  1 1 
       12 34059 1 1  95 GLN HE21 H -32.906  -0.350   5.200 1.00 . A A . 120 GLN HE21 1 1 
       12 34060 1 1  95 GLN HE22 H -34.123  -0.374   6.411 1.00 . A A . 120 GLN HE22 1 1 
       12 34061 1 1  95 GLN HG2  H -30.813  -0.957   5.610 1.00 . A A . 120 GLN HG2  1 1 
       12 34062 1 1  95 GLN HG3  H -30.331  -1.242   7.261 1.00 . A A . 120 GLN HG3  1 1 
       12 34063 1 1  95 GLN N    N -28.128  -0.093   7.795 1.00 . A A . 120 GLN N    1 1 
       12 34064 1 1  95 GLN NE2  N -33.181  -0.390   6.141 1.00 . A A . 120 GLN NE2  1 1 
       12 34065 1 1  95 GLN O    O -30.506   1.800   9.659 1.00 . A A . 120 GLN O    1 1 
       12 34066 1 1  95 GLN OE1  O -32.591  -0.608   8.242 1.00 . A A . 120 GLN OE1  1 1 
       12 34067 1 1  96 ALA C    C -29.674   0.032  12.193 1.00 . A A . 121 ALA C    1 1 
       12 34068 1 1  96 ALA CA   C -30.527  -0.575  11.085 1.00 . A A . 121 ALA CA   1 1 
       12 34069 1 1  96 ALA CB   C -30.743  -2.055  11.337 1.00 . A A . 121 ALA CB   1 1 
       12 34070 1 1  96 ALA H    H -29.487  -1.101   9.296 1.00 . A A . 121 ALA H    1 1 
       12 34071 1 1  96 ALA HA   H -31.488  -0.080  11.079 1.00 . A A . 121 ALA HA   1 1 
       12 34072 1 1  96 ALA HB1  H -31.239  -2.193  12.285 1.00 . A A . 121 ALA HB1  1 1 
       12 34073 1 1  96 ALA HB2  H -29.788  -2.558  11.351 1.00 . A A . 121 ALA HB2  1 1 
       12 34074 1 1  96 ALA HB3  H -31.354  -2.465  10.546 1.00 . A A . 121 ALA HB3  1 1 
       12 34075 1 1  96 ALA N    N -29.909  -0.354   9.779 1.00 . A A . 121 ALA N    1 1 
       12 34076 1 1  96 ALA O    O -30.182   0.465  13.221 1.00 . A A . 121 ALA O    1 1 
       12 34077 1 1  97 ALA C    C -27.367   2.163  12.736 1.00 . A A . 122 ALA C    1 1 
       12 34078 1 1  97 ALA CA   C -27.482   0.646  12.942 1.00 . A A . 122 ALA CA   1 1 
       12 34079 1 1  97 ALA CB   C -26.155  -0.038  12.850 1.00 . A A . 122 ALA CB   1 1 
       12 34080 1 1  97 ALA H    H -28.032  -0.314  11.151 1.00 . A A . 122 ALA H    1 1 
       12 34081 1 1  97 ALA HA   H -27.900   0.470  13.923 1.00 . A A . 122 ALA HA   1 1 
       12 34082 1 1  97 ALA HB1  H -26.284  -1.093  13.045 1.00 . A A . 122 ALA HB1  1 1 
       12 34083 1 1  97 ALA HB2  H -25.472   0.385  13.572 1.00 . A A . 122 ALA HB2  1 1 
       12 34084 1 1  97 ALA HB3  H -25.755   0.087  11.856 1.00 . A A . 122 ALA HB3  1 1 
       12 34085 1 1  97 ALA N    N -28.391   0.070  11.979 1.00 . A A . 122 ALA N    1 1 
       12 34086 1 1  97 ALA O    O -27.114   2.917  13.679 1.00 . A A . 122 ALA O    1 1 
       12 34087 1 1  98 GLU C    C -28.740   4.796  11.867 1.00 . A A . 123 GLU C    1 1 
       12 34088 1 1  98 GLU CA   C -27.669   4.030  11.092 1.00 . A A . 123 GLU CA   1 1 
       12 34089 1 1  98 GLU CB   C -27.942   4.129   9.592 1.00 . A A . 123 GLU CB   1 1 
       12 34090 1 1  98 GLU CD   C -26.508   6.058   8.803 1.00 . A A . 123 GLU CD   1 1 
       12 34091 1 1  98 GLU CG   C -26.752   4.561   8.747 1.00 . A A . 123 GLU CG   1 1 
       12 34092 1 1  98 GLU H    H -27.725   1.921  10.791 1.00 . A A . 123 GLU H    1 1 
       12 34093 1 1  98 GLU HA   H -26.707   4.472  11.302 1.00 . A A . 123 GLU HA   1 1 
       12 34094 1 1  98 GLU HB2  H -28.266   3.159   9.249 1.00 . A A . 123 GLU HB2  1 1 
       12 34095 1 1  98 GLU HB3  H -28.745   4.834   9.436 1.00 . A A . 123 GLU HB3  1 1 
       12 34096 1 1  98 GLU HG2  H -25.869   4.053   9.104 1.00 . A A . 123 GLU HG2  1 1 
       12 34097 1 1  98 GLU HG3  H -26.935   4.280   7.721 1.00 . A A . 123 GLU HG3  1 1 
       12 34098 1 1  98 GLU N    N -27.617   2.598  11.496 1.00 . A A . 123 GLU N    1 1 
       12 34099 1 1  98 GLU O    O -28.778   6.027  11.864 1.00 . A A . 123 GLU O    1 1 
       12 34100 1 1  98 GLU OE1  O -25.845   6.552   9.735 1.00 . A A . 123 GLU OE1  1 1 
       12 34101 1 1  98 GLU OE2  O -26.993   6.775   7.886 1.00 . A A . 123 GLU OE2  1 1 
       12 34102 1 1  99 ARG C    C -30.037   5.214  14.608 1.00 . A A . 124 ARG C    1 1 
       12 34103 1 1  99 ARG CA   C -30.649   4.636  13.330 1.00 . A A . 124 ARG CA   1 1 
       12 34104 1 1  99 ARG CB   C -31.657   3.558  13.707 1.00 . A A . 124 ARG CB   1 1 
       12 34105 1 1  99 ARG CD   C -32.859   3.479  11.467 1.00 . A A . 124 ARG CD   1 1 
       12 34106 1 1  99 ARG CG   C -32.140   2.706  12.545 1.00 . A A . 124 ARG CG   1 1 
       12 34107 1 1  99 ARG CZ   C -34.215   2.576   9.580 1.00 . A A . 124 ARG CZ   1 1 
       12 34108 1 1  99 ARG H    H -29.530   3.086  12.493 1.00 . A A . 124 ARG H    1 1 
       12 34109 1 1  99 ARG HA   H -31.137   5.398  12.746 1.00 . A A . 124 ARG HA   1 1 
       12 34110 1 1  99 ARG HB2  H -31.152   2.896  14.393 1.00 . A A . 124 ARG HB2  1 1 
       12 34111 1 1  99 ARG HB3  H -32.508   4.007  14.196 1.00 . A A . 124 ARG HB3  1 1 
       12 34112 1 1  99 ARG HD2  H -33.798   3.839  11.861 1.00 . A A . 124 ARG HD2  1 1 
       12 34113 1 1  99 ARG HD3  H -32.244   4.307  11.147 1.00 . A A . 124 ARG HD3  1 1 
       12 34114 1 1  99 ARG HE   H -32.362   1.984  10.133 1.00 . A A . 124 ARG HE   1 1 
       12 34115 1 1  99 ARG HG2  H -31.282   2.233  12.092 1.00 . A A . 124 ARG HG2  1 1 
       12 34116 1 1  99 ARG HG3  H -32.798   1.938  12.923 1.00 . A A . 124 ARG HG3  1 1 
       12 34117 1 1  99 ARG HH11 H -35.145   4.137  10.529 1.00 . A A . 124 ARG HH11 1 1 
       12 34118 1 1  99 ARG HH12 H -36.024   3.456   9.241 1.00 . A A . 124 ARG HH12 1 1 
       12 34119 1 1  99 ARG HH21 H -33.626   0.989   8.417 1.00 . A A . 124 ARG HH21 1 1 
       12 34120 1 1  99 ARG HH22 H -35.147   1.635   8.019 1.00 . A A . 124 ARG HH22 1 1 
       12 34121 1 1  99 ARG N    N -29.606   4.061  12.534 1.00 . A A . 124 ARG N    1 1 
       12 34122 1 1  99 ARG NE   N -33.110   2.600  10.320 1.00 . A A . 124 ARG NE   1 1 
       12 34123 1 1  99 ARG NH1  N -35.194   3.443   9.805 1.00 . A A . 124 ARG NH1  1 1 
       12 34124 1 1  99 ARG NH2  N -34.338   1.673   8.611 1.00 . A A . 124 ARG NH2  1 1 
       12 34125 1 1  99 ARG O    O -30.615   6.083  15.255 1.00 . A A . 124 ARG O    1 1 
       12 34126 1 1 100 GLU C    C -27.001   6.063  15.822 1.00 . A A . 125 GLU C    1 1 
       12 34127 1 1 100 GLU CA   C -28.156   5.118  16.155 1.00 . A A . 125 GLU CA   1 1 
       12 34128 1 1 100 GLU CB   C -27.606   3.882  16.864 1.00 . A A . 125 GLU CB   1 1 
       12 34129 1 1 100 GLU CD   C -29.638   3.482  18.278 1.00 . A A . 125 GLU CD   1 1 
       12 34130 1 1 100 GLU CG   C -28.664   2.885  17.301 1.00 . A A . 125 GLU CG   1 1 
       12 34131 1 1 100 GLU H    H -28.434   4.048  14.375 1.00 . A A . 125 GLU H    1 1 
       12 34132 1 1 100 GLU HA   H -28.852   5.613  16.816 1.00 . A A . 125 GLU HA   1 1 
       12 34133 1 1 100 GLU HB2  H -26.926   3.379  16.193 1.00 . A A . 125 GLU HB2  1 1 
       12 34134 1 1 100 GLU HB3  H -27.057   4.203  17.736 1.00 . A A . 125 GLU HB3  1 1 
       12 34135 1 1 100 GLU HG2  H -29.211   2.554  16.431 1.00 . A A . 125 GLU HG2  1 1 
       12 34136 1 1 100 GLU HG3  H -28.179   2.038  17.764 1.00 . A A . 125 GLU HG3  1 1 
       12 34137 1 1 100 GLU N    N -28.861   4.716  14.956 1.00 . A A . 125 GLU N    1 1 
       12 34138 1 1 100 GLU O    O -26.646   6.940  16.621 1.00 . A A . 125 GLU O    1 1 
       12 34139 1 1 100 GLU OE1  O -29.244   3.719  19.439 1.00 . A A . 125 GLU OE1  1 1 
       12 34140 1 1 100 GLU OE2  O -30.797   3.731  17.902 1.00 . A A . 125 GLU OE2  1 1 
       12 34141 1 1 101 GLY C    C -24.647   6.057  13.049 1.00 . A A . 126 GLY C    1 1 
       12 34142 1 1 101 GLY CA   C -25.289   6.665  14.263 1.00 . A A . 126 GLY CA   1 1 
       12 34143 1 1 101 GLY H    H -26.635   5.115  14.084 1.00 . A A . 126 GLY H    1 1 
       12 34144 1 1 101 GLY HA2  H -25.642   7.660  14.037 1.00 . A A . 126 GLY HA2  1 1 
       12 34145 1 1 101 GLY HA3  H -24.558   6.713  15.057 1.00 . A A . 126 GLY HA3  1 1 
       12 34146 1 1 101 GLY N    N -26.387   5.851  14.686 1.00 . A A . 126 GLY N    1 1 
       12 34147 1 1 101 GLY O    O -25.126   5.028  12.586 1.00 . A A . 126 GLY O    1 1 
       12 34148 1 1 102 PRO C    C -22.289   4.749  11.530 1.00 . A A . 127 PRO C    1 1 
       12 34149 1 1 102 PRO CA   C -22.882   6.146  11.324 1.00 . A A . 127 PRO CA   1 1 
       12 34150 1 1 102 PRO CB   C -21.765   7.158  11.073 1.00 . A A . 127 PRO CB   1 1 
       12 34151 1 1 102 PRO CD   C -22.891   7.831  13.083 1.00 . A A . 127 PRO CD   1 1 
       12 34152 1 1 102 PRO CG   C -21.572   7.861  12.370 1.00 . A A . 127 PRO CG   1 1 
       12 34153 1 1 102 PRO HA   H -23.556   6.124  10.480 1.00 . A A . 127 PRO HA   1 1 
       12 34154 1 1 102 PRO HB2  H -20.876   6.611  10.795 1.00 . A A . 127 PRO HB2  1 1 
       12 34155 1 1 102 PRO HB3  H -22.049   7.839  10.285 1.00 . A A . 127 PRO HB3  1 1 
       12 34156 1 1 102 PRO HD2  H -22.741   7.707  14.146 1.00 . A A . 127 PRO HD2  1 1 
       12 34157 1 1 102 PRO HD3  H -23.450   8.734  12.891 1.00 . A A . 127 PRO HD3  1 1 
       12 34158 1 1 102 PRO HG2  H -20.822   7.349  12.955 1.00 . A A . 127 PRO HG2  1 1 
       12 34159 1 1 102 PRO HG3  H -21.268   8.881  12.191 1.00 . A A . 127 PRO HG3  1 1 
       12 34160 1 1 102 PRO N    N -23.558   6.648  12.530 1.00 . A A . 127 PRO N    1 1 
       12 34161 1 1 102 PRO O    O -21.905   4.368  12.657 1.00 . A A . 127 PRO O    1 1 
       12 34162 1 1 103 VAL C    C -20.474   2.361   9.744 1.00 . A A . 128 VAL C    1 1 
       12 34163 1 1 103 VAL CA   C -21.753   2.619  10.530 1.00 . A A . 128 VAL CA   1 1 
       12 34164 1 1 103 VAL CB   C -22.866   1.676  10.026 1.00 . A A . 128 VAL CB   1 1 
       12 34165 1 1 103 VAL CG1  C -22.446   0.220  10.091 1.00 . A A . 128 VAL CG1  1 1 
       12 34166 1 1 103 VAL CG2  C -24.085   1.883  10.848 1.00 . A A . 128 VAL CG2  1 1 
       12 34167 1 1 103 VAL H    H -22.451   4.367   9.579 1.00 . A A . 128 VAL H    1 1 
       12 34168 1 1 103 VAL HA   H -21.584   2.391  11.573 1.00 . A A . 128 VAL HA   1 1 
       12 34169 1 1 103 VAL HB   H -23.106   1.928   9.003 1.00 . A A . 128 VAL HB   1 1 
       12 34170 1 1 103 VAL HG11 H -21.599   0.065   9.438 1.00 . A A . 128 VAL HG11 1 1 
       12 34171 1 1 103 VAL HG12 H -23.273  -0.398   9.779 1.00 . A A . 128 VAL HG12 1 1 
       12 34172 1 1 103 VAL HG13 H -22.171  -0.029  11.105 1.00 . A A . 128 VAL HG13 1 1 
       12 34173 1 1 103 VAL HG21 H -24.365   2.924  10.812 1.00 . A A . 128 VAL HG21 1 1 
       12 34174 1 1 103 VAL HG22 H -23.810   1.620  11.859 1.00 . A A . 128 VAL HG22 1 1 
       12 34175 1 1 103 VAL HG23 H -24.885   1.257  10.482 1.00 . A A . 128 VAL HG23 1 1 
       12 34176 1 1 103 VAL N    N -22.195   3.996  10.452 1.00 . A A . 128 VAL N    1 1 
       12 34177 1 1 103 VAL O    O -20.308   2.834   8.623 1.00 . A A . 128 VAL O    1 1 
       12 34178 1 1 104 LEU C    C -18.514  -0.220   9.170 1.00 . A A . 129 LEU C    1 1 
       12 34179 1 1 104 LEU CA   C -18.362   1.175   9.718 1.00 . A A . 129 LEU CA   1 1 
       12 34180 1 1 104 LEU CB   C -17.153   1.223  10.678 1.00 . A A . 129 LEU CB   1 1 
       12 34181 1 1 104 LEU CD1  C -15.400   0.869   8.858 1.00 . A A . 129 LEU CD1  1 1 
       12 34182 1 1 104 LEU CD2  C -14.776   0.555  11.254 1.00 . A A . 129 LEU CD2  1 1 
       12 34183 1 1 104 LEU CG   C -15.889   0.434  10.227 1.00 . A A . 129 LEU CG   1 1 
       12 34184 1 1 104 LEU H    H -19.818   1.311  11.256 1.00 . A A . 129 LEU H    1 1 
       12 34185 1 1 104 LEU HA   H -18.170   1.839   8.889 1.00 . A A . 129 LEU HA   1 1 
       12 34186 1 1 104 LEU HB2  H -16.873   2.257  10.811 1.00 . A A . 129 LEU HB2  1 1 
       12 34187 1 1 104 LEU HB3  H -17.471   0.828  11.631 1.00 . A A . 129 LEU HB3  1 1 
       12 34188 1 1 104 LEU HD11 H -16.188   0.712   8.135 1.00 . A A . 129 LEU HD11 1 1 
       12 34189 1 1 104 LEU HD12 H -14.565   0.249   8.563 1.00 . A A . 129 LEU HD12 1 1 
       12 34190 1 1 104 LEU HD13 H -15.115   1.909   8.863 1.00 . A A . 129 LEU HD13 1 1 
       12 34191 1 1 104 LEU HD21 H -14.500   1.592  11.371 1.00 . A A . 129 LEU HD21 1 1 
       12 34192 1 1 104 LEU HD22 H -13.920  -0.006  10.910 1.00 . A A . 129 LEU HD22 1 1 
       12 34193 1 1 104 LEU HD23 H -15.109   0.159  12.202 1.00 . A A . 129 LEU HD23 1 1 
       12 34194 1 1 104 LEU HG   H -16.147  -0.612  10.136 1.00 . A A . 129 LEU HG   1 1 
       12 34195 1 1 104 LEU N    N -19.590   1.608  10.348 1.00 . A A . 129 LEU N    1 1 
       12 34196 1 1 104 LEU O    O -18.653  -1.201   9.924 1.00 . A A . 129 LEU O    1 1 
       12 34197 1 1 105 MET C    C -17.167  -1.926   6.628 1.00 . A A . 130 MET C    1 1 
       12 34198 1 1 105 MET CA   C -18.494  -1.575   7.240 1.00 . A A . 130 MET CA   1 1 
       12 34199 1 1 105 MET CB   C -19.689  -1.768   6.298 1.00 . A A . 130 MET CB   1 1 
       12 34200 1 1 105 MET CE   C -21.808   0.619   3.742 1.00 . A A . 130 MET CE   1 1 
       12 34201 1 1 105 MET CG   C -20.011  -0.613   5.378 1.00 . A A . 130 MET CG   1 1 
       12 34202 1 1 105 MET H    H -18.360   0.503   7.347 1.00 . A A . 130 MET H    1 1 
       12 34203 1 1 105 MET HA   H -18.607  -2.259   8.064 1.00 . A A . 130 MET HA   1 1 
       12 34204 1 1 105 MET HB2  H -19.501  -2.634   5.680 1.00 . A A . 130 MET HB2  1 1 
       12 34205 1 1 105 MET HB3  H -20.562  -1.971   6.902 1.00 . A A . 130 MET HB3  1 1 
       12 34206 1 1 105 MET HE1  H -20.951   1.030   3.229 1.00 . A A . 130 MET HE1  1 1 
       12 34207 1 1 105 MET HE2  H -22.063   1.254   4.576 1.00 . A A . 130 MET HE2  1 1 
       12 34208 1 1 105 MET HE3  H -22.650   0.564   3.067 1.00 . A A . 130 MET HE3  1 1 
       12 34209 1 1 105 MET HG2  H -20.245   0.262   5.968 1.00 . A A . 130 MET HG2  1 1 
       12 34210 1 1 105 MET HG3  H -19.171  -0.401   4.732 1.00 . A A . 130 MET HG3  1 1 
       12 34211 1 1 105 MET N    N -18.460  -0.315   7.884 1.00 . A A . 130 MET N    1 1 
       12 34212 1 1 105 MET O    O -16.525  -1.099   5.978 1.00 . A A . 130 MET O    1 1 
       12 34213 1 1 105 MET SD   S -21.432  -0.994   4.354 1.00 . A A . 130 MET SD   1 1 
       12 34214 1 1 106 HIS C    C -15.416  -5.117   6.498 1.00 . A A . 131 HIS C    1 1 
       12 34215 1 1 106 HIS CA   C -15.446  -3.622   6.419 1.00 . A A . 131 HIS CA   1 1 
       12 34216 1 1 106 HIS CB   C -14.209  -3.011   7.148 1.00 . A A . 131 HIS CB   1 1 
       12 34217 1 1 106 HIS CD2  C -14.874  -3.106   9.657 1.00 . A A . 131 HIS CD2  1 1 
       12 34218 1 1 106 HIS CE1  C -13.081  -4.067  10.444 1.00 . A A . 131 HIS CE1  1 1 
       12 34219 1 1 106 HIS CG   C -14.053  -3.328   8.616 1.00 . A A . 131 HIS CG   1 1 
       12 34220 1 1 106 HIS H    H -17.251  -3.730   7.491 1.00 . A A . 131 HIS H    1 1 
       12 34221 1 1 106 HIS HA   H -15.410  -3.335   5.380 1.00 . A A . 131 HIS HA   1 1 
       12 34222 1 1 106 HIS HB2  H -13.314  -3.369   6.659 1.00 . A A . 131 HIS HB2  1 1 
       12 34223 1 1 106 HIS HB3  H -14.251  -1.940   7.029 1.00 . A A . 131 HIS HB3  1 1 
       12 34224 1 1 106 HIS HD1  H -12.107  -4.205   8.674 1.00 . A A . 131 HIS HD1  1 1 
       12 34225 1 1 106 HIS HD2  H -15.851  -2.646   9.612 1.00 . A A . 131 HIS HD2  1 1 
       12 34226 1 1 106 HIS HE1  H -12.360  -4.503  11.119 1.00 . A A . 131 HIS HE1  1 1 
       12 34227 1 1 106 HIS N    N -16.706  -3.129   6.927 1.00 . A A . 131 HIS N    1 1 
       12 34228 1 1 106 HIS ND1  N -12.930  -3.932   9.149 1.00 . A A . 131 HIS ND1  1 1 
       12 34229 1 1 106 HIS NE2  N -14.251  -3.578  10.782 1.00 . A A . 131 HIS NE2  1 1 
       12 34230 1 1 106 HIS O    O -15.818  -5.689   7.494 1.00 . A A . 131 HIS O    1 1 
       12 34231 1 1 107 CYS C    C -13.410  -7.656   5.643 1.00 . A A . 132 CYS C    1 1 
       12 34232 1 1 107 CYS CA   C -14.847  -7.190   5.377 1.00 . A A . 132 CYS CA   1 1 
       12 34233 1 1 107 CYS CB   C -15.325  -7.677   4.002 1.00 . A A . 132 CYS CB   1 1 
       12 34234 1 1 107 CYS H    H -14.682  -5.142   4.710 1.00 . A A . 132 CYS H    1 1 
       12 34235 1 1 107 CYS HA   H -15.487  -7.605   6.141 1.00 . A A . 132 CYS HA   1 1 
       12 34236 1 1 107 CYS HB2  H -14.693  -7.251   3.237 1.00 . A A . 132 CYS HB2  1 1 
       12 34237 1 1 107 CYS HB3  H -15.246  -8.754   3.964 1.00 . A A . 132 CYS HB3  1 1 
       12 34238 1 1 107 CYS HG   H -17.661  -7.028   4.760 1.00 . A A . 132 CYS HG   1 1 
       12 34239 1 1 107 CYS N    N -14.946  -5.721   5.464 1.00 . A A . 132 CYS N    1 1 
       12 34240 1 1 107 CYS O    O -12.997  -8.746   5.223 1.00 . A A . 132 CYS O    1 1 
       12 34241 1 1 107 CYS SG   S -17.035  -7.233   3.611 1.00 . A A . 132 CYS SG   1 1 
       12 34242 1 1 108 LYS C    C -10.296  -7.127   5.614 1.00 . A A . 133 LYS C    1 1 
       12 34243 1 1 108 LYS CA   C -11.285  -7.049   6.775 1.00 . A A . 133 LYS CA   1 1 
       12 34244 1 1 108 LYS CB   C -11.153  -8.259   7.734 1.00 . A A . 133 LYS CB   1 1 
       12 34245 1 1 108 LYS CD   C -11.745  -9.288   9.998 1.00 . A A . 133 LYS CD   1 1 
       12 34246 1 1 108 LYS CE   C -10.295  -9.444  10.459 1.00 . A A . 133 LYS CE   1 1 
       12 34247 1 1 108 LYS CG   C -11.926  -8.095   9.048 1.00 . A A . 133 LYS CG   1 1 
       12 34248 1 1 108 LYS H    H -13.095  -5.964   6.591 1.00 . A A . 133 LYS H    1 1 
       12 34249 1 1 108 LYS HA   H -11.013  -6.160   7.326 1.00 . A A . 133 LYS HA   1 1 
       12 34250 1 1 108 LYS HB2  H -11.519  -9.142   7.232 1.00 . A A . 133 LYS HB2  1 1 
       12 34251 1 1 108 LYS HB3  H -10.108  -8.398   7.966 1.00 . A A . 133 LYS HB3  1 1 
       12 34252 1 1 108 LYS HD2  H -12.367  -9.142  10.869 1.00 . A A . 133 LYS HD2  1 1 
       12 34253 1 1 108 LYS HD3  H -12.049 -10.191   9.489 1.00 . A A . 133 LYS HD3  1 1 
       12 34254 1 1 108 LYS HE2  H  -9.668  -9.639   9.602 1.00 . A A . 133 LYS HE2  1 1 
       12 34255 1 1 108 LYS HE3  H  -9.984  -8.523  10.928 1.00 . A A . 133 LYS HE3  1 1 
       12 34256 1 1 108 LYS HG2  H -11.575  -7.204   9.548 1.00 . A A . 133 LYS HG2  1 1 
       12 34257 1 1 108 LYS HG3  H -12.975  -7.983   8.817 1.00 . A A . 133 LYS HG3  1 1 
       12 34258 1 1 108 LYS HZ1  H  -9.142 -10.608  11.761 1.00 . A A . 133 LYS HZ1  1 1 
       12 34259 1 1 108 LYS HZ2  H -10.379 -11.476  11.019 1.00 . A A . 133 LYS HZ2  1 1 
       12 34260 1 1 108 LYS HZ3  H -10.719 -10.409  12.264 1.00 . A A . 133 LYS HZ3  1 1 
       12 34261 1 1 108 LYS N    N -12.670  -6.809   6.349 1.00 . A A . 133 LYS N    1 1 
       12 34262 1 1 108 LYS NZ   N -10.124 -10.553  11.424 1.00 . A A . 133 LYS NZ   1 1 
       12 34263 1 1 108 LYS O    O  -9.586  -6.169   5.343 1.00 . A A . 133 LYS O    1 1 
       12 34264 1 1 109 HIS C    C -10.005  -8.262   2.491 1.00 . A A . 134 HIS C    1 1 
       12 34265 1 1 109 HIS CA   C  -9.311  -8.431   3.829 1.00 . A A . 134 HIS CA   1 1 
       12 34266 1 1 109 HIS CB   C  -8.666  -9.831   3.894 1.00 . A A . 134 HIS CB   1 1 
       12 34267 1 1 109 HIS CD2  C  -6.652  -9.895   5.539 1.00 . A A . 134 HIS CD2  1 1 
       12 34268 1 1 109 HIS CE1  C  -7.648 -10.879   7.221 1.00 . A A . 134 HIS CE1  1 1 
       12 34269 1 1 109 HIS CG   C  -7.935 -10.127   5.172 1.00 . A A . 134 HIS CG   1 1 
       12 34270 1 1 109 HIS H    H -10.909  -8.953   5.133 1.00 . A A . 134 HIS H    1 1 
       12 34271 1 1 109 HIS HA   H  -8.537  -7.684   3.923 1.00 . A A . 134 HIS HA   1 1 
       12 34272 1 1 109 HIS HB2  H  -9.429 -10.582   3.763 1.00 . A A . 134 HIS HB2  1 1 
       12 34273 1 1 109 HIS HB3  H  -7.960  -9.918   3.081 1.00 . A A . 134 HIS HB3  1 1 
       12 34274 1 1 109 HIS HD1  H  -9.459 -11.067   6.321 1.00 . A A . 134 HIS HD1  1 1 
       12 34275 1 1 109 HIS HD2  H  -5.888  -9.425   4.936 1.00 . A A . 134 HIS HD2  1 1 
       12 34276 1 1 109 HIS HE1  H  -7.830 -11.326   8.188 1.00 . A A . 134 HIS HE1  1 1 
       12 34277 1 1 109 HIS N    N -10.265  -8.242   4.921 1.00 . A A . 134 HIS N    1 1 
       12 34278 1 1 109 HIS ND1  N  -8.528 -10.748   6.253 1.00 . A A . 134 HIS ND1  1 1 
       12 34279 1 1 109 HIS NE2  N  -6.507 -10.374   6.818 1.00 . A A . 134 HIS NE2  1 1 
       12 34280 1 1 109 HIS O    O  -9.359  -8.200   1.438 1.00 . A A . 134 HIS O    1 1 
       12 34281 1 1 110 GLY C    C -12.565  -6.691   1.061 1.00 . A A . 135 GLY C    1 1 
       12 34282 1 1 110 GLY CA   C -12.080  -8.096   1.327 1.00 . A A . 135 GLY CA   1 1 
       12 34283 1 1 110 GLY H    H -11.765  -8.208   3.405 1.00 . A A . 135 GLY H    1 1 
       12 34284 1 1 110 GLY HA2  H -11.450  -8.414   0.511 1.00 . A A . 135 GLY HA2  1 1 
       12 34285 1 1 110 GLY HA3  H -12.931  -8.758   1.394 1.00 . A A . 135 GLY HA3  1 1 
       12 34286 1 1 110 GLY N    N -11.316  -8.197   2.533 1.00 . A A . 135 GLY N    1 1 
       12 34287 1 1 110 GLY O    O -13.722  -6.372   1.332 1.00 . A A . 135 GLY O    1 1 
       12 34288 1 1 111 ASN C    C -13.073  -4.382  -0.873 1.00 . A A . 136 ASN C    1 1 
       12 34289 1 1 111 ASN CA   C -12.019  -4.460   0.214 1.00 . A A . 136 ASN CA   1 1 
       12 34290 1 1 111 ASN CB   C -10.778  -3.666  -0.231 1.00 . A A . 136 ASN CB   1 1 
       12 34291 1 1 111 ASN CG   C  -9.743  -3.442   0.863 1.00 . A A . 136 ASN CG   1 1 
       12 34292 1 1 111 ASN H    H -10.788  -6.187   0.343 1.00 . A A . 136 ASN H    1 1 
       12 34293 1 1 111 ASN HA   H -12.419  -4.008   1.110 1.00 . A A . 136 ASN HA   1 1 
       12 34294 1 1 111 ASN HB2  H -10.298  -4.180  -1.050 1.00 . A A . 136 ASN HB2  1 1 
       12 34295 1 1 111 ASN HB3  H -11.123  -2.702  -0.576 1.00 . A A . 136 ASN HB3  1 1 
       12 34296 1 1 111 ASN HD21 H  -9.153  -1.758  -0.003 1.00 . A A . 136 ASN HD21 1 1 
       12 34297 1 1 111 ASN HD22 H  -8.319  -2.196   1.441 1.00 . A A . 136 ASN HD22 1 1 
       12 34298 1 1 111 ASN N    N -11.695  -5.859   0.530 1.00 . A A . 136 ASN N    1 1 
       12 34299 1 1 111 ASN ND2  N  -9.005  -2.358   0.759 1.00 . A A . 136 ASN ND2  1 1 
       12 34300 1 1 111 ASN O    O -14.071  -3.674  -0.727 1.00 . A A . 136 ASN O    1 1 
       12 34301 1 1 111 ASN OD1  O  -9.596  -4.240   1.788 1.00 . A A . 136 ASN OD1  1 1 
       12 34302 1 1 112 ASN C    C -15.112  -5.762  -2.617 1.00 . A A . 137 ASN C    1 1 
       12 34303 1 1 112 ASN CA   C -13.805  -5.195  -3.084 1.00 . A A . 137 ASN CA   1 1 
       12 34304 1 1 112 ASN CB   C -13.247  -6.068  -4.221 1.00 . A A . 137 ASN CB   1 1 
       12 34305 1 1 112 ASN CG   C -12.019  -5.483  -4.869 1.00 . A A . 137 ASN CG   1 1 
       12 34306 1 1 112 ASN H    H -12.066  -5.716  -1.972 1.00 . A A . 137 ASN H    1 1 
       12 34307 1 1 112 ASN HA   H -13.959  -4.189  -3.446 1.00 . A A . 137 ASN HA   1 1 
       12 34308 1 1 112 ASN HB2  H -13.006  -7.054  -3.857 1.00 . A A . 137 ASN HB2  1 1 
       12 34309 1 1 112 ASN HB3  H -14.011  -6.162  -4.979 1.00 . A A . 137 ASN HB3  1 1 
       12 34310 1 1 112 ASN HD21 H -13.074  -4.915  -6.434 1.00 . A A . 137 ASN HD21 1 1 
       12 34311 1 1 112 ASN HD22 H -11.390  -4.543  -6.473 1.00 . A A . 137 ASN HD22 1 1 
       12 34312 1 1 112 ASN N    N -12.866  -5.145  -1.943 1.00 . A A . 137 ASN N    1 1 
       12 34313 1 1 112 ASN ND2  N -12.173  -4.926  -6.026 1.00 . A A . 137 ASN ND2  1 1 
       12 34314 1 1 112 ASN O    O -16.182  -5.276  -2.972 1.00 . A A . 137 ASN O    1 1 
       12 34315 1 1 112 ASN OD1  O -10.909  -5.599  -4.345 1.00 . A A . 137 ASN OD1  1 1 
       12 34316 1 1 113 ARG C    C -16.963  -6.407  -0.334 1.00 . A A . 138 ARG C    1 1 
       12 34317 1 1 113 ARG CA   C -16.192  -7.395  -1.192 1.00 . A A . 138 ARG CA   1 1 
       12 34318 1 1 113 ARG CB   C -15.854  -8.652  -0.381 1.00 . A A . 138 ARG CB   1 1 
       12 34319 1 1 113 ARG CD   C -15.970 -10.122  -2.436 1.00 . A A . 138 ARG CD   1 1 
       12 34320 1 1 113 ARG CG   C -15.187  -9.770  -1.174 1.00 . A A . 138 ARG CG   1 1 
       12 34321 1 1 113 ARG CZ   C -14.836 -11.408  -4.270 1.00 . A A . 138 ARG CZ   1 1 
       12 34322 1 1 113 ARG H    H -14.115  -7.089  -1.535 1.00 . A A . 138 ARG H    1 1 
       12 34323 1 1 113 ARG HA   H -16.828  -7.676  -2.018 1.00 . A A . 138 ARG HA   1 1 
       12 34324 1 1 113 ARG HB2  H -15.188  -8.372   0.421 1.00 . A A . 138 ARG HB2  1 1 
       12 34325 1 1 113 ARG HB3  H -16.767  -9.039   0.048 1.00 . A A . 138 ARG HB3  1 1 
       12 34326 1 1 113 ARG HD2  H -17.007 -10.269  -2.174 1.00 . A A . 138 ARG HD2  1 1 
       12 34327 1 1 113 ARG HD3  H -15.893  -9.302  -3.135 1.00 . A A . 138 ARG HD3  1 1 
       12 34328 1 1 113 ARG HE   H -15.664 -12.158  -2.558 1.00 . A A . 138 ARG HE   1 1 
       12 34329 1 1 113 ARG HG2  H -14.195  -9.457  -1.462 1.00 . A A . 138 ARG HG2  1 1 
       12 34330 1 1 113 ARG HG3  H -15.115 -10.649  -0.550 1.00 . A A . 138 ARG HG3  1 1 
       12 34331 1 1 113 ARG HH11 H -14.604  -9.367  -4.551 1.00 . A A . 138 ARG HH11 1 1 
       12 34332 1 1 113 ARG HH12 H -14.001 -10.307  -5.802 1.00 . A A . 138 ARG HH12 1 1 
       12 34333 1 1 113 ARG HH21 H -14.808 -13.488  -4.407 1.00 . A A . 138 ARG HH21 1 1 
       12 34334 1 1 113 ARG HH22 H -14.080 -12.646  -5.692 1.00 . A A . 138 ARG HH22 1 1 
       12 34335 1 1 113 ARG N    N -15.016  -6.773  -1.761 1.00 . A A . 138 ARG N    1 1 
       12 34336 1 1 113 ARG NE   N -15.461 -11.343  -3.076 1.00 . A A . 138 ARG NE   1 1 
       12 34337 1 1 113 ARG NH1  N -14.458 -10.291  -4.904 1.00 . A A . 138 ARG NH1  1 1 
       12 34338 1 1 113 ARG NH2  N -14.568 -12.594  -4.816 1.00 . A A . 138 ARG NH2  1 1 
       12 34339 1 1 113 ARG O    O -18.164  -6.445  -0.308 1.00 . A A . 138 ARG O    1 1 
       12 34340 1 1 114 THR C    C -17.619  -3.484   0.240 1.00 . A A . 139 THR C    1 1 
       12 34341 1 1 114 THR CA   C -16.914  -4.500   1.153 1.00 . A A . 139 THR CA   1 1 
       12 34342 1 1 114 THR CB   C -15.904  -3.738   2.061 1.00 . A A . 139 THR CB   1 1 
       12 34343 1 1 114 THR CG2  C -16.642  -2.813   3.012 1.00 . A A . 139 THR CG2  1 1 
       12 34344 1 1 114 THR H    H -15.280  -5.518   0.270 1.00 . A A . 139 THR H    1 1 
       12 34345 1 1 114 THR HA   H -17.656  -4.991   1.766 1.00 . A A . 139 THR HA   1 1 
       12 34346 1 1 114 THR HB   H -15.255  -3.145   1.433 1.00 . A A . 139 THR HB   1 1 
       12 34347 1 1 114 THR HG1  H -14.794  -5.348   2.232 1.00 . A A . 139 THR HG1  1 1 
       12 34348 1 1 114 THR HG21 H -15.925  -2.269   3.608 1.00 . A A . 139 THR HG21 1 1 
       12 34349 1 1 114 THR HG22 H -17.290  -3.389   3.656 1.00 . A A . 139 THR HG22 1 1 
       12 34350 1 1 114 THR HG23 H -17.232  -2.115   2.437 1.00 . A A . 139 THR HG23 1 1 
       12 34351 1 1 114 THR N    N -16.258  -5.505   0.336 1.00 . A A . 139 THR N    1 1 
       12 34352 1 1 114 THR O    O -18.792  -3.145   0.455 1.00 . A A . 139 THR O    1 1 
       12 34353 1 1 114 THR OG1  O -15.106  -4.659   2.835 1.00 . A A . 139 THR OG1  1 1 
       12 34354 1 1 115 GLY C    C -18.697  -2.482  -2.383 1.00 . A A . 140 GLY C    1 1 
       12 34355 1 1 115 GLY CA   C -17.393  -2.066  -1.753 1.00 . A A . 140 GLY CA   1 1 
       12 34356 1 1 115 GLY H    H -15.987  -3.407  -0.934 1.00 . A A . 140 GLY H    1 1 
       12 34357 1 1 115 GLY HA2  H -17.527  -1.124  -1.243 1.00 . A A . 140 GLY HA2  1 1 
       12 34358 1 1 115 GLY HA3  H -16.656  -1.934  -2.531 1.00 . A A . 140 GLY HA3  1 1 
       12 34359 1 1 115 GLY N    N -16.893  -3.051  -0.803 1.00 . A A . 140 GLY N    1 1 
       12 34360 1 1 115 GLY O    O -19.578  -1.639  -2.601 1.00 . A A . 140 GLY O    1 1 
       12 34361 1 1 116 LEU C    C -21.261  -3.952  -2.482 1.00 . A A . 141 LEU C    1 1 
       12 34362 1 1 116 LEU CA   C -20.011  -4.428  -3.211 1.00 . A A . 141 LEU CA   1 1 
       12 34363 1 1 116 LEU CB   C -19.861  -5.988  -3.110 1.00 . A A . 141 LEU CB   1 1 
       12 34364 1 1 116 LEU CD1  C -22.257  -6.934  -2.914 1.00 . A A . 141 LEU CD1  1 1 
       12 34365 1 1 116 LEU CD2  C -21.257  -6.520  -5.142 1.00 . A A . 141 LEU CD2  1 1 
       12 34366 1 1 116 LEU CG   C -20.974  -6.908  -3.718 1.00 . A A . 141 LEU CG   1 1 
       12 34367 1 1 116 LEU H    H -18.032  -4.360  -2.463 1.00 . A A . 141 LEU H    1 1 
       12 34368 1 1 116 LEU HA   H -20.077  -4.158  -4.253 1.00 . A A . 141 LEU HA   1 1 
       12 34369 1 1 116 LEU HB2  H -18.932  -6.255  -3.591 1.00 . A A . 141 LEU HB2  1 1 
       12 34370 1 1 116 LEU HB3  H -19.767  -6.230  -2.061 1.00 . A A . 141 LEU HB3  1 1 
       12 34371 1 1 116 LEU HD11 H -22.046  -7.294  -1.916 1.00 . A A . 141 LEU HD11 1 1 
       12 34372 1 1 116 LEU HD12 H -22.956  -7.599  -3.400 1.00 . A A . 141 LEU HD12 1 1 
       12 34373 1 1 116 LEU HD13 H -22.670  -5.939  -2.863 1.00 . A A . 141 LEU HD13 1 1 
       12 34374 1 1 116 LEU HD21 H -21.566  -5.487  -5.181 1.00 . A A . 141 LEU HD21 1 1 
       12 34375 1 1 116 LEU HD22 H -22.035  -7.157  -5.535 1.00 . A A . 141 LEU HD22 1 1 
       12 34376 1 1 116 LEU HD23 H -20.344  -6.661  -5.699 1.00 . A A . 141 LEU HD23 1 1 
       12 34377 1 1 116 LEU HG   H -20.644  -7.935  -3.725 1.00 . A A . 141 LEU HG   1 1 
       12 34378 1 1 116 LEU N    N -18.815  -3.796  -2.645 1.00 . A A . 141 LEU N    1 1 
       12 34379 1 1 116 LEU O    O -22.239  -3.522  -3.102 1.00 . A A . 141 LEU O    1 1 
       12 34380 1 1 117 PHE C    C -22.354  -2.140  -0.196 1.00 . A A . 142 PHE C    1 1 
       12 34381 1 1 117 PHE CA   C -22.346  -3.638  -0.382 1.00 . A A . 142 PHE CA   1 1 
       12 34382 1 1 117 PHE CB   C -22.320  -4.378   0.983 1.00 . A A . 142 PHE CB   1 1 
       12 34383 1 1 117 PHE CD1  C -23.280  -6.663   0.654 1.00 . A A . 142 PHE CD1  1 1 
       12 34384 1 1 117 PHE CD2  C -20.932  -6.422   0.830 1.00 . A A . 142 PHE CD2  1 1 
       12 34385 1 1 117 PHE CE1  C -23.126  -8.014   0.481 1.00 . A A . 142 PHE CE1  1 1 
       12 34386 1 1 117 PHE CE2  C -20.774  -7.764   0.648 1.00 . A A . 142 PHE CE2  1 1 
       12 34387 1 1 117 PHE CG   C -22.178  -5.853   0.834 1.00 . A A . 142 PHE CG   1 1 
       12 34388 1 1 117 PHE CZ   C -21.866  -8.558   0.469 1.00 . A A . 142 PHE CZ   1 1 
       12 34389 1 1 117 PHE H    H -20.374  -4.276  -0.749 1.00 . A A . 142 PHE H    1 1 
       12 34390 1 1 117 PHE HA   H -23.230  -3.935  -0.929 1.00 . A A . 142 PHE HA   1 1 
       12 34391 1 1 117 PHE HB2  H -21.484  -4.053   1.583 1.00 . A A . 142 PHE HB2  1 1 
       12 34392 1 1 117 PHE HB3  H -23.238  -4.207   1.524 1.00 . A A . 142 PHE HB3  1 1 
       12 34393 1 1 117 PHE HD1  H -24.272  -6.234   0.670 1.00 . A A . 142 PHE HD1  1 1 
       12 34394 1 1 117 PHE HD2  H -20.065  -5.795   0.972 1.00 . A A . 142 PHE HD2  1 1 
       12 34395 1 1 117 PHE HE1  H -23.987  -8.648   0.339 1.00 . A A . 142 PHE HE1  1 1 
       12 34396 1 1 117 PHE HE2  H -19.784  -8.196   0.647 1.00 . A A . 142 PHE HE2  1 1 
       12 34397 1 1 117 PHE HZ   H -21.717  -9.615   0.320 1.00 . A A . 142 PHE HZ   1 1 
       12 34398 1 1 117 PHE N    N -21.213  -4.004  -1.180 1.00 . A A . 142 PHE N    1 1 
       12 34399 1 1 117 PHE O    O -23.341  -1.483  -0.501 1.00 . A A . 142 PHE O    1 1 
       12 34400 1 1 118 ALA C    C -21.553   0.788  -0.471 1.00 . A A . 143 ALA C    1 1 
       12 34401 1 1 118 ALA CA   C -20.997  -0.201   0.546 1.00 . A A . 143 ALA CA   1 1 
       12 34402 1 1 118 ALA CB   C -19.523   0.085   0.810 1.00 . A A . 143 ALA CB   1 1 
       12 34403 1 1 118 ALA H    H -20.413  -2.206   0.250 1.00 . A A . 143 ALA H    1 1 
       12 34404 1 1 118 ALA HA   H -21.520  -0.042   1.476 1.00 . A A . 143 ALA HA   1 1 
       12 34405 1 1 118 ALA HB1  H -19.139  -0.627   1.525 1.00 . A A . 143 ALA HB1  1 1 
       12 34406 1 1 118 ALA HB2  H -19.417   1.085   1.205 1.00 . A A . 143 ALA HB2  1 1 
       12 34407 1 1 118 ALA HB3  H -18.970   0.006  -0.114 1.00 . A A . 143 ALA HB3  1 1 
       12 34408 1 1 118 ALA N    N -21.194  -1.610   0.194 1.00 . A A . 143 ALA N    1 1 
       12 34409 1 1 118 ALA O    O -22.170   1.801  -0.090 1.00 . A A . 143 ALA O    1 1 
       12 34410 1 1 119 ALA C    C -23.310   1.468  -2.895 1.00 . A A . 144 ALA C    1 1 
       12 34411 1 1 119 ALA CA   C -21.805   1.422  -2.758 1.00 . A A . 144 ALA CA   1 1 
       12 34412 1 1 119 ALA CB   C -21.135   1.155  -4.089 1.00 . A A . 144 ALA CB   1 1 
       12 34413 1 1 119 ALA H    H -20.900  -0.327  -1.983 1.00 . A A . 144 ALA H    1 1 
       12 34414 1 1 119 ALA HA   H -21.514   2.405  -2.439 1.00 . A A . 144 ALA HA   1 1 
       12 34415 1 1 119 ALA HB1  H -21.386   1.942  -4.785 1.00 . A A . 144 ALA HB1  1 1 
       12 34416 1 1 119 ALA HB2  H -21.479   0.209  -4.481 1.00 . A A . 144 ALA HB2  1 1 
       12 34417 1 1 119 ALA HB3  H -20.064   1.121  -3.955 1.00 . A A . 144 ALA HB3  1 1 
       12 34418 1 1 119 ALA N    N -21.362   0.509  -1.743 1.00 . A A . 144 ALA N    1 1 
       12 34419 1 1 119 ALA O    O -23.929   2.462  -2.542 1.00 . A A . 144 ALA O    1 1 
       12 34420 1 1 120 MET C    C -26.232   0.347  -2.420 1.00 . A A . 145 MET C    1 1 
       12 34421 1 1 120 MET CA   C -25.323   0.367  -3.641 1.00 . A A . 145 MET CA   1 1 
       12 34422 1 1 120 MET CB   C -25.654  -0.759  -4.598 1.00 . A A . 145 MET CB   1 1 
       12 34423 1 1 120 MET CE   C -24.997  -4.858  -4.361 1.00 . A A . 145 MET CE   1 1 
       12 34424 1 1 120 MET CG   C -25.199  -2.109  -4.103 1.00 . A A . 145 MET CG   1 1 
       12 34425 1 1 120 MET H    H -23.363  -0.442  -3.372 1.00 . A A . 145 MET H    1 1 
       12 34426 1 1 120 MET HA   H -25.515   1.301  -4.149 1.00 . A A . 145 MET HA   1 1 
       12 34427 1 1 120 MET HB2  H -26.724  -0.769  -4.751 1.00 . A A . 145 MET HB2  1 1 
       12 34428 1 1 120 MET HB3  H -25.176  -0.557  -5.545 1.00 . A A . 145 MET HB3  1 1 
       12 34429 1 1 120 MET HE1  H -25.493  -4.929  -3.404 1.00 . A A . 145 MET HE1  1 1 
       12 34430 1 1 120 MET HE2  H -23.934  -4.745  -4.205 1.00 . A A . 145 MET HE2  1 1 
       12 34431 1 1 120 MET HE3  H -25.184  -5.755  -4.933 1.00 . A A . 145 MET HE3  1 1 
       12 34432 1 1 120 MET HG2  H -24.127  -2.019  -3.972 1.00 . A A . 145 MET HG2  1 1 
       12 34433 1 1 120 MET HG3  H -25.650  -2.288  -3.139 1.00 . A A . 145 MET HG3  1 1 
       12 34434 1 1 120 MET N    N -23.897   0.379  -3.308 1.00 . A A . 145 MET N    1 1 
       12 34435 1 1 120 MET O    O -27.421   0.658  -2.532 1.00 . A A . 145 MET O    1 1 
       12 34436 1 1 120 MET SD   S -25.613  -3.439  -5.252 1.00 . A A . 145 MET SD   1 1 
       12 34437 1 1 121 TYR C    C -27.141   1.324   0.201 1.00 . A A . 146 TYR C    1 1 
       12 34438 1 1 121 TYR CA   C -26.407   0.014   0.011 1.00 . A A . 146 TYR CA   1 1 
       12 34439 1 1 121 TYR CB   C -25.424  -0.270   1.181 1.00 . A A . 146 TYR CB   1 1 
       12 34440 1 1 121 TYR CD1  C -26.599  -0.093   3.430 1.00 . A A . 146 TYR CD1  1 1 
       12 34441 1 1 121 TYR CD2  C -25.016   1.573   2.839 1.00 . A A . 146 TYR CD2  1 1 
       12 34442 1 1 121 TYR CE1  C -26.802   0.546   4.643 1.00 . A A . 146 TYR CE1  1 1 
       12 34443 1 1 121 TYR CE2  C -25.213   2.214   4.036 1.00 . A A . 146 TYR CE2  1 1 
       12 34444 1 1 121 TYR CG   C -25.700   0.413   2.511 1.00 . A A . 146 TYR CG   1 1 
       12 34445 1 1 121 TYR CZ   C -26.104   1.705   4.934 1.00 . A A . 146 TYR CZ   1 1 
       12 34446 1 1 121 TYR H    H -24.736  -0.293  -1.250 1.00 . A A . 146 TYR H    1 1 
       12 34447 1 1 121 TYR HA   H -27.144  -0.774  -0.027 1.00 . A A . 146 TYR HA   1 1 
       12 34448 1 1 121 TYR HB2  H -25.403  -1.332   1.374 1.00 . A A . 146 TYR HB2  1 1 
       12 34449 1 1 121 TYR HB3  H -24.436   0.025   0.859 1.00 . A A . 146 TYR HB3  1 1 
       12 34450 1 1 121 TYR HD1  H -27.150  -0.993   3.198 1.00 . A A . 146 TYR HD1  1 1 
       12 34451 1 1 121 TYR HD2  H -24.318   1.977   2.120 1.00 . A A . 146 TYR HD2  1 1 
       12 34452 1 1 121 TYR HE1  H -27.505   0.140   5.354 1.00 . A A . 146 TYR HE1  1 1 
       12 34453 1 1 121 TYR HE2  H -24.661   3.115   4.255 1.00 . A A . 146 TYR HE2  1 1 
       12 34454 1 1 121 TYR HH   H -26.116   3.285   6.082 1.00 . A A . 146 TYR HH   1 1 
       12 34455 1 1 121 TYR N    N -25.675   0.002  -1.262 1.00 . A A . 146 TYR N    1 1 
       12 34456 1 1 121 TYR O    O -28.359   1.348   0.312 1.00 . A A . 146 TYR O    1 1 
       12 34457 1 1 121 TYR OH   O -26.292   2.338   6.142 1.00 . A A . 146 TYR OH   1 1 
       12 34458 1 1 122 ARG C    C -27.904   4.179  -0.755 1.00 . A A . 147 ARG C    1 1 
       12 34459 1 1 122 ARG CA   C -26.987   3.716   0.369 1.00 . A A . 147 ARG CA   1 1 
       12 34460 1 1 122 ARG CB   C -25.908   4.735   0.689 1.00 . A A . 147 ARG CB   1 1 
       12 34461 1 1 122 ARG CD   C -23.810   5.837  -0.089 1.00 . A A . 147 ARG CD   1 1 
       12 34462 1 1 122 ARG CG   C -24.825   4.776  -0.355 1.00 . A A . 147 ARG CG   1 1 
       12 34463 1 1 122 ARG CZ   C -21.957   6.546  -1.569 1.00 . A A . 147 ARG CZ   1 1 
       12 34464 1 1 122 ARG H    H -25.472   2.312  -0.123 1.00 . A A . 147 ARG H    1 1 
       12 34465 1 1 122 ARG HA   H -27.608   3.593   1.241 1.00 . A A . 147 ARG HA   1 1 
       12 34466 1 1 122 ARG HB2  H -26.358   5.705   0.837 1.00 . A A . 147 ARG HB2  1 1 
       12 34467 1 1 122 ARG HB3  H -25.454   4.443   1.625 1.00 . A A . 147 ARG HB3  1 1 
       12 34468 1 1 122 ARG HD2  H -24.240   6.798  -0.334 1.00 . A A . 147 ARG HD2  1 1 
       12 34469 1 1 122 ARG HD3  H -23.534   5.817   0.955 1.00 . A A . 147 ARG HD3  1 1 
       12 34470 1 1 122 ARG HE   H -22.315   4.678  -0.900 1.00 . A A . 147 ARG HE   1 1 
       12 34471 1 1 122 ARG HG2  H -24.322   3.820  -0.381 1.00 . A A . 147 ARG HG2  1 1 
       12 34472 1 1 122 ARG HG3  H -25.285   4.963  -1.313 1.00 . A A . 147 ARG HG3  1 1 
       12 34473 1 1 122 ARG HH11 H -23.298   8.070  -1.245 1.00 . A A . 147 ARG HH11 1 1 
       12 34474 1 1 122 ARG HH12 H -21.897   8.513  -2.113 1.00 . A A . 147 ARG HH12 1 1 
       12 34475 1 1 122 ARG HH21 H -20.416   5.326  -2.167 1.00 . A A . 147 ARG HH21 1 1 
       12 34476 1 1 122 ARG HH22 H -20.376   6.942  -2.734 1.00 . A A . 147 ARG HH22 1 1 
       12 34477 1 1 122 ARG N    N -26.418   2.407   0.121 1.00 . A A . 147 ARG N    1 1 
       12 34478 1 1 122 ARG NE   N -22.626   5.611  -0.902 1.00 . A A . 147 ARG NE   1 1 
       12 34479 1 1 122 ARG NH1  N -22.432   7.784  -1.654 1.00 . A A . 147 ARG NH1  1 1 
       12 34480 1 1 122 ARG NH2  N -20.830   6.237  -2.181 1.00 . A A . 147 ARG NH2  1 1 
       12 34481 1 1 122 ARG O    O -28.643   5.137  -0.610 1.00 . A A . 147 ARG O    1 1 
       12 34482 1 1 123 ILE C    C -30.124   3.176  -2.639 1.00 . A A . 148 ILE C    1 1 
       12 34483 1 1 123 ILE CA   C -28.768   3.812  -2.916 1.00 . A A . 148 ILE CA   1 1 
       12 34484 1 1 123 ILE CB   C -28.195   3.362  -4.310 1.00 . A A . 148 ILE CB   1 1 
       12 34485 1 1 123 ILE CD1  C -25.834   4.380  -3.969 1.00 . A A . 148 ILE CD1  1 1 
       12 34486 1 1 123 ILE CG1  C -27.063   4.300  -4.828 1.00 . A A . 148 ILE CG1  1 1 
       12 34487 1 1 123 ILE CG2  C -29.295   3.273  -5.348 1.00 . A A . 148 ILE CG2  1 1 
       12 34488 1 1 123 ILE H    H -27.336   2.681  -1.922 1.00 . A A . 148 ILE H    1 1 
       12 34489 1 1 123 ILE HA   H -28.892   4.886  -2.908 1.00 . A A . 148 ILE HA   1 1 
       12 34490 1 1 123 ILE HB   H -27.784   2.375  -4.157 1.00 . A A . 148 ILE HB   1 1 
       12 34491 1 1 123 ILE HD11 H -25.436   3.390  -3.803 1.00 . A A . 148 ILE HD11 1 1 
       12 34492 1 1 123 ILE HD12 H -26.117   4.803  -3.018 1.00 . A A . 148 ILE HD12 1 1 
       12 34493 1 1 123 ILE HD13 H -25.083   4.996  -4.441 1.00 . A A . 148 ILE HD13 1 1 
       12 34494 1 1 123 ILE HG12 H -26.739   3.970  -5.803 1.00 . A A . 148 ILE HG12 1 1 
       12 34495 1 1 123 ILE HG13 H -27.446   5.307  -4.938 1.00 . A A . 148 ILE HG13 1 1 
       12 34496 1 1 123 ILE HG21 H -29.703   4.263  -5.494 1.00 . A A . 148 ILE HG21 1 1 
       12 34497 1 1 123 ILE HG22 H -30.064   2.625  -4.955 1.00 . A A . 148 ILE HG22 1 1 
       12 34498 1 1 123 ILE HG23 H -28.899   2.878  -6.272 1.00 . A A . 148 ILE HG23 1 1 
       12 34499 1 1 123 ILE N    N -27.899   3.480  -1.837 1.00 . A A . 148 ILE N    1 1 
       12 34500 1 1 123 ILE O    O -31.151   3.825  -2.724 1.00 . A A . 148 ILE O    1 1 
       12 34501 1 1 124 VAL C    C -31.977   1.510  -0.607 1.00 . A A . 149 VAL C    1 1 
       12 34502 1 1 124 VAL CA   C -31.341   1.214  -1.973 1.00 . A A . 149 VAL CA   1 1 
       12 34503 1 1 124 VAL CB   C -31.183  -0.310  -2.205 1.00 . A A . 149 VAL CB   1 1 
       12 34504 1 1 124 VAL CG1  C -30.778  -0.570  -3.644 1.00 . A A . 149 VAL CG1  1 1 
       12 34505 1 1 124 VAL CG2  C -30.158  -0.912  -1.264 1.00 . A A . 149 VAL CG2  1 1 
       12 34506 1 1 124 VAL H    H -29.246   1.490  -2.021 1.00 . A A . 149 VAL H    1 1 
       12 34507 1 1 124 VAL HA   H -32.030   1.589  -2.716 1.00 . A A . 149 VAL HA   1 1 
       12 34508 1 1 124 VAL HB   H -32.139  -0.781  -2.030 1.00 . A A . 149 VAL HB   1 1 
       12 34509 1 1 124 VAL HG11 H -31.544  -0.192  -4.305 1.00 . A A . 149 VAL HG11 1 1 
       12 34510 1 1 124 VAL HG12 H -30.642  -1.630  -3.800 1.00 . A A . 149 VAL HG12 1 1 
       12 34511 1 1 124 VAL HG13 H -29.851  -0.049  -3.831 1.00 . A A . 149 VAL HG13 1 1 
       12 34512 1 1 124 VAL HG21 H -29.213  -0.402  -1.392 1.00 . A A . 149 VAL HG21 1 1 
       12 34513 1 1 124 VAL HG22 H -30.044  -1.961  -1.491 1.00 . A A . 149 VAL HG22 1 1 
       12 34514 1 1 124 VAL HG23 H -30.495  -0.791  -0.245 1.00 . A A . 149 VAL HG23 1 1 
       12 34515 1 1 124 VAL N    N -30.107   1.935  -2.197 1.00 . A A . 149 VAL N    1 1 
       12 34516 1 1 124 VAL O    O -33.195   1.671  -0.509 1.00 . A A . 149 VAL O    1 1 
       12 34517 1 1 125 VAL C    C -31.973   3.316   2.042 1.00 . A A . 150 VAL C    1 1 
       12 34518 1 1 125 VAL CA   C -31.733   1.849   1.770 1.00 . A A . 150 VAL CA   1 1 
       12 34519 1 1 125 VAL CB   C -30.907   1.225   2.929 1.00 . A A . 150 VAL CB   1 1 
       12 34520 1 1 125 VAL CG1  C -30.850  -0.284   2.826 1.00 . A A . 150 VAL CG1  1 1 
       12 34521 1 1 125 VAL CG2  C -29.517   1.789   3.004 1.00 . A A . 150 VAL CG2  1 1 
       12 34522 1 1 125 VAL H    H -30.203   1.492   0.319 1.00 . A A . 150 VAL H    1 1 
       12 34523 1 1 125 VAL HA   H -32.705   1.377   1.764 1.00 . A A . 150 VAL HA   1 1 
       12 34524 1 1 125 VAL HB   H -31.417   1.521   3.833 1.00 . A A . 150 VAL HB   1 1 
       12 34525 1 1 125 VAL HG11 H -31.846  -0.696   2.890 1.00 . A A . 150 VAL HG11 1 1 
       12 34526 1 1 125 VAL HG12 H -30.240  -0.682   3.623 1.00 . A A . 150 VAL HG12 1 1 
       12 34527 1 1 125 VAL HG13 H -30.412  -0.557   1.878 1.00 . A A . 150 VAL HG13 1 1 
       12 34528 1 1 125 VAL HG21 H -28.945   1.241   3.738 1.00 . A A . 150 VAL HG21 1 1 
       12 34529 1 1 125 VAL HG22 H -29.582   2.826   3.292 1.00 . A A . 150 VAL HG22 1 1 
       12 34530 1 1 125 VAL HG23 H -29.045   1.704   2.035 1.00 . A A . 150 VAL HG23 1 1 
       12 34531 1 1 125 VAL N    N -31.172   1.610   0.442 1.00 . A A . 150 VAL N    1 1 
       12 34532 1 1 125 VAL O    O -32.962   3.682   2.672 1.00 . A A . 150 VAL O    1 1 
       12 34533 1 1 126 GLN C    C -31.965   6.266   0.692 1.00 . A A . 151 GLN C    1 1 
       12 34534 1 1 126 GLN CA   C -31.227   5.570   1.835 1.00 . A A . 151 GLN CA   1 1 
       12 34535 1 1 126 GLN CB   C -29.855   6.204   1.987 1.00 . A A . 151 GLN CB   1 1 
       12 34536 1 1 126 GLN CD   C -29.024   5.409   4.293 1.00 . A A . 151 GLN CD   1 1 
       12 34537 1 1 126 GLN CG   C -28.833   5.432   2.806 1.00 . A A . 151 GLN CG   1 1 
       12 34538 1 1 126 GLN H    H -30.395   3.832   0.959 1.00 . A A . 151 GLN H    1 1 
       12 34539 1 1 126 GLN HA   H -31.782   5.687   2.754 1.00 . A A . 151 GLN HA   1 1 
       12 34540 1 1 126 GLN HB2  H -29.425   6.352   1.008 1.00 . A A . 151 GLN HB2  1 1 
       12 34541 1 1 126 GLN HB3  H -29.985   7.171   2.451 1.00 . A A . 151 GLN HB3  1 1 
       12 34542 1 1 126 GLN HE21 H -27.879   3.818   4.357 1.00 . A A . 151 GLN HE21 1 1 
       12 34543 1 1 126 GLN HE22 H -28.340   4.425   5.885 1.00 . A A . 151 GLN HE22 1 1 
       12 34544 1 1 126 GLN HG2  H -28.934   4.411   2.479 1.00 . A A . 151 GLN HG2  1 1 
       12 34545 1 1 126 GLN HG3  H -27.826   5.723   2.578 1.00 . A A . 151 GLN HG3  1 1 
       12 34546 1 1 126 GLN N    N -31.108   4.160   1.542 1.00 . A A . 151 GLN N    1 1 
       12 34547 1 1 126 GLN NE2  N -28.388   4.441   4.910 1.00 . A A . 151 GLN NE2  1 1 
       12 34548 1 1 126 GLN O    O -32.764   7.176   0.918 1.00 . A A . 151 GLN O    1 1 
       12 34549 1 1 126 GLN OE1  O -29.640   6.294   4.886 1.00 . A A . 151 GLN OE1  1 1 
       12 34550 1 1 127 GLY C    C -31.501   7.400  -2.383 1.00 . A A . 152 GLY C    1 1 
       12 34551 1 1 127 GLY CA   C -32.396   6.442  -1.652 1.00 . A A . 152 GLY CA   1 1 
       12 34552 1 1 127 GLY H    H -31.129   5.072  -0.741 1.00 . A A . 152 GLY H    1 1 
       12 34553 1 1 127 GLY HA2  H -32.734   5.684  -2.342 1.00 . A A . 152 GLY HA2  1 1 
       12 34554 1 1 127 GLY HA3  H -33.249   6.988  -1.281 1.00 . A A . 152 GLY HA3  1 1 
       12 34555 1 1 127 GLY N    N -31.735   5.817  -0.540 1.00 . A A . 152 GLY N    1 1 
       12 34556 1 1 127 GLY O    O -31.957   8.414  -2.892 1.00 . A A . 152 GLY O    1 1 
       12 34557 1 1 128 TRP C    C -29.327   7.605  -4.583 1.00 . A A . 153 TRP C    1 1 
       12 34558 1 1 128 TRP CA   C -29.294   7.959  -3.114 1.00 . A A . 153 TRP CA   1 1 
       12 34559 1 1 128 TRP CB   C -27.861   7.851  -2.556 1.00 . A A . 153 TRP CB   1 1 
       12 34560 1 1 128 TRP CD1  C -28.541   8.422  -0.141 1.00 . A A . 153 TRP CD1  1 1 
       12 34561 1 1 128 TRP CD2  C -26.517   9.172  -0.705 1.00 . A A . 153 TRP CD2  1 1 
       12 34562 1 1 128 TRP CE2  C -26.776   9.524   0.633 1.00 . A A . 153 TRP CE2  1 1 
       12 34563 1 1 128 TRP CE3  C -25.297   9.548  -1.272 1.00 . A A . 153 TRP CE3  1 1 
       12 34564 1 1 128 TRP CG   C -27.670   8.457  -1.184 1.00 . A A . 153 TRP CG   1 1 
       12 34565 1 1 128 TRP CH2  C -24.680  10.580   0.833 1.00 . A A . 153 TRP CH2  1 1 
       12 34566 1 1 128 TRP CZ2  C -25.866  10.226   1.412 1.00 . A A . 153 TRP CZ2  1 1 
       12 34567 1 1 128 TRP CZ3  C -24.391  10.249  -0.496 1.00 . A A . 153 TRP CZ3  1 1 
       12 34568 1 1 128 TRP H    H -29.890   6.326  -1.932 1.00 . A A . 153 TRP H    1 1 
       12 34569 1 1 128 TRP HA   H -29.639   8.977  -3.008 1.00 . A A . 153 TRP HA   1 1 
       12 34570 1 1 128 TRP HB2  H -27.590   6.808  -2.496 1.00 . A A . 153 TRP HB2  1 1 
       12 34571 1 1 128 TRP HB3  H -27.184   8.345  -3.238 1.00 . A A . 153 TRP HB3  1 1 
       12 34572 1 1 128 TRP HD1  H -29.513   7.954  -0.185 1.00 . A A . 153 TRP HD1  1 1 
       12 34573 1 1 128 TRP HE1  H -28.438   9.163   1.827 1.00 . A A . 153 TRP HE1  1 1 
       12 34574 1 1 128 TRP HE3  H -25.056   9.303  -2.296 1.00 . A A . 153 TRP HE3  1 1 
       12 34575 1 1 128 TRP HH2  H -23.943  11.127   1.403 1.00 . A A . 153 TRP HH2  1 1 
       12 34576 1 1 128 TRP HZ2  H -26.086  10.480   2.438 1.00 . A A . 153 TRP HZ2  1 1 
       12 34577 1 1 128 TRP HZ3  H -23.442  10.545  -0.918 1.00 . A A . 153 TRP HZ3  1 1 
       12 34578 1 1 128 TRP N    N -30.222   7.122  -2.395 1.00 . A A . 153 TRP N    1 1 
       12 34579 1 1 128 TRP NE1  N -28.009   9.054   0.947 1.00 . A A . 153 TRP NE1  1 1 
       12 34580 1 1 128 TRP O    O -29.887   6.576  -4.974 1.00 . A A . 153 TRP O    1 1 
       12 34581 1 1 129 ASP C    C -27.727   7.208  -7.175 1.00 . A A . 154 ASP C    1 1 
       12 34582 1 1 129 ASP CA   C -28.718   8.275  -6.823 1.00 . A A . 154 ASP CA   1 1 
       12 34583 1 1 129 ASP CB   C -28.218   9.556  -7.470 1.00 . A A . 154 ASP CB   1 1 
       12 34584 1 1 129 ASP CG   C -28.552   9.665  -8.945 1.00 . A A . 154 ASP CG   1 1 
       12 34585 1 1 129 ASP H    H -28.259   9.192  -4.973 1.00 . A A . 154 ASP H    1 1 
       12 34586 1 1 129 ASP HA   H -29.709   8.051  -7.184 1.00 . A A . 154 ASP HA   1 1 
       12 34587 1 1 129 ASP HB2  H -28.544  10.423  -6.924 1.00 . A A . 154 ASP HB2  1 1 
       12 34588 1 1 129 ASP HB3  H -27.142   9.512  -7.387 1.00 . A A . 154 ASP HB3  1 1 
       12 34589 1 1 129 ASP N    N -28.729   8.437  -5.376 1.00 . A A . 154 ASP N    1 1 
       12 34590 1 1 129 ASP O    O -26.797   6.982  -6.419 1.00 . A A . 154 ASP O    1 1 
       12 34591 1 1 129 ASP OD1  O -27.886   9.015  -9.777 1.00 . A A . 154 ASP OD1  1 1 
       12 34592 1 1 129 ASP OD2  O -29.478  10.413  -9.292 1.00 . A A . 154 ASP OD2  1 1 
       12 34593 1 1 130 LYS C    C -25.531   6.275  -8.953 1.00 . A A . 155 LYS C    1 1 
       12 34594 1 1 130 LYS CA   C -26.904   5.633  -8.793 1.00 . A A . 155 LYS CA   1 1 
       12 34595 1 1 130 LYS CB   C -27.298   5.021 -10.113 1.00 . A A . 155 LYS CB   1 1 
       12 34596 1 1 130 LYS CD   C -28.654   3.370 -11.434 1.00 . A A . 155 LYS CD   1 1 
       12 34597 1 1 130 LYS CE   C -27.384   2.632 -11.859 1.00 . A A . 155 LYS CE   1 1 
       12 34598 1 1 130 LYS CG   C -28.466   4.044 -10.071 1.00 . A A . 155 LYS CG   1 1 
       12 34599 1 1 130 LYS H    H -28.656   6.796  -8.887 1.00 . A A . 155 LYS H    1 1 
       12 34600 1 1 130 LYS HA   H -26.842   4.851  -8.051 1.00 . A A . 155 LYS HA   1 1 
       12 34601 1 1 130 LYS HB2  H -27.551   5.831 -10.781 1.00 . A A . 155 LYS HB2  1 1 
       12 34602 1 1 130 LYS HB3  H -26.422   4.516 -10.486 1.00 . A A . 155 LYS HB3  1 1 
       12 34603 1 1 130 LYS HD2  H -29.465   2.660 -11.371 1.00 . A A . 155 LYS HD2  1 1 
       12 34604 1 1 130 LYS HD3  H -28.889   4.123 -12.172 1.00 . A A . 155 LYS HD3  1 1 
       12 34605 1 1 130 LYS HE2  H -26.558   3.324 -11.909 1.00 . A A . 155 LYS HE2  1 1 
       12 34606 1 1 130 LYS HE3  H -27.167   1.861 -11.135 1.00 . A A . 155 LYS HE3  1 1 
       12 34607 1 1 130 LYS HG2  H -28.272   3.288  -9.324 1.00 . A A . 155 LYS HG2  1 1 
       12 34608 1 1 130 LYS HG3  H -29.366   4.584  -9.818 1.00 . A A . 155 LYS HG3  1 1 
       12 34609 1 1 130 LYS HZ1  H -26.516   1.712 -13.447 1.00 . A A . 155 LYS HZ1  1 1 
       12 34610 1 1 130 LYS HZ2  H -27.782   2.717 -13.900 1.00 . A A . 155 LYS HZ2  1 1 
       12 34611 1 1 130 LYS HZ3  H -28.124   1.208 -13.213 1.00 . A A . 155 LYS HZ3  1 1 
       12 34612 1 1 130 LYS N    N -27.877   6.595  -8.326 1.00 . A A . 155 LYS N    1 1 
       12 34613 1 1 130 LYS NZ   N -27.481   2.022 -13.190 1.00 . A A . 155 LYS NZ   1 1 
       12 34614 1 1 130 LYS O    O -24.517   5.615  -8.739 1.00 . A A . 155 LYS O    1 1 
       12 34615 1 1 131 GLN C    C -23.429   8.315  -8.208 1.00 . A A . 156 GLN C    1 1 
       12 34616 1 1 131 GLN CA   C -24.247   8.309  -9.473 1.00 . A A . 156 GLN CA   1 1 
       12 34617 1 1 131 GLN CB   C -24.426   9.734 -10.093 1.00 . A A . 156 GLN CB   1 1 
       12 34618 1 1 131 GLN CD   C -24.120  11.546  -8.268 1.00 . A A . 156 GLN CD   1 1 
       12 34619 1 1 131 GLN CG   C -25.081  10.828  -9.229 1.00 . A A . 156 GLN CG   1 1 
       12 34620 1 1 131 GLN H    H -26.365   8.061  -9.387 1.00 . A A . 156 GLN H    1 1 
       12 34621 1 1 131 GLN HA   H -23.696   7.699 -10.172 1.00 . A A . 156 GLN HA   1 1 
       12 34622 1 1 131 GLN HB2  H -23.449  10.099 -10.372 1.00 . A A . 156 GLN HB2  1 1 
       12 34623 1 1 131 GLN HB3  H -25.008   9.624 -10.996 1.00 . A A . 156 GLN HB3  1 1 
       12 34624 1 1 131 GLN HE21 H -24.571  10.305  -6.795 1.00 . A A . 156 GLN HE21 1 1 
       12 34625 1 1 131 GLN HE22 H -23.406  11.516  -6.422 1.00 . A A . 156 GLN HE22 1 1 
       12 34626 1 1 131 GLN HG2  H -25.528  11.563  -9.881 1.00 . A A . 156 GLN HG2  1 1 
       12 34627 1 1 131 GLN HG3  H -25.853  10.344  -8.653 1.00 . A A . 156 GLN HG3  1 1 
       12 34628 1 1 131 GLN N    N -25.507   7.590  -9.277 1.00 . A A . 156 GLN N    1 1 
       12 34629 1 1 131 GLN NE2  N -24.028  11.082  -7.047 1.00 . A A . 156 GLN NE2  1 1 
       12 34630 1 1 131 GLN O    O -22.220   8.451  -8.253 1.00 . A A . 156 GLN O    1 1 
       12 34631 1 1 131 GLN OE1  O -23.490  12.541  -8.635 1.00 . A A . 156 GLN OE1  1 1 
       12 34632 1 1 132 ALA C    C -22.429   6.983  -5.643 1.00 . A A . 157 ALA C    1 1 
       12 34633 1 1 132 ALA CA   C -23.486   8.096  -5.737 1.00 . A A . 157 ALA CA   1 1 
       12 34634 1 1 132 ALA CB   C -24.519   7.971  -4.640 1.00 . A A . 157 ALA CB   1 1 
       12 34635 1 1 132 ALA H    H -25.100   8.051  -7.121 1.00 . A A . 157 ALA H    1 1 
       12 34636 1 1 132 ALA HA   H -22.971   9.037  -5.613 1.00 . A A . 157 ALA HA   1 1 
       12 34637 1 1 132 ALA HB1  H -24.033   7.988  -3.675 1.00 . A A . 157 ALA HB1  1 1 
       12 34638 1 1 132 ALA HB2  H -25.066   7.049  -4.771 1.00 . A A . 157 ALA HB2  1 1 
       12 34639 1 1 132 ALA HB3  H -25.205   8.802  -4.717 1.00 . A A . 157 ALA HB3  1 1 
       12 34640 1 1 132 ALA N    N -24.122   8.153  -7.061 1.00 . A A . 157 ALA N    1 1 
       12 34641 1 1 132 ALA O    O -21.655   6.938  -4.718 1.00 . A A . 157 ALA O    1 1 
       12 34642 1 1 133 ALA C    C -20.016   5.659  -6.891 1.00 . A A . 158 ALA C    1 1 
       12 34643 1 1 133 ALA CA   C -21.420   5.044  -6.674 1.00 . A A . 158 ALA CA   1 1 
       12 34644 1 1 133 ALA CB   C -21.742   4.055  -7.783 1.00 . A A . 158 ALA CB   1 1 
       12 34645 1 1 133 ALA H    H -23.156   6.084  -7.258 1.00 . A A . 158 ALA H    1 1 
       12 34646 1 1 133 ALA HA   H -21.414   4.513  -5.733 1.00 . A A . 158 ALA HA   1 1 
       12 34647 1 1 133 ALA HB1  H -22.721   3.632  -7.613 1.00 . A A . 158 ALA HB1  1 1 
       12 34648 1 1 133 ALA HB2  H -21.003   3.268  -7.786 1.00 . A A . 158 ALA HB2  1 1 
       12 34649 1 1 133 ALA HB3  H -21.728   4.564  -8.735 1.00 . A A . 158 ALA HB3  1 1 
       12 34650 1 1 133 ALA N    N -22.438   6.069  -6.586 1.00 . A A . 158 ALA N    1 1 
       12 34651 1 1 133 ALA O    O -19.015   5.005  -6.623 1.00 . A A . 158 ALA O    1 1 
       12 34652 1 1 134 LEU C    C -17.651   7.591  -6.638 1.00 . A A . 159 LEU C    1 1 
       12 34653 1 1 134 LEU CA   C -18.725   7.625  -7.729 1.00 . A A . 159 LEU CA   1 1 
       12 34654 1 1 134 LEU CB   C -19.006   9.070  -8.250 1.00 . A A . 159 LEU CB   1 1 
       12 34655 1 1 134 LEU CD1  C -18.475  10.753  -6.404 1.00 . A A . 159 LEU CD1  1 1 
       12 34656 1 1 134 LEU CD2  C -20.295  11.219  -8.044 1.00 . A A . 159 LEU CD2  1 1 
       12 34657 1 1 134 LEU CG   C -19.564  10.138  -7.277 1.00 . A A . 159 LEU CG   1 1 
       12 34658 1 1 134 LEU H    H -20.812   7.425  -7.445 1.00 . A A . 159 LEU H    1 1 
       12 34659 1 1 134 LEU HA   H -18.332   7.051  -8.555 1.00 . A A . 159 LEU HA   1 1 
       12 34660 1 1 134 LEU HB2  H -18.097   9.465  -8.675 1.00 . A A . 159 LEU HB2  1 1 
       12 34661 1 1 134 LEU HB3  H -19.725   8.956  -9.045 1.00 . A A . 159 LEU HB3  1 1 
       12 34662 1 1 134 LEU HD11 H -17.728  11.210  -7.035 1.00 . A A . 159 LEU HD11 1 1 
       12 34663 1 1 134 LEU HD12 H -18.018   9.978  -5.806 1.00 . A A . 159 LEU HD12 1 1 
       12 34664 1 1 134 LEU HD13 H -18.913  11.499  -5.758 1.00 . A A . 159 LEU HD13 1 1 
       12 34665 1 1 134 LEU HD21 H -20.680  11.953  -7.352 1.00 . A A . 159 LEU HD21 1 1 
       12 34666 1 1 134 LEU HD22 H -21.115  10.780  -8.595 1.00 . A A . 159 LEU HD22 1 1 
       12 34667 1 1 134 LEU HD23 H -19.612  11.695  -8.732 1.00 . A A . 159 LEU HD23 1 1 
       12 34668 1 1 134 LEU HG   H -20.275   9.663  -6.617 1.00 . A A . 159 LEU HG   1 1 
       12 34669 1 1 134 LEU N    N -19.968   6.927  -7.359 1.00 . A A . 159 LEU N    1 1 
       12 34670 1 1 134 LEU O    O -16.459   7.424  -6.948 1.00 . A A . 159 LEU O    1 1 
       12 34671 1 1 135 GLU C    C -16.357   6.320  -4.278 1.00 . A A . 160 GLU C    1 1 
       12 34672 1 1 135 GLU CA   C -17.126   7.645  -4.247 1.00 . A A . 160 GLU CA   1 1 
       12 34673 1 1 135 GLU CB   C -17.826   7.864  -2.871 1.00 . A A . 160 GLU CB   1 1 
       12 34674 1 1 135 GLU CD   C -19.824   9.395  -3.011 1.00 . A A . 160 GLU CD   1 1 
       12 34675 1 1 135 GLU CG   C -18.378   9.271  -2.666 1.00 . A A . 160 GLU CG   1 1 
       12 34676 1 1 135 GLU H    H -19.011   7.949  -5.213 1.00 . A A . 160 GLU H    1 1 
       12 34677 1 1 135 GLU HA   H -16.402   8.432  -4.402 1.00 . A A . 160 GLU HA   1 1 
       12 34678 1 1 135 GLU HB2  H -18.668   7.191  -2.841 1.00 . A A . 160 GLU HB2  1 1 
       12 34679 1 1 135 GLU HB3  H -17.208   7.623  -2.018 1.00 . A A . 160 GLU HB3  1 1 
       12 34680 1 1 135 GLU HG2  H -18.248   9.569  -1.637 1.00 . A A . 160 GLU HG2  1 1 
       12 34681 1 1 135 GLU HG3  H -17.822   9.933  -3.314 1.00 . A A . 160 GLU HG3  1 1 
       12 34682 1 1 135 GLU N    N -18.063   7.728  -5.374 1.00 . A A . 160 GLU N    1 1 
       12 34683 1 1 135 GLU O    O -15.118   6.300  -4.224 1.00 . A A . 160 GLU O    1 1 
       12 34684 1 1 135 GLU OE1  O -20.185   9.193  -4.156 1.00 . A A . 160 GLU OE1  1 1 
       12 34685 1 1 135 GLU OE2  O -20.643   9.697  -2.100 1.00 . A A . 160 GLU OE2  1 1 
       12 34686 1 1 136 GLU C    C -15.965   3.561  -5.906 1.00 . A A . 161 GLU C    1 1 
       12 34687 1 1 136 GLU CA   C -16.494   3.912  -4.519 1.00 . A A . 161 GLU CA   1 1 
       12 34688 1 1 136 GLU CB   C -17.465   2.851  -3.998 1.00 . A A . 161 GLU CB   1 1 
       12 34689 1 1 136 GLU CD   C -16.379   2.426  -1.753 1.00 . A A . 161 GLU CD   1 1 
       12 34690 1 1 136 GLU CG   C -17.636   2.884  -2.488 1.00 . A A . 161 GLU CG   1 1 
       12 34691 1 1 136 GLU H    H -18.046   5.346  -4.629 1.00 . A A . 161 GLU H    1 1 
       12 34692 1 1 136 GLU HA   H -15.653   3.969  -3.843 1.00 . A A . 161 GLU HA   1 1 
       12 34693 1 1 136 GLU HB2  H -18.431   3.009  -4.455 1.00 . A A . 161 GLU HB2  1 1 
       12 34694 1 1 136 GLU HB3  H -17.101   1.873  -4.277 1.00 . A A . 161 GLU HB3  1 1 
       12 34695 1 1 136 GLU HG2  H -17.863   3.895  -2.183 1.00 . A A . 161 GLU HG2  1 1 
       12 34696 1 1 136 GLU HG3  H -18.453   2.233  -2.212 1.00 . A A . 161 GLU HG3  1 1 
       12 34697 1 1 136 GLU N    N -17.084   5.239  -4.480 1.00 . A A . 161 GLU N    1 1 
       12 34698 1 1 136 GLU O    O -15.234   2.592  -6.079 1.00 . A A . 161 GLU O    1 1 
       12 34699 1 1 136 GLU OE1  O -15.266   2.910  -2.064 1.00 . A A . 161 GLU OE1  1 1 
       12 34700 1 1 136 GLU OE2  O -16.489   1.584  -0.849 1.00 . A A . 161 GLU OE2  1 1 
       12 34701 1 1 137 MET C    C -14.358   4.502  -8.197 1.00 . A A . 162 MET C    1 1 
       12 34702 1 1 137 MET CA   C -15.834   4.169  -8.237 1.00 . A A . 162 MET CA   1 1 
       12 34703 1 1 137 MET CB   C -16.544   5.130  -9.206 1.00 . A A . 162 MET CB   1 1 
       12 34704 1 1 137 MET CE   C -15.664   6.312 -13.111 1.00 . A A . 162 MET CE   1 1 
       12 34705 1 1 137 MET CG   C -15.948   5.172 -10.608 1.00 . A A . 162 MET CG   1 1 
       12 34706 1 1 137 MET H    H -17.061   4.990  -6.712 1.00 . A A . 162 MET H    1 1 
       12 34707 1 1 137 MET HA   H -15.977   3.149  -8.561 1.00 . A A . 162 MET HA   1 1 
       12 34708 1 1 137 MET HB2  H -17.582   4.846  -9.287 1.00 . A A . 162 MET HB2  1 1 
       12 34709 1 1 137 MET HB3  H -16.483   6.123  -8.787 1.00 . A A . 162 MET HB3  1 1 
       12 34710 1 1 137 MET HE1  H -15.778   5.314 -13.506 1.00 . A A . 162 MET HE1  1 1 
       12 34711 1 1 137 MET HE2  H -14.626   6.483 -12.865 1.00 . A A . 162 MET HE2  1 1 
       12 34712 1 1 137 MET HE3  H -15.983   7.038 -13.844 1.00 . A A . 162 MET HE3  1 1 
       12 34713 1 1 137 MET HG2  H -14.883   5.336 -10.525 1.00 . A A . 162 MET HG2  1 1 
       12 34714 1 1 137 MET HG3  H -16.126   4.222 -11.089 1.00 . A A . 162 MET HG3  1 1 
       12 34715 1 1 137 MET N    N -16.365   4.320  -6.893 1.00 . A A . 162 MET N    1 1 
       12 34716 1 1 137 MET O    O -13.507   3.672  -8.503 1.00 . A A . 162 MET O    1 1 
       12 34717 1 1 137 MET SD   S -16.657   6.482 -11.626 1.00 . A A . 162 MET SD   1 1 
       12 34718 1 1 138 GLN C    C -11.882   5.507  -6.615 1.00 . A A . 163 GLN C    1 1 
       12 34719 1 1 138 GLN CA   C -12.727   6.207  -7.677 1.00 . A A . 163 GLN CA   1 1 
       12 34720 1 1 138 GLN CB   C -12.750   7.708  -7.440 1.00 . A A . 163 GLN CB   1 1 
       12 34721 1 1 138 GLN CD   C -12.953   8.488  -9.885 1.00 . A A . 163 GLN CD   1 1 
       12 34722 1 1 138 GLN CG   C -13.550   8.508  -8.478 1.00 . A A . 163 GLN CG   1 1 
       12 34723 1 1 138 GLN H    H -14.813   6.255  -7.392 1.00 . A A . 163 GLN H    1 1 
       12 34724 1 1 138 GLN HA   H -12.281   6.024  -8.643 1.00 . A A . 163 GLN HA   1 1 
       12 34725 1 1 138 GLN HB2  H -13.177   7.895  -6.466 1.00 . A A . 163 GLN HB2  1 1 
       12 34726 1 1 138 GLN HB3  H -11.731   8.067  -7.452 1.00 . A A . 163 GLN HB3  1 1 
       12 34727 1 1 138 GLN HE21 H -13.726  10.256 -10.230 1.00 . A A . 163 GLN HE21 1 1 
       12 34728 1 1 138 GLN HE22 H -12.814   9.566 -11.528 1.00 . A A . 163 GLN HE22 1 1 
       12 34729 1 1 138 GLN HG2  H -14.547   8.097  -8.533 1.00 . A A . 163 GLN HG2  1 1 
       12 34730 1 1 138 GLN HG3  H -13.610   9.532  -8.141 1.00 . A A . 163 GLN HG3  1 1 
       12 34731 1 1 138 GLN N    N -14.075   5.692  -7.719 1.00 . A A . 163 GLN N    1 1 
       12 34732 1 1 138 GLN NE2  N -13.185   9.535 -10.622 1.00 . A A . 163 GLN NE2  1 1 
       12 34733 1 1 138 GLN O    O -10.662   5.406  -6.752 1.00 . A A . 163 GLN O    1 1 
       12 34734 1 1 138 GLN OE1  O -12.295   7.532 -10.305 1.00 . A A . 163 GLN OE1  1 1 
       12 34735 1 1 139 ARG C    C -11.541   2.829  -4.850 1.00 . A A . 164 ARG C    1 1 
       12 34736 1 1 139 ARG CA   C -11.781   4.298  -4.514 1.00 . A A . 164 ARG CA   1 1 
       12 34737 1 1 139 ARG CB   C -12.418   4.428  -3.124 1.00 . A A . 164 ARG CB   1 1 
       12 34738 1 1 139 ARG CD   C -11.005   6.466  -2.539 1.00 . A A . 164 ARG CD   1 1 
       12 34739 1 1 139 ARG CG   C -12.405   5.837  -2.531 1.00 . A A . 164 ARG CG   1 1 
       12 34740 1 1 139 ARG CZ   C  -8.869   6.071  -1.282 1.00 . A A . 164 ARG CZ   1 1 
       12 34741 1 1 139 ARG H    H -13.489   5.129  -5.478 1.00 . A A . 164 ARG H    1 1 
       12 34742 1 1 139 ARG HA   H -10.805   4.761  -4.482 1.00 . A A . 164 ARG HA   1 1 
       12 34743 1 1 139 ARG HB2  H -13.446   4.107  -3.187 1.00 . A A . 164 ARG HB2  1 1 
       12 34744 1 1 139 ARG HB3  H -11.894   3.771  -2.446 1.00 . A A . 164 ARG HB3  1 1 
       12 34745 1 1 139 ARG HD2  H -10.726   6.654  -3.565 1.00 . A A . 164 ARG HD2  1 1 
       12 34746 1 1 139 ARG HD3  H -11.039   7.412  -2.022 1.00 . A A . 164 ARG HD3  1 1 
       12 34747 1 1 139 ARG HE   H -10.063   4.653  -2.085 1.00 . A A . 164 ARG HE   1 1 
       12 34748 1 1 139 ARG HG2  H -13.066   6.463  -3.111 1.00 . A A . 164 ARG HG2  1 1 
       12 34749 1 1 139 ARG HG3  H -12.764   5.790  -1.514 1.00 . A A . 164 ARG HG3  1 1 
       12 34750 1 1 139 ARG HH11 H  -9.514   8.019  -1.023 1.00 . A A . 164 ARG HH11 1 1 
       12 34751 1 1 139 ARG HH12 H  -7.961   7.697  -0.421 1.00 . A A . 164 ARG HH12 1 1 
       12 34752 1 1 139 ARG HH21 H  -7.924   4.250  -1.231 1.00 . A A . 164 ARG HH21 1 1 
       12 34753 1 1 139 ARG HH22 H  -7.033   5.519  -0.544 1.00 . A A . 164 ARG HH22 1 1 
       12 34754 1 1 139 ARG N    N -12.519   5.006  -5.561 1.00 . A A . 164 ARG N    1 1 
       12 34755 1 1 139 ARG NE   N  -9.967   5.618  -1.918 1.00 . A A . 164 ARG NE   1 1 
       12 34756 1 1 139 ARG NH1  N  -8.784   7.348  -0.883 1.00 . A A . 164 ARG NH1  1 1 
       12 34757 1 1 139 ARG NH2  N  -7.881   5.226  -0.994 1.00 . A A . 164 ARG NH2  1 1 
       12 34758 1 1 139 ARG O    O -10.987   2.088  -4.037 1.00 . A A . 164 ARG O    1 1 
       12 34759 1 1 140 GLY C    C -12.564   0.020  -5.838 1.00 . A A . 165 GLY C    1 1 
       12 34760 1 1 140 GLY CA   C -11.660   1.062  -6.462 1.00 . A A . 165 GLY CA   1 1 
       12 34761 1 1 140 GLY H    H -12.424   3.027  -6.626 1.00 . A A . 165 GLY H    1 1 
       12 34762 1 1 140 GLY HA2  H -11.779   1.020  -7.534 1.00 . A A . 165 GLY HA2  1 1 
       12 34763 1 1 140 GLY HA3  H -10.634   0.830  -6.218 1.00 . A A . 165 GLY HA3  1 1 
       12 34764 1 1 140 GLY N    N -11.942   2.413  -6.031 1.00 . A A . 165 GLY N    1 1 
       12 34765 1 1 140 GLY O    O -12.164  -1.131  -5.665 1.00 . A A . 165 GLY O    1 1 
       12 34766 1 1 141 GLY C    C -15.449  -1.120  -6.140 1.00 . A A . 166 GLY C    1 1 
       12 34767 1 1 141 GLY CA   C -14.739  -0.502  -4.972 1.00 . A A . 166 GLY CA   1 1 
       12 34768 1 1 141 GLY H    H -13.992   1.374  -5.546 1.00 . A A . 166 GLY H    1 1 
       12 34769 1 1 141 GLY HA2  H -14.242  -1.267  -4.393 1.00 . A A . 166 GLY HA2  1 1 
       12 34770 1 1 141 GLY HA3  H -15.456   0.018  -4.356 1.00 . A A . 166 GLY HA3  1 1 
       12 34771 1 1 141 GLY N    N -13.756   0.424  -5.473 1.00 . A A . 166 GLY N    1 1 
       12 34772 1 1 141 GLY O    O -15.198  -2.259  -6.491 1.00 . A A . 166 GLY O    1 1 
       12 34773 1 1 142 PHE C    C -16.064  -0.529  -9.207 1.00 . A A . 167 PHE C    1 1 
       12 34774 1 1 142 PHE CA   C -16.958  -0.777  -8.009 1.00 . A A . 167 PHE CA   1 1 
       12 34775 1 1 142 PHE CB   C -18.341  -0.128  -8.183 1.00 . A A . 167 PHE CB   1 1 
       12 34776 1 1 142 PHE CD1  C -19.370  -1.206  -6.150 1.00 . A A . 167 PHE CD1  1 1 
       12 34777 1 1 142 PHE CD2  C -20.583  -1.267  -8.182 1.00 . A A . 167 PHE CD2  1 1 
       12 34778 1 1 142 PHE CE1  C -20.386  -1.905  -5.533 1.00 . A A . 167 PHE CE1  1 1 
       12 34779 1 1 142 PHE CE2  C -21.598  -1.969  -7.571 1.00 . A A . 167 PHE CE2  1 1 
       12 34780 1 1 142 PHE CG   C -19.458  -0.872  -7.481 1.00 . A A . 167 PHE CG   1 1 
       12 34781 1 1 142 PHE CZ   C -21.499  -2.291  -6.245 1.00 . A A . 167 PHE CZ   1 1 
       12 34782 1 1 142 PHE H    H -16.456   0.561  -6.426 1.00 . A A . 167 PHE H    1 1 
       12 34783 1 1 142 PHE HA   H -17.075  -1.848  -7.916 1.00 . A A . 167 PHE HA   1 1 
       12 34784 1 1 142 PHE HB2  H -18.311   0.875  -7.785 1.00 . A A . 167 PHE HB2  1 1 
       12 34785 1 1 142 PHE HB3  H -18.579  -0.081  -9.236 1.00 . A A . 167 PHE HB3  1 1 
       12 34786 1 1 142 PHE HD1  H -18.498  -0.907  -5.587 1.00 . A A . 167 PHE HD1  1 1 
       12 34787 1 1 142 PHE HD2  H -20.669  -1.013  -9.228 1.00 . A A . 167 PHE HD2  1 1 
       12 34788 1 1 142 PHE HE1  H -20.304  -2.153  -4.485 1.00 . A A . 167 PHE HE1  1 1 
       12 34789 1 1 142 PHE HE2  H -22.470  -2.265  -8.135 1.00 . A A . 167 PHE HE2  1 1 
       12 34790 1 1 142 PHE HZ   H -22.290  -2.844  -5.760 1.00 . A A . 167 PHE HZ   1 1 
       12 34791 1 1 142 PHE N    N -16.291  -0.334  -6.786 1.00 . A A . 167 PHE N    1 1 
       12 34792 1 1 142 PHE O    O -16.148  -1.233 -10.221 1.00 . A A . 167 PHE O    1 1 
       12 34793 1 1 143 GLY C    C -14.692   1.432 -11.352 1.00 . A A . 168 GLY C    1 1 
       12 34794 1 1 143 GLY CA   C -14.194   0.779 -10.072 1.00 . A A . 168 GLY CA   1 1 
       12 34795 1 1 143 GLY H    H -15.281   1.054  -8.285 1.00 . A A . 168 GLY H    1 1 
       12 34796 1 1 143 GLY HA2  H -13.469   1.438  -9.621 1.00 . A A . 168 GLY HA2  1 1 
       12 34797 1 1 143 GLY HA3  H -13.692  -0.144 -10.325 1.00 . A A . 168 GLY HA3  1 1 
       12 34798 1 1 143 GLY N    N -15.214   0.486  -9.080 1.00 . A A . 168 GLY N    1 1 
       12 34799 1 1 143 GLY O    O -14.342   2.576 -11.651 1.00 . A A . 168 GLY O    1 1 
       12 34800 1 1 144 ASP C    C -17.253   1.916 -13.344 1.00 . A A . 169 ASP C    1 1 
       12 34801 1 1 144 ASP CA   C -15.923   1.166 -13.410 1.00 . A A . 169 ASP CA   1 1 
       12 34802 1 1 144 ASP CB   C -16.012  -0.043 -14.340 1.00 . A A . 169 ASP CB   1 1 
       12 34803 1 1 144 ASP CG   C -16.251   0.294 -15.786 1.00 . A A . 169 ASP CG   1 1 
       12 34804 1 1 144 ASP H    H -15.825  -0.121 -11.714 1.00 . A A . 169 ASP H    1 1 
       12 34805 1 1 144 ASP HA   H -15.168   1.838 -13.790 1.00 . A A . 169 ASP HA   1 1 
       12 34806 1 1 144 ASP HB2  H -15.089  -0.598 -14.277 1.00 . A A . 169 ASP HB2  1 1 
       12 34807 1 1 144 ASP HB3  H -16.822  -0.667 -13.995 1.00 . A A . 169 ASP HB3  1 1 
       12 34808 1 1 144 ASP N    N -15.495   0.724 -12.090 1.00 . A A . 169 ASP N    1 1 
       12 34809 1 1 144 ASP O    O -18.090   1.648 -12.482 1.00 . A A . 169 ASP O    1 1 
       12 34810 1 1 144 ASP OD1  O -15.278   0.614 -16.497 1.00 . A A . 169 ASP OD1  1 1 
       12 34811 1 1 144 ASP OD2  O -17.402   0.239 -16.241 1.00 . A A . 169 ASP OD2  1 1 
       12 34812 1 1 145 GLU C    C -19.887   3.003 -14.752 1.00 . A A . 170 GLU C    1 1 
       12 34813 1 1 145 GLU CA   C -18.573   3.730 -14.346 1.00 . A A . 170 GLU CA   1 1 
       12 34814 1 1 145 GLU CB   C -18.212   4.819 -15.348 1.00 . A A . 170 GLU CB   1 1 
       12 34815 1 1 145 GLU CD   C -18.738   6.970 -16.445 1.00 . A A . 170 GLU CD   1 1 
       12 34816 1 1 145 GLU CG   C -19.189   5.943 -15.457 1.00 . A A . 170 GLU CG   1 1 
       12 34817 1 1 145 GLU H    H -16.767   2.954 -14.980 1.00 . A A . 170 GLU H    1 1 
       12 34818 1 1 145 GLU HA   H -18.705   4.194 -13.380 1.00 . A A . 170 GLU HA   1 1 
       12 34819 1 1 145 GLU HB2  H -17.259   5.243 -15.070 1.00 . A A . 170 GLU HB2  1 1 
       12 34820 1 1 145 GLU HB3  H -18.109   4.364 -16.322 1.00 . A A . 170 GLU HB3  1 1 
       12 34821 1 1 145 GLU HG2  H -20.138   5.533 -15.767 1.00 . A A . 170 GLU HG2  1 1 
       12 34822 1 1 145 GLU HG3  H -19.274   6.397 -14.482 1.00 . A A . 170 GLU HG3  1 1 
       12 34823 1 1 145 GLU N    N -17.437   2.833 -14.274 1.00 . A A . 170 GLU N    1 1 
       12 34824 1 1 145 GLU O    O -20.991   3.523 -14.537 1.00 . A A . 170 GLU O    1 1 
       12 34825 1 1 145 GLU OE1  O -18.880   6.738 -17.657 1.00 . A A . 170 GLU OE1  1 1 
       12 34826 1 1 145 GLU OE2  O -18.232   8.028 -16.039 1.00 . A A . 170 GLU OE2  1 1 
       12 34827 1 1 146 ASP C    C -21.604   0.224 -14.606 1.00 . A A . 171 ASP C    1 1 
       12 34828 1 1 146 ASP CA   C -20.905   0.982 -15.778 1.00 . A A . 171 ASP CA   1 1 
       12 34829 1 1 146 ASP CB   C -20.383   0.036 -16.878 1.00 . A A . 171 ASP CB   1 1 
       12 34830 1 1 146 ASP CG   C -21.350  -1.011 -17.391 1.00 . A A . 171 ASP CG   1 1 
       12 34831 1 1 146 ASP H    H -18.851   1.430 -15.411 1.00 . A A . 171 ASP H    1 1 
       12 34832 1 1 146 ASP HA   H -21.624   1.661 -16.213 1.00 . A A . 171 ASP HA   1 1 
       12 34833 1 1 146 ASP HB2  H -20.074   0.630 -17.725 1.00 . A A . 171 ASP HB2  1 1 
       12 34834 1 1 146 ASP HB3  H -19.514  -0.460 -16.474 1.00 . A A . 171 ASP HB3  1 1 
       12 34835 1 1 146 ASP N    N -19.756   1.803 -15.303 1.00 . A A . 171 ASP N    1 1 
       12 34836 1 1 146 ASP O    O -22.435  -0.666 -14.801 1.00 . A A . 171 ASP O    1 1 
       12 34837 1 1 146 ASP OD1  O -22.355  -0.661 -18.025 1.00 . A A . 171 ASP OD1  1 1 
       12 34838 1 1 146 ASP OD2  O -21.085  -2.220 -17.177 1.00 . A A . 171 ASP OD2  1 1 
       12 34839 1 1 147 ASP C    C -21.416  -1.287 -11.830 1.00 . A A . 172 ASP C    1 1 
       12 34840 1 1 147 ASP CA   C -21.861   0.130 -12.128 1.00 . A A . 172 ASP CA   1 1 
       12 34841 1 1 147 ASP CB   C -23.425   0.163 -12.069 1.00 . A A . 172 ASP CB   1 1 
       12 34842 1 1 147 ASP CG   C -24.067   1.503 -12.300 1.00 . A A . 172 ASP CG   1 1 
       12 34843 1 1 147 ASP H    H -20.603   1.351 -13.328 1.00 . A A . 172 ASP H    1 1 
       12 34844 1 1 147 ASP HA   H -21.480   0.763 -11.339 1.00 . A A . 172 ASP HA   1 1 
       12 34845 1 1 147 ASP HB2  H -23.814  -0.507 -12.821 1.00 . A A . 172 ASP HB2  1 1 
       12 34846 1 1 147 ASP HB3  H -23.734  -0.203 -11.101 1.00 . A A . 172 ASP HB3  1 1 
       12 34847 1 1 147 ASP N    N -21.280   0.644 -13.391 1.00 . A A . 172 ASP N    1 1 
       12 34848 1 1 147 ASP O    O -20.432  -1.511 -11.129 1.00 . A A . 172 ASP O    1 1 
       12 34849 1 1 147 ASP OD1  O -23.962   2.388 -11.446 1.00 . A A . 172 ASP OD1  1 1 
       12 34850 1 1 147 ASP OD2  O -24.764   1.661 -13.337 1.00 . A A . 172 ASP OD2  1 1 
       12 34851 1 1 148 MET C    C -20.703  -4.311 -12.734 1.00 . A A . 173 MET C    1 1 
       12 34852 1 1 148 MET CA   C -21.945  -3.664 -12.133 1.00 . A A . 173 MET CA   1 1 
       12 34853 1 1 148 MET CB   C -23.211  -4.444 -12.526 1.00 . A A . 173 MET CB   1 1 
       12 34854 1 1 148 MET CE   C -27.089  -4.347 -10.998 1.00 . A A . 173 MET CE   1 1 
       12 34855 1 1 148 MET CG   C -24.445  -4.053 -11.730 1.00 . A A . 173 MET CG   1 1 
       12 34856 1 1 148 MET H    H -22.662  -1.961 -13.200 1.00 . A A . 173 MET H    1 1 
       12 34857 1 1 148 MET HA   H -21.849  -3.719 -11.059 1.00 . A A . 173 MET HA   1 1 
       12 34858 1 1 148 MET HB2  H -23.413  -4.269 -13.573 1.00 . A A . 173 MET HB2  1 1 
       12 34859 1 1 148 MET HB3  H -23.030  -5.499 -12.379 1.00 . A A . 173 MET HB3  1 1 
       12 34860 1 1 148 MET HE1  H -27.230  -3.305 -11.243 1.00 . A A . 173 MET HE1  1 1 
       12 34861 1 1 148 MET HE2  H -26.734  -4.434  -9.982 1.00 . A A . 173 MET HE2  1 1 
       12 34862 1 1 148 MET HE3  H -28.027  -4.871 -11.095 1.00 . A A . 173 MET HE3  1 1 
       12 34863 1 1 148 MET HG2  H -24.227  -4.156 -10.678 1.00 . A A . 173 MET HG2  1 1 
       12 34864 1 1 148 MET HG3  H -24.677  -3.020 -11.945 1.00 . A A . 173 MET HG3  1 1 
       12 34865 1 1 148 MET N    N -22.083  -2.242 -12.455 1.00 . A A . 173 MET N    1 1 
       12 34866 1 1 148 MET O    O -20.757  -5.410 -13.267 1.00 . A A . 173 MET O    1 1 
       12 34867 1 1 148 MET SD   S -25.887  -5.063 -12.117 1.00 . A A . 173 MET SD   1 1 
       12 34868 1 1 149 ARG C    C -17.782  -5.166 -12.033 1.00 . A A . 174 ARG C    1 1 
       12 34869 1 1 149 ARG CA   C -18.342  -4.195 -13.068 1.00 . A A . 174 ARG CA   1 1 
       12 34870 1 1 149 ARG CB   C -17.348  -3.080 -13.326 1.00 . A A . 174 ARG CB   1 1 
       12 34871 1 1 149 ARG CD   C -16.258  -3.981 -15.424 1.00 . A A . 174 ARG CD   1 1 
       12 34872 1 1 149 ARG CG   C -16.044  -3.525 -13.984 1.00 . A A . 174 ARG CG   1 1 
       12 34873 1 1 149 ARG CZ   C -14.645  -3.856 -17.336 1.00 . A A . 174 ARG CZ   1 1 
       12 34874 1 1 149 ARG H    H -19.630  -2.778 -12.151 1.00 . A A . 174 ARG H    1 1 
       12 34875 1 1 149 ARG HA   H -18.532  -4.722 -13.989 1.00 . A A . 174 ARG HA   1 1 
       12 34876 1 1 149 ARG HB2  H -17.827  -2.368 -13.980 1.00 . A A . 174 ARG HB2  1 1 
       12 34877 1 1 149 ARG HB3  H -17.113  -2.599 -12.387 1.00 . A A . 174 ARG HB3  1 1 
       12 34878 1 1 149 ARG HD2  H -16.869  -4.872 -15.426 1.00 . A A . 174 ARG HD2  1 1 
       12 34879 1 1 149 ARG HD3  H -16.762  -3.191 -15.957 1.00 . A A . 174 ARG HD3  1 1 
       12 34880 1 1 149 ARG HE   H -14.346  -4.796 -15.563 1.00 . A A . 174 ARG HE   1 1 
       12 34881 1 1 149 ARG HG2  H -15.352  -2.697 -13.986 1.00 . A A . 174 ARG HG2  1 1 
       12 34882 1 1 149 ARG HG3  H -15.627  -4.342 -13.414 1.00 . A A . 174 ARG HG3  1 1 
       12 34883 1 1 149 ARG HH11 H -16.446  -2.949 -17.771 1.00 . A A . 174 ARG HH11 1 1 
       12 34884 1 1 149 ARG HH12 H -15.283  -2.817 -18.991 1.00 . A A . 174 ARG HH12 1 1 
       12 34885 1 1 149 ARG HH21 H -12.764  -4.697 -17.331 1.00 . A A . 174 ARG HH21 1 1 
       12 34886 1 1 149 ARG HH22 H -13.153  -3.823 -18.738 1.00 . A A . 174 ARG HH22 1 1 
       12 34887 1 1 149 ARG N    N -19.586  -3.656 -12.594 1.00 . A A . 174 ARG N    1 1 
       12 34888 1 1 149 ARG NE   N -14.985  -4.272 -16.098 1.00 . A A . 174 ARG NE   1 1 
       12 34889 1 1 149 ARG NH1  N -15.518  -3.173 -18.080 1.00 . A A . 174 ARG NH1  1 1 
       12 34890 1 1 149 ARG NH2  N -13.445  -4.155 -17.834 1.00 . A A . 174 ARG NH2  1 1 
       12 34891 1 1 149 ARG O    O -17.671  -6.355 -12.283 1.00 . A A . 174 ARG O    1 1 
       12 34892 1 1 150 ASP C    C -17.971  -6.291  -9.103 1.00 . A A . 175 ASP C    1 1 
       12 34893 1 1 150 ASP CA   C -16.885  -5.475  -9.785 1.00 . A A . 175 ASP CA   1 1 
       12 34894 1 1 150 ASP CB   C -16.192  -4.582  -8.755 1.00 . A A . 175 ASP CB   1 1 
       12 34895 1 1 150 ASP CG   C -15.248  -5.347  -7.842 1.00 . A A . 175 ASP CG   1 1 
       12 34896 1 1 150 ASP H    H -17.620  -3.696 -10.686 1.00 . A A . 175 ASP H    1 1 
       12 34897 1 1 150 ASP HA   H -16.160  -6.143 -10.227 1.00 . A A . 175 ASP HA   1 1 
       12 34898 1 1 150 ASP HB2  H -15.625  -3.821  -9.270 1.00 . A A . 175 ASP HB2  1 1 
       12 34899 1 1 150 ASP HB3  H -16.948  -4.109  -8.144 1.00 . A A . 175 ASP HB3  1 1 
       12 34900 1 1 150 ASP N    N -17.477  -4.652 -10.852 1.00 . A A . 175 ASP N    1 1 
       12 34901 1 1 150 ASP O    O -17.719  -7.351  -8.537 1.00 . A A . 175 ASP O    1 1 
       12 34902 1 1 150 ASP OD1  O -15.679  -5.944  -6.853 1.00 . A A . 175 ASP OD1  1 1 
       12 34903 1 1 150 ASP OD2  O -14.024  -5.338  -8.117 1.00 . A A . 175 ASP OD2  1 1 
       12 34904 1 1 151 ALA C    C -20.583  -7.883  -8.945 1.00 . A A . 176 ALA C    1 1 
       12 34905 1 1 151 ALA CA   C -20.406  -6.393  -8.630 1.00 . A A . 176 ALA CA   1 1 
       12 34906 1 1 151 ALA CB   C -21.646  -5.619  -9.045 1.00 . A A . 176 ALA CB   1 1 
       12 34907 1 1 151 ALA H    H -19.302  -5.019  -9.820 1.00 . A A . 176 ALA H    1 1 
       12 34908 1 1 151 ALA HA   H -20.287  -6.271  -7.565 1.00 . A A . 176 ALA HA   1 1 
       12 34909 1 1 151 ALA HB1  H -21.508  -4.571  -8.824 1.00 . A A . 176 ALA HB1  1 1 
       12 34910 1 1 151 ALA HB2  H -22.502  -5.992  -8.502 1.00 . A A . 176 ALA HB2  1 1 
       12 34911 1 1 151 ALA HB3  H -21.808  -5.747 -10.105 1.00 . A A . 176 ALA HB3  1 1 
       12 34912 1 1 151 ALA N    N -19.210  -5.810  -9.255 1.00 . A A . 176 ALA N    1 1 
       12 34913 1 1 151 ALA O    O -21.196  -8.631  -8.163 1.00 . A A . 176 ALA O    1 1 
       12 34914 1 1 152 SER C    C -19.448 -10.657  -9.511 1.00 . A A . 177 SER C    1 1 
       12 34915 1 1 152 SER CA   C -20.078  -9.677 -10.529 1.00 . A A . 177 SER CA   1 1 
       12 34916 1 1 152 SER CB   C -19.350  -9.745 -11.850 1.00 . A A . 177 SER CB   1 1 
       12 34917 1 1 152 SER H    H -19.552  -7.679 -10.650 1.00 . A A . 177 SER H    1 1 
       12 34918 1 1 152 SER HA   H -21.110  -9.945 -10.695 1.00 . A A . 177 SER HA   1 1 
       12 34919 1 1 152 SER HB2  H -18.290  -9.617 -11.687 1.00 . A A . 177 SER HB2  1 1 
       12 34920 1 1 152 SER HB3  H -19.539 -10.702 -12.313 1.00 . A A . 177 SER HB3  1 1 
       12 34921 1 1 152 SER HG   H -19.746  -9.033 -13.618 1.00 . A A . 177 SER HG   1 1 
       12 34922 1 1 152 SER N    N -20.026  -8.307 -10.065 1.00 . A A . 177 SER N    1 1 
       12 34923 1 1 152 SER O    O -19.771 -11.846  -9.501 1.00 . A A . 177 SER O    1 1 
       12 34924 1 1 152 SER OG   O -19.818  -8.717 -12.711 1.00 . A A . 177 SER OG   1 1 
       12 34925 1 1 153 ALA C    C -18.929 -11.586  -6.687 1.00 . A A . 178 ALA C    1 1 
       12 34926 1 1 153 ALA CA   C -17.918 -10.920  -7.606 1.00 . A A . 178 ALA CA   1 1 
       12 34927 1 1 153 ALA CB   C -17.018 -10.026  -6.797 1.00 . A A . 178 ALA CB   1 1 
       12 34928 1 1 153 ALA H    H -18.402  -9.167  -8.681 1.00 . A A . 178 ALA H    1 1 
       12 34929 1 1 153 ALA HA   H -17.313 -11.674  -8.086 1.00 . A A . 178 ALA HA   1 1 
       12 34930 1 1 153 ALA HB1  H -16.319  -9.529  -7.450 1.00 . A A . 178 ALA HB1  1 1 
       12 34931 1 1 153 ALA HB2  H -16.477 -10.619  -6.074 1.00 . A A . 178 ALA HB2  1 1 
       12 34932 1 1 153 ALA HB3  H -17.614  -9.288  -6.280 1.00 . A A . 178 ALA HB3  1 1 
       12 34933 1 1 153 ALA N    N -18.590 -10.132  -8.634 1.00 . A A . 178 ALA N    1 1 
       12 34934 1 1 153 ALA O    O -18.804 -12.767  -6.346 1.00 . A A . 178 ALA O    1 1 
       12 34935 1 1 154 TYR C    C -21.927 -12.214  -6.255 1.00 . A A . 179 TYR C    1 1 
       12 34936 1 1 154 TYR CA   C -21.014 -11.291  -5.470 1.00 . A A . 179 TYR CA   1 1 
       12 34937 1 1 154 TYR CB   C -21.773 -10.084  -4.891 1.00 . A A . 179 TYR CB   1 1 
       12 34938 1 1 154 TYR CD1  C -23.860 -10.928  -3.736 1.00 . A A . 179 TYR CD1  1 1 
       12 34939 1 1 154 TYR CD2  C -24.094  -9.707  -5.762 1.00 . A A . 179 TYR CD2  1 1 
       12 34940 1 1 154 TYR CE1  C -25.223 -11.077  -3.662 1.00 . A A . 179 TYR CE1  1 1 
       12 34941 1 1 154 TYR CE2  C -25.452  -9.848  -5.703 1.00 . A A . 179 TYR CE2  1 1 
       12 34942 1 1 154 TYR CG   C -23.273 -10.242  -4.785 1.00 . A A . 179 TYR CG   1 1 
       12 34943 1 1 154 TYR CZ   C -26.021 -10.535  -4.654 1.00 . A A . 179 TYR CZ   1 1 
       12 34944 1 1 154 TYR H    H -19.948  -9.894  -6.637 1.00 . A A . 179 TYR H    1 1 
       12 34945 1 1 154 TYR HA   H -20.574 -11.849  -4.656 1.00 . A A . 179 TYR HA   1 1 
       12 34946 1 1 154 TYR HB2  H -21.405  -9.893  -3.894 1.00 . A A . 179 TYR HB2  1 1 
       12 34947 1 1 154 TYR HB3  H -21.568  -9.224  -5.512 1.00 . A A . 179 TYR HB3  1 1 
       12 34948 1 1 154 TYR HD1  H -23.232 -11.346  -2.965 1.00 . A A . 179 TYR HD1  1 1 
       12 34949 1 1 154 TYR HD2  H -23.641  -9.171  -6.582 1.00 . A A . 179 TYR HD2  1 1 
       12 34950 1 1 154 TYR HE1  H -25.648 -11.627  -2.834 1.00 . A A . 179 TYR HE1  1 1 
       12 34951 1 1 154 TYR HE2  H -26.049  -9.415  -6.491 1.00 . A A . 179 TYR HE2  1 1 
       12 34952 1 1 154 TYR HH   H -27.708 -10.907  -5.474 1.00 . A A . 179 TYR HH   1 1 
       12 34953 1 1 154 TYR N    N -19.934 -10.820  -6.313 1.00 . A A . 179 TYR N    1 1 
       12 34954 1 1 154 TYR O    O -22.450 -13.186  -5.725 1.00 . A A . 179 TYR O    1 1 
       12 34955 1 1 154 TYR OH   O -27.386 -10.682  -4.596 1.00 . A A . 179 TYR OH   1 1 
       12 34956 1 1 155 VAL C    C -22.372 -14.154  -8.530 1.00 . A A . 180 VAL C    1 1 
       12 34957 1 1 155 VAL CA   C -22.909 -12.713  -8.429 1.00 . A A . 180 VAL CA   1 1 
       12 34958 1 1 155 VAL CB   C -23.003 -12.065  -9.832 1.00 . A A . 180 VAL CB   1 1 
       12 34959 1 1 155 VAL CG1  C -23.934 -12.856 -10.729 1.00 . A A . 180 VAL CG1  1 1 
       12 34960 1 1 155 VAL CG2  C -23.470 -10.617  -9.722 1.00 . A A . 180 VAL CG2  1 1 
       12 34961 1 1 155 VAL H    H -21.623 -11.116  -7.862 1.00 . A A . 180 VAL H    1 1 
       12 34962 1 1 155 VAL HA   H -23.895 -12.748  -7.988 1.00 . A A . 180 VAL HA   1 1 
       12 34963 1 1 155 VAL HB   H -22.014 -12.081 -10.267 1.00 . A A . 180 VAL HB   1 1 
       12 34964 1 1 155 VAL HG11 H -23.541 -13.855 -10.842 1.00 . A A . 180 VAL HG11 1 1 
       12 34965 1 1 155 VAL HG12 H -24.021 -12.376 -11.692 1.00 . A A . 180 VAL HG12 1 1 
       12 34966 1 1 155 VAL HG13 H -24.904 -12.910 -10.255 1.00 . A A . 180 VAL HG13 1 1 
       12 34967 1 1 155 VAL HG21 H -23.565 -10.185 -10.707 1.00 . A A . 180 VAL HG21 1 1 
       12 34968 1 1 155 VAL HG22 H -22.752 -10.051  -9.146 1.00 . A A . 180 VAL HG22 1 1 
       12 34969 1 1 155 VAL HG23 H -24.424 -10.581  -9.212 1.00 . A A . 180 VAL HG23 1 1 
       12 34970 1 1 155 VAL N    N -22.079 -11.917  -7.526 1.00 . A A . 180 VAL N    1 1 
       12 34971 1 1 155 VAL O    O -23.117 -15.105  -8.766 1.00 . A A . 180 VAL O    1 1 
       12 34972 1 1 156 ARG C    C -20.988 -16.485  -7.139 1.00 . A A . 181 ARG C    1 1 
       12 34973 1 1 156 ARG CA   C -20.464 -15.638  -8.310 1.00 . A A . 181 ARG CA   1 1 
       12 34974 1 1 156 ARG CB   C -18.951 -15.541  -8.265 1.00 . A A . 181 ARG CB   1 1 
       12 34975 1 1 156 ARG CD   C -18.805 -15.196 -10.745 1.00 . A A . 181 ARG CD   1 1 
       12 34976 1 1 156 ARG CG   C -18.351 -14.708  -9.385 1.00 . A A . 181 ARG CG   1 1 
       12 34977 1 1 156 ARG CZ   C -17.960 -14.915 -13.062 1.00 . A A . 181 ARG CZ   1 1 
       12 34978 1 1 156 ARG H    H -20.530 -13.517  -8.137 1.00 . A A . 181 ARG H    1 1 
       12 34979 1 1 156 ARG HA   H -20.767 -16.106  -9.234 1.00 . A A . 181 ARG HA   1 1 
       12 34980 1 1 156 ARG HB2  H -18.669 -15.099  -7.321 1.00 . A A . 181 ARG HB2  1 1 
       12 34981 1 1 156 ARG HB3  H -18.541 -16.539  -8.321 1.00 . A A . 181 ARG HB3  1 1 
       12 34982 1 1 156 ARG HD2  H -18.567 -16.243 -10.851 1.00 . A A . 181 ARG HD2  1 1 
       12 34983 1 1 156 ARG HD3  H -19.875 -15.052 -10.804 1.00 . A A . 181 ARG HD3  1 1 
       12 34984 1 1 156 ARG HE   H -17.942 -13.516 -11.589 1.00 . A A . 181 ARG HE   1 1 
       12 34985 1 1 156 ARG HG2  H -18.665 -13.682  -9.264 1.00 . A A . 181 ARG HG2  1 1 
       12 34986 1 1 156 ARG HG3  H -17.274 -14.763  -9.330 1.00 . A A . 181 ARG HG3  1 1 
       12 34987 1 1 156 ARG HH11 H -18.664 -16.825 -12.711 1.00 . A A . 181 ARG HH11 1 1 
       12 34988 1 1 156 ARG HH12 H -18.102 -16.554 -14.292 1.00 . A A . 181 ARG HH12 1 1 
       12 34989 1 1 156 ARG HH21 H -17.213 -13.156 -13.798 1.00 . A A . 181 ARG HH21 1 1 
       12 34990 1 1 156 ARG HH22 H -17.253 -14.423 -14.919 1.00 . A A . 181 ARG HH22 1 1 
       12 34991 1 1 156 ARG N    N -21.078 -14.314  -8.302 1.00 . A A . 181 ARG N    1 1 
       12 34992 1 1 156 ARG NE   N -18.184 -14.443 -11.826 1.00 . A A . 181 ARG NE   1 1 
       12 34993 1 1 156 ARG NH1  N -18.265 -16.184 -13.375 1.00 . A A . 181 ARG NH1  1 1 
       12 34994 1 1 156 ARG NH2  N -17.443 -14.117 -13.983 1.00 . A A . 181 ARG NH2  1 1 
       12 34995 1 1 156 ARG O    O -20.811 -17.707  -7.097 1.00 . A A . 181 ARG O    1 1 
       12 34996 1 1 157 GLY C    C -23.762 -16.486  -5.420 1.00 . A A . 182 GLY C    1 1 
       12 34997 1 1 157 GLY CA   C -22.284 -16.494  -5.138 1.00 . A A . 182 GLY CA   1 1 
       12 34998 1 1 157 GLY H    H -21.663 -14.845  -6.224 1.00 . A A . 182 GLY H    1 1 
       12 34999 1 1 157 GLY HA2  H -21.927 -17.513  -5.077 1.00 . A A . 182 GLY HA2  1 1 
       12 35000 1 1 157 GLY HA3  H -22.103 -15.981  -4.205 1.00 . A A . 182 GLY HA3  1 1 
       12 35001 1 1 157 GLY N    N -21.618 -15.826  -6.196 1.00 . A A . 182 GLY N    1 1 
       12 35002 1 1 157 GLY O    O -24.400 -17.533  -5.477 1.00 . A A . 182 GLY O    1 1 
       12 35003 1 1 158 ALA C    C -25.959 -14.839  -7.388 1.00 . A A . 183 ALA C    1 1 
       12 35004 1 1 158 ALA CA   C -25.699 -15.167  -5.930 1.00 . A A . 183 ALA CA   1 1 
       12 35005 1 1 158 ALA CB   C -26.292 -14.106  -5.061 1.00 . A A . 183 ALA CB   1 1 
       12 35006 1 1 158 ALA H    H -23.738 -14.501  -5.655 1.00 . A A . 183 ALA H    1 1 
       12 35007 1 1 158 ALA HA   H -26.185 -16.101  -5.688 1.00 . A A . 183 ALA HA   1 1 
       12 35008 1 1 158 ALA HB1  H -26.116 -14.340  -4.023 1.00 . A A . 183 ALA HB1  1 1 
       12 35009 1 1 158 ALA HB2  H -27.354 -14.040  -5.246 1.00 . A A . 183 ALA HB2  1 1 
       12 35010 1 1 158 ALA HB3  H -25.821 -13.162  -5.297 1.00 . A A . 183 ALA HB3  1 1 
       12 35011 1 1 158 ALA N    N -24.301 -15.306  -5.653 1.00 . A A . 183 ALA N    1 1 
       12 35012 1 1 158 ALA O    O -25.899 -13.675  -7.803 1.00 . A A . 183 ALA O    1 1 
       12 35013 1 1 159 ASP C    C -27.875 -16.438  -9.740 1.00 . A A . 184 ASP C    1 1 
       12 35014 1 1 159 ASP CA   C -26.594 -15.689  -9.548 1.00 . A A . 184 ASP CA   1 1 
       12 35015 1 1 159 ASP CB   C -25.513 -16.245 -10.472 1.00 . A A . 184 ASP CB   1 1 
       12 35016 1 1 159 ASP CG   C -25.860 -16.123 -11.932 1.00 . A A . 184 ASP CG   1 1 
       12 35017 1 1 159 ASP H    H -26.168 -16.755  -7.796 1.00 . A A . 184 ASP H    1 1 
       12 35018 1 1 159 ASP HA   H -26.750 -14.640  -9.748 1.00 . A A . 184 ASP HA   1 1 
       12 35019 1 1 159 ASP HB2  H -24.589 -15.722 -10.284 1.00 . A A . 184 ASP HB2  1 1 
       12 35020 1 1 159 ASP HB3  H -25.375 -17.290 -10.242 1.00 . A A . 184 ASP HB3  1 1 
       12 35021 1 1 159 ASP N    N -26.215 -15.845  -8.158 1.00 . A A . 184 ASP N    1 1 
       12 35022 1 1 159 ASP O    O -28.094 -17.416  -9.039 1.00 . A A . 184 ASP O    1 1 
       12 35023 1 1 159 ASP OD1  O -25.741 -15.040 -12.503 1.00 . A A . 184 ASP OD1  1 1 
       12 35024 1 1 159 ASP OD2  O -26.266 -17.120 -12.531 1.00 . A A . 184 ASP OD2  1 1 
       12 35025 1 1 160 VAL C    C -29.737 -18.151 -11.375 1.00 . A A . 185 VAL C    1 1 
       12 35026 1 1 160 VAL CA   C -29.979 -16.716 -10.874 1.00 . A A . 185 VAL CA   1 1 
       12 35027 1 1 160 VAL CB   C -30.966 -15.946 -11.788 1.00 . A A . 185 VAL CB   1 1 
       12 35028 1 1 160 VAL CG1  C -31.489 -14.715 -11.061 1.00 . A A . 185 VAL CG1  1 1 
       12 35029 1 1 160 VAL CG2  C -30.312 -15.530 -13.101 1.00 . A A . 185 VAL CG2  1 1 
       12 35030 1 1 160 VAL H    H -28.517 -15.184 -11.131 1.00 . A A . 185 VAL H    1 1 
       12 35031 1 1 160 VAL HA   H -30.427 -16.818  -9.895 1.00 . A A . 185 VAL HA   1 1 
       12 35032 1 1 160 VAL HB   H -31.785 -16.617 -12.002 1.00 . A A . 185 VAL HB   1 1 
       12 35033 1 1 160 VAL HG11 H -30.659 -14.074 -10.802 1.00 . A A . 185 VAL HG11 1 1 
       12 35034 1 1 160 VAL HG12 H -32.004 -15.019 -10.161 1.00 . A A . 185 VAL HG12 1 1 
       12 35035 1 1 160 VAL HG13 H -32.172 -14.176 -11.700 1.00 . A A . 185 VAL HG13 1 1 
       12 35036 1 1 160 VAL HG21 H -31.023 -14.987 -13.705 1.00 . A A . 185 VAL HG21 1 1 
       12 35037 1 1 160 VAL HG22 H -29.989 -16.413 -13.633 1.00 . A A . 185 VAL HG22 1 1 
       12 35038 1 1 160 VAL HG23 H -29.458 -14.903 -12.896 1.00 . A A . 185 VAL HG23 1 1 
       12 35039 1 1 160 VAL N    N -28.728 -16.002 -10.634 1.00 . A A . 185 VAL N    1 1 
       12 35040 1 1 160 VAL O    O -30.253 -19.110 -10.788 1.00 . A A . 185 VAL O    1 1 
       12 35041 1 1 161 ASP C    C -27.673 -20.296 -11.924 1.00 . A A . 186 ASP C    1 1 
       12 35042 1 1 161 ASP CA   C -28.471 -19.577 -12.963 1.00 . A A . 186 ASP CA   1 1 
       12 35043 1 1 161 ASP CB   C -27.617 -19.320 -14.205 1.00 . A A . 186 ASP CB   1 1 
       12 35044 1 1 161 ASP CG   C -26.901 -20.534 -14.757 1.00 . A A . 186 ASP CG   1 1 
       12 35045 1 1 161 ASP H    H -28.530 -17.466 -12.801 1.00 . A A . 186 ASP H    1 1 
       12 35046 1 1 161 ASP HA   H -29.299 -20.222 -13.226 1.00 . A A . 186 ASP HA   1 1 
       12 35047 1 1 161 ASP HB2  H -28.262 -18.946 -14.983 1.00 . A A . 186 ASP HB2  1 1 
       12 35048 1 1 161 ASP HB3  H -26.885 -18.571 -13.947 1.00 . A A . 186 ASP HB3  1 1 
       12 35049 1 1 161 ASP N    N -28.906 -18.281 -12.404 1.00 . A A . 186 ASP N    1 1 
       12 35050 1 1 161 ASP O    O -27.888 -21.464 -11.680 1.00 . A A . 186 ASP O    1 1 
       12 35051 1 1 161 ASP OD1  O -25.749 -20.805 -14.335 1.00 . A A . 186 ASP OD1  1 1 
       12 35052 1 1 161 ASP OD2  O -27.438 -21.191 -15.673 1.00 . A A . 186 ASP OD2  1 1 
       12 35053 1 1 162 GLY C    C -26.807 -20.766  -9.117 1.00 . A A . 187 GLY C    1 1 
       12 35054 1 1 162 GLY CA   C -25.980 -20.096 -10.199 1.00 . A A . 187 GLY CA   1 1 
       12 35055 1 1 162 GLY H    H -26.674 -18.624 -11.572 1.00 . A A . 187 GLY H    1 1 
       12 35056 1 1 162 GLY HA2  H -25.289 -20.820 -10.601 1.00 . A A . 187 GLY HA2  1 1 
       12 35057 1 1 162 GLY HA3  H -25.416 -19.293  -9.749 1.00 . A A . 187 GLY HA3  1 1 
       12 35058 1 1 162 GLY N    N -26.791 -19.557 -11.275 1.00 . A A . 187 GLY N    1 1 
       12 35059 1 1 162 GLY O    O -26.573 -21.907  -8.790 1.00 . A A . 187 GLY O    1 1 
       12 35060 1 1 163 LEU C    C -29.508 -21.743  -8.037 1.00 . A A . 188 LEU C    1 1 
       12 35061 1 1 163 LEU CA   C -28.663 -20.566  -7.552 1.00 . A A . 188 LEU CA   1 1 
       12 35062 1 1 163 LEU CB   C -29.545 -19.400  -6.998 1.00 . A A . 188 LEU CB   1 1 
       12 35063 1 1 163 LEU CD1  C -31.684 -20.477  -6.048 1.00 . A A . 188 LEU CD1  1 1 
       12 35064 1 1 163 LEU CD2  C -29.630 -20.302  -4.626 1.00 . A A . 188 LEU CD2  1 1 
       12 35065 1 1 163 LEU CG   C -30.438 -19.650  -5.739 1.00 . A A . 188 LEU CG   1 1 
       12 35066 1 1 163 LEU H    H -27.986 -19.173  -8.989 1.00 . A A . 188 LEU H    1 1 
       12 35067 1 1 163 LEU HA   H -28.015 -20.914  -6.762 1.00 . A A . 188 LEU HA   1 1 
       12 35068 1 1 163 LEU HB2  H -28.894 -18.565  -6.785 1.00 . A A . 188 LEU HB2  1 1 
       12 35069 1 1 163 LEU HB3  H -30.195 -19.095  -7.805 1.00 . A A . 188 LEU HB3  1 1 
       12 35070 1 1 163 LEU HD11 H -32.251 -20.627  -5.142 1.00 . A A . 188 LEU HD11 1 1 
       12 35071 1 1 163 LEU HD12 H -31.391 -21.437  -6.448 1.00 . A A . 188 LEU HD12 1 1 
       12 35072 1 1 163 LEU HD13 H -32.292 -19.954  -6.772 1.00 . A A . 188 LEU HD13 1 1 
       12 35073 1 1 163 LEU HD21 H -29.236 -21.248  -4.968 1.00 . A A . 188 LEU HD21 1 1 
       12 35074 1 1 163 LEU HD22 H -30.268 -20.467  -3.770 1.00 . A A . 188 LEU HD22 1 1 
       12 35075 1 1 163 LEU HD23 H -28.814 -19.654  -4.345 1.00 . A A . 188 LEU HD23 1 1 
       12 35076 1 1 163 LEU HG   H -30.781 -18.692  -5.376 1.00 . A A . 188 LEU HG   1 1 
       12 35077 1 1 163 LEU N    N -27.812 -20.071  -8.625 1.00 . A A . 188 LEU N    1 1 
       12 35078 1 1 163 LEU O    O -29.536 -22.801  -7.399 1.00 . A A . 188 LEU O    1 1 
       12 35079 1 1 164 ARG C    C -30.270 -23.862 -10.064 1.00 . A A . 189 ARG C    1 1 
       12 35080 1 1 164 ARG CA   C -31.053 -22.617  -9.680 1.00 . A A . 189 ARG CA   1 1 
       12 35081 1 1 164 ARG CB   C -31.936 -22.119 -10.839 1.00 . A A . 189 ARG CB   1 1 
       12 35082 1 1 164 ARG CD   C -32.097 -21.092 -13.116 1.00 . A A . 189 ARG CD   1 1 
       12 35083 1 1 164 ARG CG   C -31.184 -21.740 -12.098 1.00 . A A . 189 ARG CG   1 1 
       12 35084 1 1 164 ARG CZ   C -34.296 -21.585 -14.163 1.00 . A A . 189 ARG CZ   1 1 
       12 35085 1 1 164 ARG H    H -30.051 -20.738  -9.676 1.00 . A A . 189 ARG H    1 1 
       12 35086 1 1 164 ARG HA   H -31.690 -22.893  -8.852 1.00 . A A . 189 ARG HA   1 1 
       12 35087 1 1 164 ARG HB2  H -32.643 -22.893 -11.096 1.00 . A A . 189 ARG HB2  1 1 
       12 35088 1 1 164 ARG HB3  H -32.483 -21.253 -10.499 1.00 . A A . 189 ARG HB3  1 1 
       12 35089 1 1 164 ARG HD2  H -32.501 -20.185 -12.691 1.00 . A A . 189 ARG HD2  1 1 
       12 35090 1 1 164 ARG HD3  H -31.507 -20.839 -13.984 1.00 . A A . 189 ARG HD3  1 1 
       12 35091 1 1 164 ARG HE   H -33.064 -22.935 -13.320 1.00 . A A . 189 ARG HE   1 1 
       12 35092 1 1 164 ARG HG2  H -30.410 -21.041 -11.820 1.00 . A A . 189 ARG HG2  1 1 
       12 35093 1 1 164 ARG HG3  H -30.739 -22.627 -12.524 1.00 . A A . 189 ARG HG3  1 1 
       12 35094 1 1 164 ARG HH11 H -33.810 -19.596 -14.211 1.00 . A A . 189 ARG HH11 1 1 
       12 35095 1 1 164 ARG HH12 H -35.279 -19.968 -14.959 1.00 . A A . 189 ARG HH12 1 1 
       12 35096 1 1 164 ARG HH21 H -35.086 -23.450 -14.293 1.00 . A A . 189 ARG HH21 1 1 
       12 35097 1 1 164 ARG HH22 H -36.053 -22.226 -14.988 1.00 . A A . 189 ARG HH22 1 1 
       12 35098 1 1 164 ARG N    N -30.168 -21.576  -9.175 1.00 . A A . 189 ARG N    1 1 
       12 35099 1 1 164 ARG NE   N -33.191 -21.979 -13.526 1.00 . A A . 189 ARG NE   1 1 
       12 35100 1 1 164 ARG NH1  N -34.477 -20.304 -14.455 1.00 . A A . 189 ARG NH1  1 1 
       12 35101 1 1 164 ARG NH2  N -35.213 -22.478 -14.505 1.00 . A A . 189 ARG NH2  1 1 
       12 35102 1 1 164 ARG O    O -30.724 -24.986  -9.819 1.00 . A A . 189 ARG O    1 1 
       12 35103 1 1 165 LEU C    C -27.579 -25.416  -9.785 1.00 . A A . 190 LEU C    1 1 
       12 35104 1 1 165 LEU CA   C -28.274 -24.819 -10.979 1.00 . A A . 190 LEU CA   1 1 
       12 35105 1 1 165 LEU CB   C -27.288 -24.532 -12.106 1.00 . A A . 190 LEU CB   1 1 
       12 35106 1 1 165 LEU CD1  C -26.837 -24.081 -14.510 1.00 . A A . 190 LEU CD1  1 1 
       12 35107 1 1 165 LEU CD2  C -29.082 -24.923 -13.841 1.00 . A A . 190 LEU CD2  1 1 
       12 35108 1 1 165 LEU CG   C -27.889 -24.074 -13.436 1.00 . A A . 190 LEU CG   1 1 
       12 35109 1 1 165 LEU H    H -28.726 -22.777 -10.808 1.00 . A A . 190 LEU H    1 1 
       12 35110 1 1 165 LEU HA   H -28.977 -25.562 -11.324 1.00 . A A . 190 LEU HA   1 1 
       12 35111 1 1 165 LEU HB2  H -26.622 -23.752 -11.766 1.00 . A A . 190 LEU HB2  1 1 
       12 35112 1 1 165 LEU HB3  H -26.714 -25.429 -12.286 1.00 . A A . 190 LEU HB3  1 1 
       12 35113 1 1 165 LEU HD11 H -27.290 -23.743 -15.429 1.00 . A A . 190 LEU HD11 1 1 
       12 35114 1 1 165 LEU HD12 H -26.439 -25.077 -14.633 1.00 . A A . 190 LEU HD12 1 1 
       12 35115 1 1 165 LEU HD13 H -26.049 -23.396 -14.231 1.00 . A A . 190 LEU HD13 1 1 
       12 35116 1 1 165 LEU HD21 H -29.866 -24.799 -13.109 1.00 . A A . 190 LEU HD21 1 1 
       12 35117 1 1 165 LEU HD22 H -28.790 -25.961 -13.905 1.00 . A A . 190 LEU HD22 1 1 
       12 35118 1 1 165 LEU HD23 H -29.439 -24.578 -14.801 1.00 . A A . 190 LEU HD23 1 1 
       12 35119 1 1 165 LEU HG   H -28.218 -23.049 -13.332 1.00 . A A . 190 LEU HG   1 1 
       12 35120 1 1 165 LEU N    N -29.076 -23.681 -10.613 1.00 . A A . 190 LEU N    1 1 
       12 35121 1 1 165 LEU O    O -27.276 -26.575  -9.793 1.00 . A A . 190 LEU O    1 1 
       12 35122 1 1 166 ALA C    C -27.752 -26.076  -6.811 1.00 . A A . 191 ALA C    1 1 
       12 35123 1 1 166 ALA CA   C -26.770 -25.143  -7.500 1.00 . A A . 191 ALA CA   1 1 
       12 35124 1 1 166 ALA CB   C -26.390 -24.011  -6.560 1.00 . A A . 191 ALA CB   1 1 
       12 35125 1 1 166 ALA H    H -27.539 -23.664  -8.817 1.00 . A A . 191 ALA H    1 1 
       12 35126 1 1 166 ALA HA   H -25.882 -25.702  -7.757 1.00 . A A . 191 ALA HA   1 1 
       12 35127 1 1 166 ALA HB1  H -25.965 -24.423  -5.658 1.00 . A A . 191 ALA HB1  1 1 
       12 35128 1 1 166 ALA HB2  H -27.270 -23.436  -6.315 1.00 . A A . 191 ALA HB2  1 1 
       12 35129 1 1 166 ALA HB3  H -25.665 -23.371  -7.041 1.00 . A A . 191 ALA HB3  1 1 
       12 35130 1 1 166 ALA N    N -27.354 -24.627  -8.745 1.00 . A A . 191 ALA N    1 1 
       12 35131 1 1 166 ALA O    O -27.362 -26.947  -6.026 1.00 . A A . 191 ALA O    1 1 
       12 35132 1 1 167 MET C    C -30.205 -27.942  -7.466 1.00 . A A . 192 MET C    1 1 
       12 35133 1 1 167 MET CA   C -30.077 -26.725  -6.569 1.00 . A A . 192 MET CA   1 1 
       12 35134 1 1 167 MET CB   C -31.414 -25.993  -6.505 1.00 . A A . 192 MET CB   1 1 
       12 35135 1 1 167 MET CE   C -30.987 -23.561  -3.138 1.00 . A A . 192 MET CE   1 1 
       12 35136 1 1 167 MET CG   C -31.418 -24.781  -5.587 1.00 . A A . 192 MET CG   1 1 
       12 35137 1 1 167 MET H    H -29.251 -25.066  -7.613 1.00 . A A . 192 MET H    1 1 
       12 35138 1 1 167 MET HA   H -29.796 -27.044  -5.576 1.00 . A A . 192 MET HA   1 1 
       12 35139 1 1 167 MET HB2  H -31.645 -25.667  -7.509 1.00 . A A . 192 MET HB2  1 1 
       12 35140 1 1 167 MET HB3  H -32.173 -26.687  -6.177 1.00 . A A . 192 MET HB3  1 1 
       12 35141 1 1 167 MET HE1  H -31.981 -23.146  -3.223 1.00 . A A . 192 MET HE1  1 1 
       12 35142 1 1 167 MET HE2  H -30.283 -22.918  -3.645 1.00 . A A . 192 MET HE2  1 1 
       12 35143 1 1 167 MET HE3  H -30.718 -23.641  -2.096 1.00 . A A . 192 MET HE3  1 1 
       12 35144 1 1 167 MET HG2  H -30.714 -24.058  -5.972 1.00 . A A . 192 MET HG2  1 1 
       12 35145 1 1 167 MET HG3  H -32.408 -24.351  -5.582 1.00 . A A . 192 MET HG3  1 1 
       12 35146 1 1 167 MET N    N -29.027 -25.857  -7.075 1.00 . A A . 192 MET N    1 1 
       12 35147 1 1 167 MET O    O -30.515 -29.040  -7.008 1.00 . A A . 192 MET O    1 1 
       12 35148 1 1 167 MET SD   S -30.953 -25.188  -3.889 1.00 . A A . 192 MET SD   1 1 
       12 35149 1 1 168 ALA C    C -28.857 -29.736  -9.569 1.00 . A A . 193 ALA C    1 1 
       12 35150 1 1 168 ALA CA   C -30.013 -28.776  -9.747 1.00 . A A . 193 ALA CA   1 1 
       12 35151 1 1 168 ALA CB   C -29.978 -28.179 -11.148 1.00 . A A . 193 ALA CB   1 1 
       12 35152 1 1 168 ALA H    H -29.743 -26.813  -9.034 1.00 . A A . 193 ALA H    1 1 
       12 35153 1 1 168 ALA HA   H -30.934 -29.326  -9.640 1.00 . A A . 193 ALA HA   1 1 
       12 35154 1 1 168 ALA HB1  H -30.101 -28.960 -11.882 1.00 . A A . 193 ALA HB1  1 1 
       12 35155 1 1 168 ALA HB2  H -29.019 -27.707 -11.301 1.00 . A A . 193 ALA HB2  1 1 
       12 35156 1 1 168 ALA HB3  H -30.761 -27.445 -11.261 1.00 . A A . 193 ALA HB3  1 1 
       12 35157 1 1 168 ALA N    N -29.961 -27.726  -8.751 1.00 . A A . 193 ALA N    1 1 
       12 35158 1 1 168 ALA O    O -29.025 -30.952  -9.657 1.00 . A A . 193 ALA O    1 1 
       12 35159 1 1 169 ASN C    C -25.489 -29.229  -8.298 1.00 . A A . 194 ASN C    1 1 
       12 35160 1 1 169 ASN CA   C -26.489 -29.942  -9.193 1.00 . A A . 194 ASN CA   1 1 
       12 35161 1 1 169 ASN CB   C -25.876 -30.226 -10.568 1.00 . A A . 194 ASN CB   1 1 
       12 35162 1 1 169 ASN CG   C -25.538 -28.981 -11.389 1.00 . A A . 194 ASN CG   1 1 
       12 35163 1 1 169 ASN H    H -27.602 -28.208  -9.294 1.00 . A A . 194 ASN H    1 1 
       12 35164 1 1 169 ASN HA   H -26.747 -30.887  -8.742 1.00 . A A . 194 ASN HA   1 1 
       12 35165 1 1 169 ASN HB2  H -24.973 -30.799 -10.437 1.00 . A A . 194 ASN HB2  1 1 
       12 35166 1 1 169 ASN HB3  H -26.615 -30.796 -11.108 1.00 . A A . 194 ASN HB3  1 1 
       12 35167 1 1 169 ASN HD21 H -27.340 -29.012 -12.215 1.00 . A A . 194 ASN HD21 1 1 
       12 35168 1 1 169 ASN HD22 H -26.286 -27.740 -12.740 1.00 . A A . 194 ASN HD22 1 1 
       12 35169 1 1 169 ASN N    N -27.693 -29.185  -9.341 1.00 . A A . 194 ASN N    1 1 
       12 35170 1 1 169 ASN ND2  N -26.485 -28.530 -12.192 1.00 . A A . 194 ASN ND2  1 1 
       12 35171 1 1 169 ASN O    O -25.249 -28.029  -8.430 1.00 . A A . 194 ASN O    1 1 
       12 35172 1 1 169 ASN OD1  O -24.425 -28.436 -11.317 1.00 . A A . 194 ASN OD1  1 1 
       12 35173 1 1 170 GLY C    C -22.603 -30.049  -6.845 1.00 . A A . 195 GLY C    1 1 
       12 35174 1 1 170 GLY CA   C -23.927 -29.431  -6.508 1.00 . A A . 195 GLY CA   1 1 
       12 35175 1 1 170 GLY H    H -25.234 -30.891  -7.262 1.00 . A A . 195 GLY H    1 1 
       12 35176 1 1 170 GLY HA2  H -23.870 -28.361  -6.644 1.00 . A A . 195 GLY HA2  1 1 
       12 35177 1 1 170 GLY HA3  H -24.170 -29.656  -5.480 1.00 . A A . 195 GLY HA3  1 1 
       12 35178 1 1 170 GLY N    N -24.944 -29.962  -7.371 1.00 . A A . 195 GLY N    1 1 
       12 35179 1 1 170 GLY O    O -21.591 -29.357  -7.000 1.00 . A A . 195 GLY O    1 1 
       12 35180 1 1 171 GLU C    C -21.088 -31.924  -8.814 1.00 . A A . 196 GLU C    1 1 
       12 35181 1 1 171 GLU CA   C -21.451 -32.110  -7.349 1.00 . A A . 196 GLU CA   1 1 
       12 35182 1 1 171 GLU CB   C -21.675 -33.588  -7.056 1.00 . A A . 196 GLU CB   1 1 
       12 35183 1 1 171 GLU CD   C -20.841 -33.473  -4.694 1.00 . A A . 196 GLU CD   1 1 
       12 35184 1 1 171 GLU CG   C -21.960 -33.893  -5.600 1.00 . A A . 196 GLU CG   1 1 
       12 35185 1 1 171 GLU H    H -23.471 -31.829  -6.902 1.00 . A A . 196 GLU H    1 1 
       12 35186 1 1 171 GLU HA   H -20.639 -31.757  -6.733 1.00 . A A . 196 GLU HA   1 1 
       12 35187 1 1 171 GLU HB2  H -22.507 -33.942  -7.647 1.00 . A A . 196 GLU HB2  1 1 
       12 35188 1 1 171 GLU HB3  H -20.784 -34.124  -7.344 1.00 . A A . 196 GLU HB3  1 1 
       12 35189 1 1 171 GLU HG2  H -22.845 -33.350  -5.305 1.00 . A A . 196 GLU HG2  1 1 
       12 35190 1 1 171 GLU HG3  H -22.128 -34.953  -5.486 1.00 . A A . 196 GLU HG3  1 1 
       12 35191 1 1 171 GLU N    N -22.624 -31.351  -7.013 1.00 . A A . 196 GLU N    1 1 
       12 35192 1 1 171 GLU O    O -21.920 -31.509  -9.631 1.00 . A A . 196 GLU O    1 1 
       12 35193 1 1 171 GLU OE1  O -19.838 -34.204  -4.594 1.00 . A A . 196 GLU OE1  1 1 
       12 35194 1 1 171 GLU OE2  O -20.933 -32.411  -4.078 1.00 . A A . 196 GLU OE2  1 1 
       12 35195 1 1 172 CYS C    C -19.683 -33.388 -11.271 1.00 . A A . 197 CYS C    1 1 
       12 35196 1 1 172 CYS CA   C -19.383 -32.114 -10.480 1.00 . A A . 197 CYS CA   1 1 
       12 35197 1 1 172 CYS CB   C -17.884 -31.848 -10.437 1.00 . A A . 197 CYS CB   1 1 
       12 35198 1 1 172 CYS H    H -19.252 -32.567  -8.455 1.00 . A A . 197 CYS H    1 1 
       12 35199 1 1 172 CYS HA   H -19.873 -31.272 -10.943 1.00 . A A . 197 CYS HA   1 1 
       12 35200 1 1 172 CYS HB2  H -17.488 -31.873 -11.442 1.00 . A A . 197 CYS HB2  1 1 
       12 35201 1 1 172 CYS HB3  H -17.706 -30.875 -10.007 1.00 . A A . 197 CYS HB3  1 1 
       12 35202 1 1 172 CYS HG   H -16.090 -32.392  -8.731 1.00 . A A . 197 CYS HG   1 1 
       12 35203 1 1 172 CYS N    N -19.871 -32.235  -9.139 1.00 . A A . 197 CYS N    1 1 
       12 35204 1 1 172 CYS O    O -20.078 -34.411 -10.699 1.00 . A A . 197 CYS O    1 1 
       12 35205 1 1 172 CYS SG   S -16.976 -33.061  -9.458 1.00 . A A . 197 CYS SG   1 1 
       12 35206 1 1 173 SER C    C -18.586 -34.556 -14.422 1.00 . A A . 198 SER C    1 1 
       12 35207 1 1 173 SER CA   C -19.733 -34.460 -13.412 1.00 . A A . 198 SER CA   1 1 
       12 35208 1 1 173 SER CB   C -21.086 -34.332 -14.111 1.00 . A A . 198 SER CB   1 1 
       12 35209 1 1 173 SER H    H -19.250 -32.480 -12.984 1.00 . A A . 198 SER H    1 1 
       12 35210 1 1 173 SER HA   H -19.735 -35.345 -12.793 1.00 . A A . 198 SER HA   1 1 
       12 35211 1 1 173 SER HB2  H -21.106 -33.417 -14.684 1.00 . A A . 198 SER HB2  1 1 
       12 35212 1 1 173 SER HB3  H -21.238 -35.174 -14.770 1.00 . A A . 198 SER HB3  1 1 
       12 35213 1 1 173 SER HG   H -21.721 -34.373 -12.283 1.00 . A A . 198 SER HG   1 1 
       12 35214 1 1 173 SER N    N -19.525 -33.324 -12.560 1.00 . A A . 198 SER N    1 1 
       12 35215 1 1 173 SER O    O -17.975 -33.528 -14.762 1.00 . A A . 198 SER O    1 1 
       12 35216 1 1 173 SER OG   O -22.133 -34.301 -13.154 1.00 . A A . 198 SER OG   1 1 
       12 35217 1 1 174 PRO C    C -17.522 -35.543 -17.247 1.00 . A A . 199 PRO C    1 1 
       12 35218 1 1 174 PRO CA   C -17.154 -35.977 -15.833 1.00 . A A . 199 PRO CA   1 1 
       12 35219 1 1 174 PRO CB   C -16.930 -37.488 -15.804 1.00 . A A . 199 PRO CB   1 1 
       12 35220 1 1 174 PRO CD   C -18.856 -37.053 -14.470 1.00 . A A . 199 PRO CD   1 1 
       12 35221 1 1 174 PRO CG   C -18.249 -38.051 -15.415 1.00 . A A . 199 PRO CG   1 1 
       12 35222 1 1 174 PRO HA   H -16.251 -35.475 -15.522 1.00 . A A . 199 PRO HA   1 1 
       12 35223 1 1 174 PRO HB2  H -16.632 -37.809 -16.792 1.00 . A A . 199 PRO HB2  1 1 
       12 35224 1 1 174 PRO HB3  H -16.159 -37.734 -15.089 1.00 . A A . 199 PRO HB3  1 1 
       12 35225 1 1 174 PRO HD2  H -19.928 -37.015 -14.594 1.00 . A A . 199 PRO HD2  1 1 
       12 35226 1 1 174 PRO HD3  H -18.598 -37.298 -13.450 1.00 . A A . 199 PRO HD3  1 1 
       12 35227 1 1 174 PRO HG2  H -18.873 -38.168 -16.289 1.00 . A A . 199 PRO HG2  1 1 
       12 35228 1 1 174 PRO HG3  H -18.117 -39.003 -14.922 1.00 . A A . 199 PRO HG3  1 1 
       12 35229 1 1 174 PRO N    N -18.238 -35.772 -14.873 1.00 . A A . 199 PRO N    1 1 
       12 35230 1 1 174 PRO O    O -18.669 -35.179 -17.535 1.00 . A A . 199 PRO O    1 1 
       12 35231 1 1 175 SER C    C -17.172 -36.544 -20.211 1.00 . A A . 200 SER C    1 1 
       12 35232 1 1 175 SER CA   C -16.729 -35.274 -19.479 1.00 . A A . 200 SER CA   1 1 
       12 35233 1 1 175 SER CB   C -15.398 -34.835 -20.012 1.00 . A A . 200 SER CB   1 1 
       12 35234 1 1 175 SER H    H -15.651 -35.821 -17.804 1.00 . A A . 200 SER H    1 1 
       12 35235 1 1 175 SER HA   H -17.447 -34.476 -19.588 1.00 . A A . 200 SER HA   1 1 
       12 35236 1 1 175 SER HB2  H -14.789 -35.724 -20.067 1.00 . A A . 200 SER HB2  1 1 
       12 35237 1 1 175 SER HB3  H -15.541 -34.424 -20.998 1.00 . A A . 200 SER HB3  1 1 
       12 35238 1 1 175 SER HG   H -14.067 -33.473 -19.654 1.00 . A A . 200 SER HG   1 1 
       12 35239 1 1 175 SER N    N -16.555 -35.588 -18.102 1.00 . A A . 200 SER N    1 1 
       12 35240 1 1 175 SER O    O -16.616 -37.623 -19.974 1.00 . A A . 200 SER O    1 1 
       12 35241 1 1 175 SER OG   O -14.794 -33.862 -19.154 1.00 . A A . 200 SER OG   1 1 
       12 35242 1 1 176 ARG C    C -18.588 -37.576 -23.229 1.00 . A A . 201 ARG C    1 1 
       12 35243 1 1 176 ARG CA   C -18.622 -37.667 -21.741 1.00 . A A . 201 ARG CA   1 1 
       12 35244 1 1 176 ARG CB   C -20.021 -38.103 -21.329 1.00 . A A . 201 ARG CB   1 1 
       12 35245 1 1 176 ARG CD   C -20.773 -37.061 -19.206 1.00 . A A . 201 ARG CD   1 1 
       12 35246 1 1 176 ARG CG   C -20.221 -38.306 -19.860 1.00 . A A . 201 ARG CG   1 1 
       12 35247 1 1 176 ARG CZ   C -21.964 -36.427 -17.140 1.00 . A A . 201 ARG CZ   1 1 
       12 35248 1 1 176 ARG H    H -18.581 -35.577 -21.234 1.00 . A A . 201 ARG H    1 1 
       12 35249 1 1 176 ARG HA   H -17.938 -38.445 -21.449 1.00 . A A . 201 ARG HA   1 1 
       12 35250 1 1 176 ARG HB2  H -20.723 -37.354 -21.661 1.00 . A A . 201 ARG HB2  1 1 
       12 35251 1 1 176 ARG HB3  H -20.251 -39.030 -21.835 1.00 . A A . 201 ARG HB3  1 1 
       12 35252 1 1 176 ARG HD2  H -19.981 -36.329 -19.150 1.00 . A A . 201 ARG HD2  1 1 
       12 35253 1 1 176 ARG HD3  H -21.576 -36.677 -19.818 1.00 . A A . 201 ARG HD3  1 1 
       12 35254 1 1 176 ARG HE   H -21.141 -38.229 -17.518 1.00 . A A . 201 ARG HE   1 1 
       12 35255 1 1 176 ARG HG2  H -20.853 -39.159 -19.676 1.00 . A A . 201 ARG HG2  1 1 
       12 35256 1 1 176 ARG HG3  H -19.214 -38.455 -19.492 1.00 . A A . 201 ARG HG3  1 1 
       12 35257 1 1 176 ARG HH11 H -21.682 -34.893 -18.447 1.00 . A A . 201 ARG HH11 1 1 
       12 35258 1 1 176 ARG HH12 H -22.618 -34.491 -17.083 1.00 . A A . 201 ARG HH12 1 1 
       12 35259 1 1 176 ARG HH21 H -22.417 -37.710 -15.614 1.00 . A A . 201 ARG HH21 1 1 
       12 35260 1 1 176 ARG HH22 H -23.050 -36.134 -15.434 1.00 . A A . 201 ARG HH22 1 1 
       12 35261 1 1 176 ARG N    N -18.169 -36.454 -21.071 1.00 . A A . 201 ARG N    1 1 
       12 35262 1 1 176 ARG NE   N -21.282 -37.315 -17.859 1.00 . A A . 201 ARG NE   1 1 
       12 35263 1 1 176 ARG NH1  N -22.094 -35.188 -17.579 1.00 . A A . 201 ARG NH1  1 1 
       12 35264 1 1 176 ARG NH2  N -22.505 -36.777 -15.980 1.00 . A A . 201 ARG NH2  1 1 
       12 35265 1 1 176 ARG O    O -18.317 -38.561 -23.899 1.00 . A A . 201 ARG O    1 1 
       12 35266 1 1 177 PHE C    C -17.873 -36.698 -26.026 1.00 . A A . 202 PHE C    1 1 
       12 35267 1 1 177 PHE CA   C -19.029 -36.206 -25.147 1.00 . A A . 202 PHE CA   1 1 
       12 35268 1 1 177 PHE CB   C -19.431 -34.760 -25.445 1.00 . A A . 202 PHE CB   1 1 
       12 35269 1 1 177 PHE CD1  C -21.213 -34.540 -23.648 1.00 . A A . 202 PHE CD1  1 1 
       12 35270 1 1 177 PHE CD2  C -21.783 -33.991 -25.902 1.00 . A A . 202 PHE CD2  1 1 
       12 35271 1 1 177 PHE CE1  C -22.500 -34.238 -23.245 1.00 . A A . 202 PHE CE1  1 1 
       12 35272 1 1 177 PHE CE2  C -23.071 -33.689 -25.501 1.00 . A A . 202 PHE CE2  1 1 
       12 35273 1 1 177 PHE CG   C -20.835 -34.417 -24.987 1.00 . A A . 202 PHE CG   1 1 
       12 35274 1 1 177 PHE CZ   C -23.428 -33.811 -24.173 1.00 . A A . 202 PHE CZ   1 1 
       12 35275 1 1 177 PHE H    H -18.809 -35.648 -23.116 1.00 . A A . 202 PHE H    1 1 
       12 35276 1 1 177 PHE HA   H -19.888 -36.832 -25.332 1.00 . A A . 202 PHE HA   1 1 
       12 35277 1 1 177 PHE HB2  H -18.745 -34.094 -24.942 1.00 . A A . 202 PHE HB2  1 1 
       12 35278 1 1 177 PHE HB3  H -19.375 -34.592 -26.510 1.00 . A A . 202 PHE HB3  1 1 
       12 35279 1 1 177 PHE HD1  H -20.490 -34.882 -22.919 1.00 . A A . 202 PHE HD1  1 1 
       12 35280 1 1 177 PHE HD2  H -21.508 -33.891 -26.942 1.00 . A A . 202 PHE HD2  1 1 
       12 35281 1 1 177 PHE HE1  H -22.778 -34.333 -22.206 1.00 . A A . 202 PHE HE1  1 1 
       12 35282 1 1 177 PHE HE2  H -23.800 -33.357 -26.227 1.00 . A A . 202 PHE HE2  1 1 
       12 35283 1 1 177 PHE HZ   H -24.435 -33.577 -23.861 1.00 . A A . 202 PHE HZ   1 1 
       12 35284 1 1 177 PHE N    N -18.814 -36.412 -23.728 1.00 . A A . 202 PHE N    1 1 
       12 35285 1 1 177 PHE O    O -18.058 -37.587 -26.878 1.00 . A A . 202 PHE O    1 1 
       12 35286 1 1 178 ALA C    C -14.752 -37.595 -25.714 1.00 . A A . 203 ALA C    1 1 
       12 35287 1 1 178 ALA CA   C -15.555 -36.601 -26.541 1.00 . A A . 203 ALA CA   1 1 
       12 35288 1 1 178 ALA CB   C -14.692 -35.417 -26.931 1.00 . A A . 203 ALA CB   1 1 
       12 35289 1 1 178 ALA H    H -16.629 -35.456 -25.143 1.00 . A A . 203 ALA H    1 1 
       12 35290 1 1 178 ALA HA   H -15.917 -37.076 -27.443 1.00 . A A . 203 ALA HA   1 1 
       12 35291 1 1 178 ALA HB1  H -15.268 -34.728 -27.528 1.00 . A A . 203 ALA HB1  1 1 
       12 35292 1 1 178 ALA HB2  H -13.840 -35.764 -27.497 1.00 . A A . 203 ALA HB2  1 1 
       12 35293 1 1 178 ALA HB3  H -14.348 -34.919 -26.037 1.00 . A A . 203 ALA HB3  1 1 
       12 35294 1 1 178 ALA N    N -16.711 -36.170 -25.810 1.00 . A A . 203 ALA N    1 1 
       12 35295 1 1 178 ALA O    O -14.242 -38.570 -26.243 1.00 . A A . 203 ALA O    1 1 
       12 35296 1 1 179 LEU C    C -14.416 -39.624 -23.410 1.00 . A A . 204 LEU C    1 1 
       12 35297 1 1 179 LEU CA   C -13.885 -38.197 -23.502 1.00 . A A . 204 LEU CA   1 1 
       12 35298 1 1 179 LEU CB   C -13.791 -37.583 -22.102 1.00 . A A . 204 LEU CB   1 1 
       12 35299 1 1 179 LEU CD1  C -11.427 -38.284 -21.551 1.00 . A A . 204 LEU CD1  1 1 
       12 35300 1 1 179 LEU CD2  C -13.041 -37.779 -19.703 1.00 . A A . 204 LEU CD2  1 1 
       12 35301 1 1 179 LEU CG   C -12.885 -38.333 -21.108 1.00 . A A . 204 LEU CG   1 1 
       12 35302 1 1 179 LEU H    H -15.194 -36.603 -24.034 1.00 . A A . 204 LEU H    1 1 
       12 35303 1 1 179 LEU HA   H -12.892 -38.243 -23.921 1.00 . A A . 204 LEU HA   1 1 
       12 35304 1 1 179 LEU HB2  H -13.424 -36.572 -22.201 1.00 . A A . 204 LEU HB2  1 1 
       12 35305 1 1 179 LEU HB3  H -14.786 -37.546 -21.684 1.00 . A A . 204 LEU HB3  1 1 
       12 35306 1 1 179 LEU HD11 H -11.320 -38.760 -22.514 1.00 . A A . 204 LEU HD11 1 1 
       12 35307 1 1 179 LEU HD12 H -10.815 -38.802 -20.828 1.00 . A A . 204 LEU HD12 1 1 
       12 35308 1 1 179 LEU HD13 H -11.105 -37.256 -21.622 1.00 . A A . 204 LEU HD13 1 1 
       12 35309 1 1 179 LEU HD21 H -12.384 -38.313 -19.033 1.00 . A A . 204 LEU HD21 1 1 
       12 35310 1 1 179 LEU HD22 H -14.064 -37.899 -19.378 1.00 . A A . 204 LEU HD22 1 1 
       12 35311 1 1 179 LEU HD23 H -12.785 -36.730 -19.702 1.00 . A A . 204 LEU HD23 1 1 
       12 35312 1 1 179 LEU HG   H -13.181 -39.372 -21.098 1.00 . A A . 204 LEU HG   1 1 
       12 35313 1 1 179 LEU N    N -14.693 -37.365 -24.399 1.00 . A A . 204 LEU N    1 1 
       12 35314 1 1 179 LEU O    O -13.689 -40.576 -23.659 1.00 . A A . 204 LEU O    1 1 
       12 35315 1 1 180 CYS C    C -16.759 -41.574 -24.321 1.00 . A A . 205 CYS C    1 1 
       12 35316 1 1 180 CYS CA   C -16.294 -41.091 -22.943 1.00 . A A . 205 CYS CA   1 1 
       12 35317 1 1 180 CYS CB   C -17.469 -41.038 -21.947 1.00 . A A . 205 CYS CB   1 1 
       12 35318 1 1 180 CYS H    H -16.237 -38.974 -22.904 1.00 . A A . 205 CYS H    1 1 
       12 35319 1 1 180 CYS HA   H -15.539 -41.768 -22.573 1.00 . A A . 205 CYS HA   1 1 
       12 35320 1 1 180 CYS HB2  H -17.122 -40.623 -21.012 1.00 . A A . 205 CYS HB2  1 1 
       12 35321 1 1 180 CYS HB3  H -18.229 -40.385 -22.353 1.00 . A A . 205 CYS HB3  1 1 
       12 35322 1 1 180 CYS HG   H -18.141 -43.340 -22.703 1.00 . A A . 205 CYS HG   1 1 
       12 35323 1 1 180 CYS N    N -15.685 -39.767 -23.071 1.00 . A A . 205 CYS N    1 1 
       12 35324 1 1 180 CYS O    O -17.176 -42.722 -24.493 1.00 . A A . 205 CYS O    1 1 
       12 35325 1 1 180 CYS SG   S -18.242 -42.633 -21.583 1.00 . A A . 205 CYS SG   1 1 
       12 35326 1 1 181 HIS C    C -18.456 -41.180 -26.900 1.00 . A A . 206 HIS C    1 1 
       12 35327 1 1 181 HIS CA   C -17.002 -40.896 -26.673 1.00 . A A . 206 HIS CA   1 1 
       12 35328 1 1 181 HIS CB   C -16.146 -41.965 -27.370 1.00 . A A . 206 HIS CB   1 1 
       12 35329 1 1 181 HIS CD2  C -14.331 -40.618 -28.606 1.00 . A A . 206 HIS CD2  1 1 
       12 35330 1 1 181 HIS CE1  C -12.584 -41.551 -27.718 1.00 . A A . 206 HIS CE1  1 1 
       12 35331 1 1 181 HIS CG   C -14.767 -41.532 -27.713 1.00 . A A . 206 HIS CG   1 1 
       12 35332 1 1 181 HIS H    H -16.305 -39.794 -25.021 1.00 . A A . 206 HIS H    1 1 
       12 35333 1 1 181 HIS HA   H -16.800 -39.959 -27.171 1.00 . A A . 206 HIS HA   1 1 
       12 35334 1 1 181 HIS HB2  H -16.063 -42.824 -26.722 1.00 . A A . 206 HIS HB2  1 1 
       12 35335 1 1 181 HIS HB3  H -16.640 -42.264 -28.283 1.00 . A A . 206 HIS HB3  1 1 
       12 35336 1 1 181 HIS HD1  H -13.644 -42.798 -26.482 1.00 . A A . 206 HIS HD1  1 1 
       12 35337 1 1 181 HIS HD2  H -14.948 -39.979 -29.221 1.00 . A A . 206 HIS HD2  1 1 
       12 35338 1 1 181 HIS HE1  H -11.559 -41.805 -27.497 1.00 . A A . 206 HIS HE1  1 1 
       12 35339 1 1 181 HIS N    N -16.648 -40.671 -25.287 1.00 . A A . 206 HIS N    1 1 
       12 35340 1 1 181 HIS ND1  N -13.648 -42.095 -27.172 1.00 . A A . 206 HIS ND1  1 1 
       12 35341 1 1 181 HIS NE2  N -12.972 -40.655 -28.588 1.00 . A A . 206 HIS NE2  1 1 
       12 35342 1 1 181 HIS O    O -18.906 -42.305 -26.764 1.00 . A A . 206 HIS O    1 1 
       12 35343 1 1 182 VAL C    C -20.500 -39.871 -29.162 1.00 . A A . 207 VAL C    1 1 
       12 35344 1 1 182 VAL CA   C -20.540 -40.318 -27.705 1.00 . A A . 207 VAL CA   1 1 
       12 35345 1 1 182 VAL CB   C -21.616 -39.521 -26.931 1.00 . A A . 207 VAL CB   1 1 
       12 35346 1 1 182 VAL CG1  C -21.614 -39.878 -25.448 1.00 . A A . 207 VAL CG1  1 1 
       12 35347 1 1 182 VAL CG2  C -21.490 -38.015 -27.146 1.00 . A A . 207 VAL CG2  1 1 
       12 35348 1 1 182 VAL H    H -18.859 -39.240 -27.005 1.00 . A A . 207 VAL H    1 1 
       12 35349 1 1 182 VAL HA   H -20.759 -41.376 -27.682 1.00 . A A . 207 VAL HA   1 1 
       12 35350 1 1 182 VAL HB   H -22.544 -39.858 -27.365 1.00 . A A . 207 VAL HB   1 1 
       12 35351 1 1 182 VAL HG11 H -21.835 -40.929 -25.335 1.00 . A A . 207 VAL HG11 1 1 
       12 35352 1 1 182 VAL HG12 H -22.367 -39.299 -24.935 1.00 . A A . 207 VAL HG12 1 1 
       12 35353 1 1 182 VAL HG13 H -20.640 -39.666 -25.030 1.00 . A A . 207 VAL HG13 1 1 
       12 35354 1 1 182 VAL HG21 H -22.153 -37.482 -26.482 1.00 . A A . 207 VAL HG21 1 1 
       12 35355 1 1 182 VAL HG22 H -21.722 -37.780 -28.174 1.00 . A A . 207 VAL HG22 1 1 
       12 35356 1 1 182 VAL HG23 H -20.464 -37.730 -26.963 1.00 . A A . 207 VAL HG23 1 1 
       12 35357 1 1 182 VAL N    N -19.195 -40.148 -27.182 1.00 . A A . 207 VAL N    1 1 
       12 35358 1 1 182 VAL O    O -21.469 -39.946 -29.912 1.00 . A A . 207 VAL O    1 1 
       12 35359 1 1 183 ARG C    C -18.256 -40.063 -31.502 1.00 . A A . 208 ARG C    1 1 
       12 35360 1 1 183 ARG CA   C -19.040 -38.972 -30.856 1.00 . A A . 208 ARG CA   1 1 
       12 35361 1 1 183 ARG CB   C -18.194 -37.716 -30.823 1.00 . A A . 208 ARG CB   1 1 
       12 35362 1 1 183 ARG CD   C -17.947 -35.321 -30.238 1.00 . A A . 208 ARG CD   1 1 
       12 35363 1 1 183 ARG CG   C -18.875 -36.511 -30.222 1.00 . A A . 208 ARG CG   1 1 
       12 35364 1 1 183 ARG CZ   C -16.317 -34.327 -31.835 1.00 . A A . 208 ARG CZ   1 1 
       12 35365 1 1 183 ARG H    H -18.630 -39.355 -28.857 1.00 . A A . 208 ARG H    1 1 
       12 35366 1 1 183 ARG HA   H -19.957 -38.781 -31.393 1.00 . A A . 208 ARG HA   1 1 
       12 35367 1 1 183 ARG HB2  H -17.308 -37.920 -30.241 1.00 . A A . 208 ARG HB2  1 1 
       12 35368 1 1 183 ARG HB3  H -17.892 -37.471 -31.831 1.00 . A A . 208 ARG HB3  1 1 
       12 35369 1 1 183 ARG HD2  H -18.499 -34.448 -29.921 1.00 . A A . 208 ARG HD2  1 1 
       12 35370 1 1 183 ARG HD3  H -17.133 -35.508 -29.552 1.00 . A A . 208 ARG HD3  1 1 
       12 35371 1 1 183 ARG HE   H -17.863 -35.544 -32.308 1.00 . A A . 208 ARG HE   1 1 
       12 35372 1 1 183 ARG HG2  H -19.770 -36.284 -30.780 1.00 . A A . 208 ARG HG2  1 1 
       12 35373 1 1 183 ARG HG3  H -19.133 -36.735 -29.197 1.00 . A A . 208 ARG HG3  1 1 
       12 35374 1 1 183 ARG HH11 H -16.150 -33.590 -29.931 1.00 . A A . 208 ARG HH11 1 1 
       12 35375 1 1 183 ARG HH12 H -14.951 -33.026 -31.005 1.00 . A A . 208 ARG HH12 1 1 
       12 35376 1 1 183 ARG HH21 H -16.236 -34.779 -33.836 1.00 . A A . 208 ARG HH21 1 1 
       12 35377 1 1 183 ARG HH22 H -15.000 -33.748 -33.297 1.00 . A A . 208 ARG HH22 1 1 
       12 35378 1 1 183 ARG N    N -19.340 -39.395 -29.529 1.00 . A A . 208 ARG N    1 1 
       12 35379 1 1 183 ARG NE   N -17.396 -35.074 -31.579 1.00 . A A . 208 ARG NE   1 1 
       12 35380 1 1 183 ARG NH1  N -15.766 -33.596 -30.860 1.00 . A A . 208 ARG NH1  1 1 
       12 35381 1 1 183 ARG NH2  N -15.823 -34.275 -33.072 1.00 . A A . 208 ARG NH2  1 1 
       12 35382 1 1 183 ARG O    O -17.188 -40.440 -30.976 1.00 . A A . 208 ARG O    1 1 
       12 35383 1 1 184 GLU C    C -17.981 -42.885 -32.374 1.00 . A A . 209 GLU C    1 1 
       12 35384 1 1 184 GLU CA   C -18.150 -41.700 -33.321 1.00 . A A . 209 GLU CA   1 1 
       12 35385 1 1 184 GLU CB   C -16.787 -41.271 -33.941 1.00 . A A . 209 GLU CB   1 1 
       12 35386 1 1 184 GLU CD   C -17.426 -38.913 -34.760 1.00 . A A . 209 GLU CD   1 1 
       12 35387 1 1 184 GLU CG   C -16.868 -40.278 -35.115 1.00 . A A . 209 GLU CG   1 1 
       12 35388 1 1 184 GLU H    H -19.641 -40.260 -32.934 1.00 . A A . 209 GLU H    1 1 
       12 35389 1 1 184 GLU HA   H -18.827 -41.997 -34.109 1.00 . A A . 209 GLU HA   1 1 
       12 35390 1 1 184 GLU HB2  H -16.187 -40.818 -33.166 1.00 . A A . 209 GLU HB2  1 1 
       12 35391 1 1 184 GLU HB3  H -16.283 -42.161 -34.288 1.00 . A A . 209 GLU HB3  1 1 
       12 35392 1 1 184 GLU HG2  H -15.874 -40.133 -35.512 1.00 . A A . 209 GLU HG2  1 1 
       12 35393 1 1 184 GLU HG3  H -17.488 -40.716 -35.884 1.00 . A A . 209 GLU HG3  1 1 
       12 35394 1 1 184 GLU N    N -18.786 -40.606 -32.596 1.00 . A A . 209 GLU N    1 1 
       12 35395 1 1 184 GLU O    O -16.965 -43.599 -32.396 1.00 . A A . 209 GLU O    1 1 
       12 35396 1 1 184 GLU OE1  O -16.660 -38.033 -34.348 1.00 . A A . 209 GLU OE1  1 1 
       12 35397 1 1 184 GLU OE2  O -18.636 -38.681 -34.928 1.00 . A A . 209 GLU OE2  1 1 
       12 35398 1 1 185 TRP C    C -19.445 -45.448 -31.119 1.00 . A A . 210 TRP C    1 1 
       12 35399 1 1 185 TRP CA   C -18.993 -44.117 -30.536 1.00 . A A . 210 TRP CA   1 1 
       12 35400 1 1 185 TRP CB   C -19.838 -43.708 -29.294 1.00 . A A . 210 TRP CB   1 1 
       12 35401 1 1 185 TRP CD1  C -22.100 -42.910 -30.254 1.00 . A A . 210 TRP CD1  1 1 
       12 35402 1 1 185 TRP CD2  C -22.266 -44.487 -28.683 1.00 . A A . 210 TRP CD2  1 1 
       12 35403 1 1 185 TRP CE2  C -23.559 -44.140 -29.108 1.00 . A A . 210 TRP CE2  1 1 
       12 35404 1 1 185 TRP CE3  C -22.122 -45.463 -27.694 1.00 . A A . 210 TRP CE3  1 1 
       12 35405 1 1 185 TRP CG   C -21.342 -43.700 -29.443 1.00 . A A . 210 TRP CG   1 1 
       12 35406 1 1 185 TRP CH2  C -24.529 -45.673 -27.613 1.00 . A A . 210 TRP CH2  1 1 
       12 35407 1 1 185 TRP CZ2  C -24.699 -44.726 -28.575 1.00 . A A . 210 TRP CZ2  1 1 
       12 35408 1 1 185 TRP CZ3  C -23.256 -46.044 -27.167 1.00 . A A . 210 TRP CZ3  1 1 
       12 35409 1 1 185 TRP H    H -19.805 -42.532 -31.672 1.00 . A A . 210 TRP H    1 1 
       12 35410 1 1 185 TRP HA   H -17.963 -44.229 -30.230 1.00 . A A . 210 TRP HA   1 1 
       12 35411 1 1 185 TRP HB2  H -19.623 -44.370 -28.470 1.00 . A A . 210 TRP HB2  1 1 
       12 35412 1 1 185 TRP HB3  H -19.563 -42.705 -28.989 1.00 . A A . 210 TRP HB3  1 1 
       12 35413 1 1 185 TRP HD1  H -21.695 -42.189 -30.947 1.00 . A A . 210 TRP HD1  1 1 
       12 35414 1 1 185 TRP HE1  H -24.173 -42.744 -30.540 1.00 . A A . 210 TRP HE1  1 1 
       12 35415 1 1 185 TRP HE3  H -21.147 -45.760 -27.339 1.00 . A A . 210 TRP HE3  1 1 
       12 35416 1 1 185 TRP HH2  H -25.393 -46.150 -27.176 1.00 . A A . 210 TRP HH2  1 1 
       12 35417 1 1 185 TRP HZ2  H -25.691 -44.454 -28.904 1.00 . A A . 210 TRP HZ2  1 1 
       12 35418 1 1 185 TRP HZ3  H -23.169 -46.800 -26.400 1.00 . A A . 210 TRP HZ3  1 1 
       12 35419 1 1 185 TRP N    N -19.009 -43.092 -31.549 1.00 . A A . 210 TRP N    1 1 
       12 35420 1 1 185 TRP NE1  N -23.430 -43.177 -30.066 1.00 . A A . 210 TRP NE1  1 1 
       12 35421 1 1 185 TRP O    O -19.128 -46.519 -30.588 1.00 . A A . 210 TRP O    1 1 
       12 35422 1 1 186 MET C    C -20.604 -46.278 -34.402 1.00 . A A . 211 MET C    1 1 
       12 35423 1 1 186 MET CA   C -20.644 -46.557 -32.928 1.00 . A A . 211 MET CA   1 1 
       12 35424 1 1 186 MET CB   C -22.074 -46.981 -32.552 1.00 . A A . 211 MET CB   1 1 
       12 35425 1 1 186 MET CE   C -25.012 -46.903 -31.421 1.00 . A A . 211 MET CE   1 1 
       12 35426 1 1 186 MET CG   C -22.278 -47.327 -31.093 1.00 . A A . 211 MET CG   1 1 
       12 35427 1 1 186 MET H    H -20.441 -44.498 -32.563 1.00 . A A . 211 MET H    1 1 
       12 35428 1 1 186 MET HA   H -19.965 -47.366 -32.707 1.00 . A A . 211 MET HA   1 1 
       12 35429 1 1 186 MET HB2  H -22.743 -46.170 -32.796 1.00 . A A . 211 MET HB2  1 1 
       12 35430 1 1 186 MET HB3  H -22.343 -47.841 -33.147 1.00 . A A . 211 MET HB3  1 1 
       12 35431 1 1 186 MET HE1  H -26.025 -47.251 -31.281 1.00 . A A . 211 MET HE1  1 1 
       12 35432 1 1 186 MET HE2  H -24.825 -46.755 -32.475 1.00 . A A . 211 MET HE2  1 1 
       12 35433 1 1 186 MET HE3  H -24.877 -45.968 -30.897 1.00 . A A . 211 MET HE3  1 1 
       12 35434 1 1 186 MET HG2  H -21.486 -47.993 -30.787 1.00 . A A . 211 MET HG2  1 1 
       12 35435 1 1 186 MET HG3  H -22.220 -46.417 -30.514 1.00 . A A . 211 MET HG3  1 1 
       12 35436 1 1 186 MET N    N -20.192 -45.379 -32.208 1.00 . A A . 211 MET N    1 1 
       12 35437 1 1 186 MET O    O -20.974 -45.181 -34.842 1.00 . A A . 211 MET O    1 1 
       12 35438 1 1 186 MET SD   S -23.866 -48.121 -30.769 1.00 . A A . 211 MET SD   1 1 
       12 35439 1 1 187 ALA C    C -21.475 -47.416 -37.177 1.00 . A A . 212 ALA C    1 1 
       12 35440 1 1 187 ALA CA   C -20.110 -47.101 -36.597 1.00 . A A . 212 ALA CA   1 1 
       12 35441 1 1 187 ALA CB   C -19.060 -48.017 -37.186 1.00 . A A . 212 ALA CB   1 1 
       12 35442 1 1 187 ALA H    H -19.847 -48.074 -34.757 1.00 . A A . 212 ALA H    1 1 
       12 35443 1 1 187 ALA HA   H -19.852 -46.077 -36.825 1.00 . A A . 212 ALA HA   1 1 
       12 35444 1 1 187 ALA HB1  H -18.101 -47.782 -36.752 1.00 . A A . 212 ALA HB1  1 1 
       12 35445 1 1 187 ALA HB2  H -19.020 -47.874 -38.255 1.00 . A A . 212 ALA HB2  1 1 
       12 35446 1 1 187 ALA HB3  H -19.316 -49.042 -36.964 1.00 . A A . 212 ALA HB3  1 1 
       12 35447 1 1 187 ALA N    N -20.154 -47.236 -35.162 1.00 . A A . 212 ALA N    1 1 
       12 35448 1 1 187 ALA O    O -22.250 -48.163 -36.576 1.00 . A A . 212 ALA O    1 1 
       12 35449 1 1 188 GLN C    C -23.032 -48.240 -39.875 1.00 . A A . 213 GLN C    1 1 
       12 35450 1 1 188 GLN CA   C -23.062 -47.039 -38.952 1.00 . A A . 213 GLN CA   1 1 
       12 35451 1 1 188 GLN CB   C -23.499 -45.786 -39.707 1.00 . A A . 213 GLN CB   1 1 
       12 35452 1 1 188 GLN CD   C -24.251 -43.374 -39.540 1.00 . A A . 213 GLN CD   1 1 
       12 35453 1 1 188 GLN CG   C -23.818 -44.619 -38.796 1.00 . A A . 213 GLN CG   1 1 
       12 35454 1 1 188 GLN H    H -21.127 -46.223 -38.706 1.00 . A A . 213 GLN H    1 1 
       12 35455 1 1 188 GLN HA   H -23.780 -47.234 -38.170 1.00 . A A . 213 GLN HA   1 1 
       12 35456 1 1 188 GLN HB2  H -22.707 -45.491 -40.379 1.00 . A A . 213 GLN HB2  1 1 
       12 35457 1 1 188 GLN HB3  H -24.381 -46.014 -40.287 1.00 . A A . 213 GLN HB3  1 1 
       12 35458 1 1 188 GLN HE21 H -25.444 -42.921 -38.059 1.00 . A A . 213 GLN HE21 1 1 
       12 35459 1 1 188 GLN HE22 H -25.449 -41.819 -39.384 1.00 . A A . 213 GLN HE22 1 1 
       12 35460 1 1 188 GLN HG2  H -24.614 -44.911 -38.128 1.00 . A A . 213 GLN HG2  1 1 
       12 35461 1 1 188 GLN HG3  H -22.934 -44.386 -38.220 1.00 . A A . 213 GLN HG3  1 1 
       12 35462 1 1 188 GLN N    N -21.782 -46.832 -38.302 1.00 . A A . 213 GLN N    1 1 
       12 35463 1 1 188 GLN NE2  N -25.127 -42.632 -38.942 1.00 . A A . 213 GLN NE2  1 1 
       12 35464 1 1 188 GLN O    O -23.985 -49.023 -39.932 1.00 . A A . 213 GLN O    1 1 
       12 35465 1 1 188 GLN OE1  O -23.815 -43.094 -40.667 1.00 . A A . 213 GLN OE1  1 1 
       12 35466 1 1 189 ALA C    C -21.207 -50.688 -40.811 1.00 . A A . 214 ALA C    1 1 
       12 35467 1 1 189 ALA CA   C -21.830 -49.507 -41.501 1.00 . A A . 214 ALA CA   1 1 
       12 35468 1 1 189 ALA CB   C -21.064 -49.122 -42.753 1.00 . A A . 214 ALA CB   1 1 
       12 35469 1 1 189 ALA H    H -21.200 -47.775 -40.488 1.00 . A A . 214 ALA H    1 1 
       12 35470 1 1 189 ALA HA   H -22.827 -49.805 -41.779 1.00 . A A . 214 ALA HA   1 1 
       12 35471 1 1 189 ALA HB1  H -21.073 -49.948 -43.448 1.00 . A A . 214 ALA HB1  1 1 
       12 35472 1 1 189 ALA HB2  H -20.043 -48.894 -42.489 1.00 . A A . 214 ALA HB2  1 1 
       12 35473 1 1 189 ALA HB3  H -21.525 -48.258 -43.211 1.00 . A A . 214 ALA HB3  1 1 
       12 35474 1 1 189 ALA N    N -21.946 -48.402 -40.588 1.00 . A A . 214 ALA N    1 1 
       12 35475 1 1 189 ALA O    O -19.980 -50.753 -40.643 1.00 . A A . 214 ALA O    1 1 
       12 35476 1 1 190 LEU C    C -22.507 -53.932 -40.176 1.00 . A A . 215 LEU C    1 1 
       12 35477 1 1 190 LEU CA   C -21.663 -52.779 -39.668 1.00 . A A . 215 LEU CA   1 1 
       12 35478 1 1 190 LEU CB   C -21.844 -52.619 -38.145 1.00 . A A . 215 LEU CB   1 1 
       12 35479 1 1 190 LEU CD1  C -21.371 -51.411 -35.999 1.00 . A A . 215 LEU CD1  1 1 
       12 35480 1 1 190 LEU CD2  C -19.517 -51.841 -37.613 1.00 . A A . 215 LEU CD2  1 1 
       12 35481 1 1 190 LEU CG   C -21.000 -51.534 -37.464 1.00 . A A . 215 LEU CG   1 1 
       12 35482 1 1 190 LEU H    H -23.016 -51.440 -40.525 1.00 . A A . 215 LEU H    1 1 
       12 35483 1 1 190 LEU HA   H -20.625 -52.977 -39.888 1.00 . A A . 215 LEU HA   1 1 
       12 35484 1 1 190 LEU HB2  H -22.885 -52.403 -37.956 1.00 . A A . 215 LEU HB2  1 1 
       12 35485 1 1 190 LEU HB3  H -21.611 -53.566 -37.684 1.00 . A A . 215 LEU HB3  1 1 
       12 35486 1 1 190 LEU HD11 H -20.759 -50.650 -35.537 1.00 . A A . 215 LEU HD11 1 1 
       12 35487 1 1 190 LEU HD12 H -21.210 -52.356 -35.504 1.00 . A A . 215 LEU HD12 1 1 
       12 35488 1 1 190 LEU HD13 H -22.411 -51.132 -35.919 1.00 . A A . 215 LEU HD13 1 1 
       12 35489 1 1 190 LEU HD21 H -19.304 -52.824 -37.220 1.00 . A A . 215 LEU HD21 1 1 
       12 35490 1 1 190 LEU HD22 H -18.935 -51.099 -37.088 1.00 . A A . 215 LEU HD22 1 1 
       12 35491 1 1 190 LEU HD23 H -19.269 -51.805 -38.664 1.00 . A A . 215 LEU HD23 1 1 
       12 35492 1 1 190 LEU HG   H -21.199 -50.583 -37.939 1.00 . A A . 215 LEU HG   1 1 
       12 35493 1 1 190 LEU N    N -22.055 -51.579 -40.366 1.00 . A A . 215 LEU N    1 1 
       12 35494 1 1 190 LEU O    O -23.599 -54.211 -39.654 1.00 . A A . 215 LEU O    1 1 
       12 35495 1 1 191 ASP C    C -21.971 -56.899 -41.709 1.00 . A A . 216 ASP C    1 1 
       12 35496 1 1 191 ASP CA   C -22.758 -55.643 -41.856 1.00 . A A . 216 ASP CA   1 1 
       12 35497 1 1 191 ASP CB   C -23.003 -55.381 -43.345 1.00 . A A . 216 ASP CB   1 1 
       12 35498 1 1 191 ASP CG   C -21.729 -55.305 -44.174 1.00 . A A . 216 ASP CG   1 1 
       12 35499 1 1 191 ASP H    H -21.182 -54.279 -41.606 1.00 . A A . 216 ASP H    1 1 
       12 35500 1 1 191 ASP HA   H -23.710 -55.755 -41.359 1.00 . A A . 216 ASP HA   1 1 
       12 35501 1 1 191 ASP HB2  H -23.599 -56.192 -43.733 1.00 . A A . 216 ASP HB2  1 1 
       12 35502 1 1 191 ASP HB3  H -23.554 -54.460 -43.460 1.00 . A A . 216 ASP HB3  1 1 
       12 35503 1 1 191 ASP N    N -22.047 -54.546 -41.228 1.00 . A A . 216 ASP N    1 1 
       12 35504 1 1 191 ASP O    O -20.775 -56.862 -41.425 1.00 . A A . 216 ASP O    1 1 
       12 35505 1 1 191 ASP OD1  O -21.021 -54.275 -44.104 1.00 . A A . 216 ASP OD1  1 1 
       12 35506 1 1 191 ASP OD2  O -21.432 -56.251 -44.928 1.00 . A A . 216 ASP OD2  1 1 
       12 35507 1 1 192 ARG C    C -21.903 -59.943 -43.143 1.00 . A A . 217 ARG C    1 1 
       12 35508 1 1 192 ARG CA   C -21.986 -59.272 -41.786 1.00 . A A . 217 ARG CA   1 1 
       12 35509 1 1 192 ARG CB   C -22.750 -60.171 -40.793 1.00 . A A . 217 ARG CB   1 1 
       12 35510 1 1 192 ARG CD   C -20.804 -61.664 -40.204 1.00 . A A . 217 ARG CD   1 1 
       12 35511 1 1 192 ARG CG   C -22.226 -61.600 -40.731 1.00 . A A . 217 ARG CG   1 1 
       12 35512 1 1 192 ARG CZ   C -19.022 -63.382 -39.954 1.00 . A A . 217 ARG CZ   1 1 
       12 35513 1 1 192 ARG H    H -23.564 -57.964 -42.164 1.00 . A A . 217 ARG H    1 1 
       12 35514 1 1 192 ARG HA   H -20.988 -59.121 -41.408 1.00 . A A . 217 ARG HA   1 1 
       12 35515 1 1 192 ARG HB2  H -22.671 -59.738 -39.807 1.00 . A A . 217 ARG HB2  1 1 
       12 35516 1 1 192 ARG HB3  H -23.790 -60.199 -41.081 1.00 . A A . 217 ARG HB3  1 1 
       12 35517 1 1 192 ARG HD2  H -20.220 -60.884 -40.666 1.00 . A A . 217 ARG HD2  1 1 
       12 35518 1 1 192 ARG HD3  H -20.817 -61.506 -39.137 1.00 . A A . 217 ARG HD3  1 1 
       12 35519 1 1 192 ARG HE   H -20.642 -63.497 -41.166 1.00 . A A . 217 ARG HE   1 1 
       12 35520 1 1 192 ARG HG2  H -22.864 -62.191 -40.092 1.00 . A A . 217 ARG HG2  1 1 
       12 35521 1 1 192 ARG HG3  H -22.244 -61.998 -41.735 1.00 . A A . 217 ARG HG3  1 1 
       12 35522 1 1 192 ARG HH11 H -18.854 -61.882 -38.562 1.00 . A A . 217 ARG HH11 1 1 
       12 35523 1 1 192 ARG HH12 H -17.584 -63.003 -38.536 1.00 . A A . 217 ARG HH12 1 1 
       12 35524 1 1 192 ARG HH21 H -18.886 -65.047 -41.126 1.00 . A A . 217 ARG HH21 1 1 
       12 35525 1 1 192 ARG HH22 H -17.596 -64.840 -40.037 1.00 . A A . 217 ARG HH22 1 1 
       12 35526 1 1 192 ARG N    N -22.619 -57.998 -41.902 1.00 . A A . 217 ARG N    1 1 
       12 35527 1 1 192 ARG NE   N -20.175 -62.958 -40.483 1.00 . A A . 217 ARG NE   1 1 
       12 35528 1 1 192 ARG NH1  N -18.450 -62.712 -38.955 1.00 . A A . 217 ARG NH1  1 1 
       12 35529 1 1 192 ARG NH2  N -18.468 -64.495 -40.398 1.00 . A A . 217 ARG NH2  1 1 
       12 35530 1 1 192 ARG O    O -22.922 -60.071 -43.833 1.00 . A A . 217 ARG O    1 1 
       12 35531 1 1 193 PRO C    C -20.752 -62.580 -44.405 1.00 . A A . 218 PRO C    1 1 
       12 35532 1 1 193 PRO CA   C -20.538 -61.110 -44.776 1.00 . A A . 218 PRO CA   1 1 
       12 35533 1 1 193 PRO CB   C -19.085 -60.860 -45.231 1.00 . A A . 218 PRO CB   1 1 
       12 35534 1 1 193 PRO CD   C -19.394 -59.896 -43.044 1.00 . A A . 218 PRO CD   1 1 
       12 35535 1 1 193 PRO CG   C -18.507 -59.884 -44.252 1.00 . A A . 218 PRO CG   1 1 
       12 35536 1 1 193 PRO HA   H -21.240 -60.822 -45.543 1.00 . A A . 218 PRO HA   1 1 
       12 35537 1 1 193 PRO HB2  H -18.544 -61.794 -45.222 1.00 . A A . 218 PRO HB2  1 1 
       12 35538 1 1 193 PRO HB3  H -19.087 -60.458 -46.233 1.00 . A A . 218 PRO HB3  1 1 
       12 35539 1 1 193 PRO HD2  H -19.029 -60.614 -42.325 1.00 . A A . 218 PRO HD2  1 1 
       12 35540 1 1 193 PRO HD3  H -19.432 -58.905 -42.619 1.00 . A A . 218 PRO HD3  1 1 
       12 35541 1 1 193 PRO HG2  H -17.507 -60.185 -43.977 1.00 . A A . 218 PRO HG2  1 1 
       12 35542 1 1 193 PRO HG3  H -18.487 -58.898 -44.692 1.00 . A A . 218 PRO HG3  1 1 
       12 35543 1 1 193 PRO N    N -20.698 -60.297 -43.599 1.00 . A A . 218 PRO N    1 1 
       12 35544 1 1 193 PRO O    O -19.829 -63.205 -43.855 1.00 . A A . 218 PRO O    1 1 
       13 35545 1 1   1 GLY C    C -11.550  -5.498 -12.140 1.00 . A A .  26 GLY C    1 1 
       13 35546 1 1   1 GLY CA   C -13.039  -5.642 -12.066 1.00 . A A .  26 GLY CA   1 1 
       13 35547 1 1   1 GLY H1   H -13.802  -3.987 -11.893 1.00 . A A .  26 GLY H1   1 1 
       13 35548 1 1   1 GLY HA2  H -13.288  -6.218 -11.189 1.00 . A A .  26 GLY HA2  1 1 
       13 35549 1 1   1 GLY HA3  H -13.401  -6.144 -12.951 1.00 . A A .  26 GLY HA3  1 1 
       13 35550 1 1   1 GLY N    N -13.668  -4.336 -11.955 1.00 . A A .  26 GLY N    1 1 
       13 35551 1 1   1 GLY O    O -10.844  -5.700 -11.149 1.00 . A A .  26 GLY O    1 1 
       13 35552 1 1   2 HIS C    C  -9.404  -3.432 -13.099 1.00 . A A .  27 HIS C    1 1 
       13 35553 1 1   2 HIS CA   C  -9.649  -4.892 -13.477 1.00 . A A .  27 HIS CA   1 1 
       13 35554 1 1   2 HIS CB   C  -9.261  -5.185 -14.934 1.00 . A A .  27 HIS CB   1 1 
       13 35555 1 1   2 HIS CD2  C  -7.044  -4.222 -15.820 1.00 . A A .  27 HIS CD2  1 1 
       13 35556 1 1   2 HIS CE1  C  -5.720  -5.839 -15.225 1.00 . A A .  27 HIS CE1  1 1 
       13 35557 1 1   2 HIS CG   C  -7.797  -5.146 -15.209 1.00 . A A .  27 HIS CG   1 1 
       13 35558 1 1   2 HIS H    H -11.660  -5.036 -14.068 1.00 . A A .  27 HIS H    1 1 
       13 35559 1 1   2 HIS HA   H  -9.100  -5.534 -12.805 1.00 . A A .  27 HIS HA   1 1 
       13 35560 1 1   2 HIS HB2  H  -9.614  -6.170 -15.200 1.00 . A A .  27 HIS HB2  1 1 
       13 35561 1 1   2 HIS HB3  H  -9.741  -4.457 -15.572 1.00 . A A .  27 HIS HB3  1 1 
       13 35562 1 1   2 HIS HD1  H  -7.167  -6.985 -14.370 1.00 . A A .  27 HIS HD1  1 1 
       13 35563 1 1   2 HIS HD2  H  -7.395  -3.292 -16.244 1.00 . A A .  27 HIS HD2  1 1 
       13 35564 1 1   2 HIS HE1  H  -4.833  -6.436 -15.072 1.00 . A A .  27 HIS HE1  1 1 
       13 35565 1 1   2 HIS N    N -11.058  -5.141 -13.298 1.00 . A A .  27 HIS N    1 1 
       13 35566 1 1   2 HIS ND1  N  -6.936  -6.154 -14.845 1.00 . A A .  27 HIS ND1  1 1 
       13 35567 1 1   2 HIS NE2  N  -5.757  -4.673 -15.816 1.00 . A A .  27 HIS NE2  1 1 
       13 35568 1 1   2 HIS O    O -10.232  -2.587 -13.409 1.00 . A A .  27 HIS O    1 1 
       13 35569 1 1   3 MET C    C  -7.772  -0.762 -12.983 1.00 . A A .  28 MET C    1 1 
       13 35570 1 1   3 MET CA   C  -8.082  -1.789 -11.898 1.00 . A A .  28 MET CA   1 1 
       13 35571 1 1   3 MET CB   C  -6.973  -1.738 -10.814 1.00 . A A .  28 MET CB   1 1 
       13 35572 1 1   3 MET CE   C  -5.279  -4.486 -10.311 1.00 . A A .  28 MET CE   1 1 
       13 35573 1 1   3 MET CG   C  -7.204  -2.600  -9.578 1.00 . A A .  28 MET CG   1 1 
       13 35574 1 1   3 MET H    H  -7.626  -3.825 -12.252 1.00 . A A .  28 MET H    1 1 
       13 35575 1 1   3 MET HA   H  -9.009  -1.489 -11.432 1.00 . A A .  28 MET HA   1 1 
       13 35576 1 1   3 MET HB2  H  -6.043  -2.050 -11.265 1.00 . A A .  28 MET HB2  1 1 
       13 35577 1 1   3 MET HB3  H  -6.865  -0.711 -10.497 1.00 . A A .  28 MET HB3  1 1 
       13 35578 1 1   3 MET HE1  H  -4.684  -4.089  -9.502 1.00 . A A .  28 MET HE1  1 1 
       13 35579 1 1   3 MET HE2  H  -5.089  -3.918 -11.209 1.00 . A A .  28 MET HE2  1 1 
       13 35580 1 1   3 MET HE3  H  -5.013  -5.520 -10.477 1.00 . A A .  28 MET HE3  1 1 
       13 35581 1 1   3 MET HG2  H  -6.489  -2.313  -8.820 1.00 . A A .  28 MET HG2  1 1 
       13 35582 1 1   3 MET HG3  H  -8.201  -2.408  -9.211 1.00 . A A .  28 MET HG3  1 1 
       13 35583 1 1   3 MET N    N  -8.307  -3.139 -12.422 1.00 . A A .  28 MET N    1 1 
       13 35584 1 1   3 MET O    O  -8.679  -0.126 -13.522 1.00 . A A .  28 MET O    1 1 
       13 35585 1 1   3 MET SD   S  -7.026  -4.378  -9.878 1.00 . A A .  28 MET SD   1 1 
       13 35586 1 1   4 ALA C    C  -4.458   0.287 -14.088 1.00 . A A .  29 ALA C    1 1 
       13 35587 1 1   4 ALA CA   C  -5.949   0.352 -14.233 1.00 . A A .  29 ALA CA   1 1 
       13 35588 1 1   4 ALA CB   C  -6.400   1.757 -13.809 1.00 . A A .  29 ALA CB   1 1 
       13 35589 1 1   4 ALA H    H  -5.908  -1.437 -13.103 1.00 . A A .  29 ALA H    1 1 
       13 35590 1 1   4 ALA HA   H  -6.246   0.160 -15.253 1.00 . A A .  29 ALA HA   1 1 
       13 35591 1 1   4 ALA HB1  H  -5.941   2.494 -14.451 1.00 . A A .  29 ALA HB1  1 1 
       13 35592 1 1   4 ALA HB2  H  -6.102   1.935 -12.787 1.00 . A A .  29 ALA HB2  1 1 
       13 35593 1 1   4 ALA HB3  H  -7.475   1.830 -13.887 1.00 . A A .  29 ALA HB3  1 1 
       13 35594 1 1   4 ALA N    N  -6.508  -0.692 -13.356 1.00 . A A .  29 ALA N    1 1 
       13 35595 1 1   4 ALA O    O  -3.696   0.618 -15.009 1.00 . A A .  29 ALA O    1 1 
       13 35596 1 1   5 GLU C    C  -1.949   0.997 -12.601 1.00 . A A .  30 GLU C    1 1 
       13 35597 1 1   5 GLU CA   C  -2.664  -0.323 -12.476 1.00 . A A .  30 GLU CA   1 1 
       13 35598 1 1   5 GLU CB   C  -1.936  -1.435 -13.273 1.00 . A A .  30 GLU CB   1 1 
       13 35599 1 1   5 GLU CD   C  -3.873  -2.964 -13.860 1.00 . A A .  30 GLU CD   1 1 
       13 35600 1 1   5 GLU CG   C  -2.548  -2.839 -13.152 1.00 . A A .  30 GLU CG   1 1 
       13 35601 1 1   5 GLU H    H  -4.753  -0.399 -12.240 1.00 . A A .  30 GLU H    1 1 
       13 35602 1 1   5 GLU HA   H  -2.679  -0.586 -11.428 1.00 . A A .  30 GLU HA   1 1 
       13 35603 1 1   5 GLU HB2  H  -1.937  -1.162 -14.317 1.00 . A A .  30 GLU HB2  1 1 
       13 35604 1 1   5 GLU HB3  H  -0.912  -1.482 -12.932 1.00 . A A .  30 GLU HB3  1 1 
       13 35605 1 1   5 GLU HG2  H  -1.863  -3.556 -13.580 1.00 . A A .  30 GLU HG2  1 1 
       13 35606 1 1   5 GLU HG3  H  -2.689  -3.064 -12.104 1.00 . A A .  30 GLU HG3  1 1 
       13 35607 1 1   5 GLU N    N  -4.055  -0.159 -12.882 1.00 . A A .  30 GLU N    1 1 
       13 35608 1 1   5 GLU O    O  -0.812   1.075 -13.079 1.00 . A A .  30 GLU O    1 1 
       13 35609 1 1   5 GLU OE1  O  -3.879  -3.030 -15.111 1.00 . A A .  30 GLU OE1  1 1 
       13 35610 1 1   5 GLU OE2  O  -4.938  -2.949 -13.203 1.00 . A A .  30 GLU OE2  1 1 
       13 35611 1 1   6 THR C    C  -1.065   3.556 -11.108 1.00 . A A .  31 THR C    1 1 
       13 35612 1 1   6 THR CA   C  -2.126   3.368 -12.209 1.00 . A A .  31 THR CA   1 1 
       13 35613 1 1   6 THR CB   C  -3.302   4.399 -12.072 1.00 . A A .  31 THR CB   1 1 
       13 35614 1 1   6 THR CG2  C  -3.978   4.309 -10.703 1.00 . A A .  31 THR CG2  1 1 
       13 35615 1 1   6 THR H    H  -3.508   1.870 -11.763 1.00 . A A .  31 THR H    1 1 
       13 35616 1 1   6 THR HA   H  -1.668   3.483 -13.176 1.00 . A A .  31 THR HA   1 1 
       13 35617 1 1   6 THR HB   H  -4.030   4.151 -12.830 1.00 . A A .  31 THR HB   1 1 
       13 35618 1 1   6 THR HG1  H  -3.282   6.023 -13.129 1.00 . A A .  31 THR HG1  1 1 
       13 35619 1 1   6 THR HG21 H  -4.387   3.318 -10.570 1.00 . A A .  31 THR HG21 1 1 
       13 35620 1 1   6 THR HG22 H  -4.775   5.036 -10.646 1.00 . A A .  31 THR HG22 1 1 
       13 35621 1 1   6 THR HG23 H  -3.252   4.510  -9.929 1.00 . A A .  31 THR HG23 1 1 
       13 35622 1 1   6 THR N    N  -2.629   2.029 -12.157 1.00 . A A .  31 THR N    1 1 
       13 35623 1 1   6 THR O    O  -0.796   2.621 -10.343 1.00 . A A .  31 THR O    1 1 
       13 35624 1 1   6 THR OG1  O  -2.858   5.748 -12.305 1.00 . A A .  31 THR OG1  1 1 
       13 35625 1 1   7 ALA C    C  -0.093   5.027  -8.641 1.00 . A A .  32 ALA C    1 1 
       13 35626 1 1   7 ALA CA   C   0.540   5.018 -10.026 1.00 . A A .  32 ALA CA   1 1 
       13 35627 1 1   7 ALA CB   C   1.207   6.350 -10.303 1.00 . A A .  32 ALA CB   1 1 
       13 35628 1 1   7 ALA H    H  -0.725   5.418 -11.685 1.00 . A A .  32 ALA H    1 1 
       13 35629 1 1   7 ALA HA   H   1.289   4.241 -10.063 1.00 . A A .  32 ALA HA   1 1 
       13 35630 1 1   7 ALA HB1  H   1.971   6.507  -9.557 1.00 . A A .  32 ALA HB1  1 1 
       13 35631 1 1   7 ALA HB2  H   0.470   7.135 -10.228 1.00 . A A .  32 ALA HB2  1 1 
       13 35632 1 1   7 ALA HB3  H   1.650   6.344 -11.288 1.00 . A A .  32 ALA HB3  1 1 
       13 35633 1 1   7 ALA N    N  -0.464   4.728 -11.039 1.00 . A A .  32 ALA N    1 1 
       13 35634 1 1   7 ALA O    O  -1.331   4.931  -8.517 1.00 . A A .  32 ALA O    1 1 
       13 35635 1 1   8 ALA C    C  -0.844   6.179  -6.005 1.00 . A A .  33 ALA C    1 1 
       13 35636 1 1   8 ALA CA   C   0.258   5.143  -6.251 1.00 . A A .  33 ALA CA   1 1 
       13 35637 1 1   8 ALA CB   C   1.386   5.295  -5.262 1.00 . A A .  33 ALA CB   1 1 
       13 35638 1 1   8 ALA H    H   1.690   5.292  -7.786 1.00 . A A .  33 ALA H    1 1 
       13 35639 1 1   8 ALA HA   H  -0.143   4.149  -6.149 1.00 . A A .  33 ALA HA   1 1 
       13 35640 1 1   8 ALA HB1  H   2.137   4.544  -5.459 1.00 . A A .  33 ALA HB1  1 1 
       13 35641 1 1   8 ALA HB2  H   0.963   5.132  -4.281 1.00 . A A .  33 ALA HB2  1 1 
       13 35642 1 1   8 ALA HB3  H   1.809   6.284  -5.333 1.00 . A A .  33 ALA HB3  1 1 
       13 35643 1 1   8 ALA N    N   0.732   5.170  -7.615 1.00 . A A .  33 ALA N    1 1 
       13 35644 1 1   8 ALA O    O  -0.694   7.366  -6.346 1.00 . A A .  33 ALA O    1 1 
       13 35645 1 1   9 PRO C    C  -3.092   7.267  -3.873 1.00 . A A .  34 PRO C    1 1 
       13 35646 1 1   9 PRO CA   C  -3.129   6.590  -5.239 1.00 . A A .  34 PRO CA   1 1 
       13 35647 1 1   9 PRO CB   C  -4.282   5.587  -5.312 1.00 . A A .  34 PRO CB   1 1 
       13 35648 1 1   9 PRO CD   C  -2.229   4.364  -4.985 1.00 . A A .  34 PRO CD   1 1 
       13 35649 1 1   9 PRO CG   C  -3.717   4.332  -4.726 1.00 . A A .  34 PRO CG   1 1 
       13 35650 1 1   9 PRO HA   H  -3.247   7.330  -6.015 1.00 . A A .  34 PRO HA   1 1 
       13 35651 1 1   9 PRO HB2  H  -5.123   5.952  -4.741 1.00 . A A .  34 PRO HB2  1 1 
       13 35652 1 1   9 PRO HB3  H  -4.572   5.439  -6.342 1.00 . A A .  34 PRO HB3  1 1 
       13 35653 1 1   9 PRO HD2  H  -1.667   4.175  -4.081 1.00 . A A .  34 PRO HD2  1 1 
       13 35654 1 1   9 PRO HD3  H  -1.974   3.642  -5.745 1.00 . A A .  34 PRO HD3  1 1 
       13 35655 1 1   9 PRO HG2  H  -3.910   4.309  -3.664 1.00 . A A .  34 PRO HG2  1 1 
       13 35656 1 1   9 PRO HG3  H  -4.162   3.473  -5.206 1.00 . A A .  34 PRO HG3  1 1 
       13 35657 1 1   9 PRO N    N  -1.979   5.741  -5.459 1.00 . A A .  34 PRO N    1 1 
       13 35658 1 1   9 PRO O    O  -2.068   7.251  -3.175 1.00 . A A .  34 PRO O    1 1 
       13 35659 1 1  10 ARG C    C  -4.658   7.543  -1.146 1.00 . A A .  35 ARG C    1 1 
       13 35660 1 1  10 ARG CA   C  -4.312   8.518  -2.235 1.00 . A A .  35 ARG CA   1 1 
       13 35661 1 1  10 ARG CB   C  -5.392   9.592  -2.291 1.00 . A A .  35 ARG CB   1 1 
       13 35662 1 1  10 ARG CD   C  -3.887  11.568  -2.529 1.00 . A A .  35 ARG CD   1 1 
       13 35663 1 1  10 ARG CG   C  -5.050  10.805  -3.133 1.00 . A A .  35 ARG CG   1 1 
       13 35664 1 1  10 ARG CZ   C  -3.638  14.033  -2.684 1.00 . A A .  35 ARG CZ   1 1 
       13 35665 1 1  10 ARG H    H  -4.976   7.809  -4.094 1.00 . A A .  35 ARG H    1 1 
       13 35666 1 1  10 ARG HA   H  -3.371   8.993  -2.006 1.00 . A A .  35 ARG HA   1 1 
       13 35667 1 1  10 ARG HB2  H  -6.296   9.150  -2.683 1.00 . A A .  35 ARG HB2  1 1 
       13 35668 1 1  10 ARG HB3  H  -5.579   9.914  -1.277 1.00 . A A .  35 ARG HB3  1 1 
       13 35669 1 1  10 ARG HD2  H  -4.106  11.792  -1.496 1.00 . A A .  35 ARG HD2  1 1 
       13 35670 1 1  10 ARG HD3  H  -3.007  10.944  -2.579 1.00 . A A .  35 ARG HD3  1 1 
       13 35671 1 1  10 ARG HE   H  -3.369  12.692  -4.191 1.00 . A A .  35 ARG HE   1 1 
       13 35672 1 1  10 ARG HG2  H  -4.782  10.481  -4.128 1.00 . A A .  35 ARG HG2  1 1 
       13 35673 1 1  10 ARG HG3  H  -5.911  11.454  -3.181 1.00 . A A .  35 ARG HG3  1 1 
       13 35674 1 1  10 ARG HH11 H  -4.320  13.412  -0.839 1.00 . A A .  35 ARG HH11 1 1 
       13 35675 1 1  10 ARG HH12 H  -4.083  15.089  -0.977 1.00 . A A .  35 ARG HH12 1 1 
       13 35676 1 1  10 ARG HH21 H  -3.004  15.030  -4.358 1.00 . A A .  35 ARG HH21 1 1 
       13 35677 1 1  10 ARG HH22 H  -3.298  16.017  -2.993 1.00 . A A .  35 ARG HH22 1 1 
       13 35678 1 1  10 ARG N    N  -4.196   7.848  -3.501 1.00 . A A .  35 ARG N    1 1 
       13 35679 1 1  10 ARG NE   N  -3.612  12.815  -3.245 1.00 . A A .  35 ARG NE   1 1 
       13 35680 1 1  10 ARG NH1  N  -4.035  14.183  -1.413 1.00 . A A .  35 ARG NH1  1 1 
       13 35681 1 1  10 ARG NH2  N  -3.292  15.097  -3.399 1.00 . A A .  35 ARG NH2  1 1 
       13 35682 1 1  10 ARG O    O  -5.305   6.521  -1.392 1.00 . A A .  35 ARG O    1 1 
       13 35683 1 1  11 SER C    C  -6.025   7.501   1.520 1.00 . A A .  36 SER C    1 1 
       13 35684 1 1  11 SER CA   C  -4.594   7.097   1.185 1.00 . A A .  36 SER CA   1 1 
       13 35685 1 1  11 SER CB   C  -3.665   7.438   2.349 1.00 . A A .  36 SER CB   1 1 
       13 35686 1 1  11 SER H    H  -3.609   8.604   0.149 1.00 . A A .  36 SER H    1 1 
       13 35687 1 1  11 SER HA   H  -4.527   6.044   0.956 1.00 . A A .  36 SER HA   1 1 
       13 35688 1 1  11 SER HB2  H  -3.727   8.503   2.518 1.00 . A A .  36 SER HB2  1 1 
       13 35689 1 1  11 SER HB3  H  -3.979   6.908   3.235 1.00 . A A .  36 SER HB3  1 1 
       13 35690 1 1  11 SER HG   H  -1.984   7.795   1.454 1.00 . A A .  36 SER HG   1 1 
       13 35691 1 1  11 SER N    N  -4.215   7.840   0.036 1.00 . A A .  36 SER N    1 1 
       13 35692 1 1  11 SER O    O  -6.323   8.709   1.609 1.00 . A A .  36 SER O    1 1 
       13 35693 1 1  11 SER OG   O  -2.309   7.103   2.046 1.00 . A A .  36 SER OG   1 1 
       13 35694 1 1  12 PRO C    C  -8.454   7.291   3.394 1.00 . A A .  37 PRO C    1 1 
       13 35695 1 1  12 PRO CA   C  -8.305   6.871   1.950 1.00 . A A .  37 PRO CA   1 1 
       13 35696 1 1  12 PRO CB   C  -9.098   5.597   1.676 1.00 . A A .  37 PRO CB   1 1 
       13 35697 1 1  12 PRO CD   C  -6.727   5.098   1.527 1.00 . A A .  37 PRO CD   1 1 
       13 35698 1 1  12 PRO CG   C  -8.105   4.541   1.288 1.00 . A A .  37 PRO CG   1 1 
       13 35699 1 1  12 PRO HA   H  -8.662   7.673   1.321 1.00 . A A .  37 PRO HA   1 1 
       13 35700 1 1  12 PRO HB2  H  -9.628   5.337   2.580 1.00 . A A .  37 PRO HB2  1 1 
       13 35701 1 1  12 PRO HB3  H  -9.808   5.793   0.886 1.00 . A A .  37 PRO HB3  1 1 
       13 35702 1 1  12 PRO HD2  H  -6.305   4.695   2.436 1.00 . A A .  37 PRO HD2  1 1 
       13 35703 1 1  12 PRO HD3  H  -6.097   4.869   0.680 1.00 . A A .  37 PRO HD3  1 1 
       13 35704 1 1  12 PRO HG2  H  -8.254   3.665   1.901 1.00 . A A .  37 PRO HG2  1 1 
       13 35705 1 1  12 PRO HG3  H  -8.230   4.285   0.247 1.00 . A A .  37 PRO HG3  1 1 
       13 35706 1 1  12 PRO N    N  -6.945   6.549   1.647 1.00 . A A .  37 PRO N    1 1 
       13 35707 1 1  12 PRO O    O  -8.360   6.473   4.290 1.00 . A A .  37 PRO O    1 1 
       13 35708 1 1  13 ALA C    C -10.004   8.524   5.669 1.00 . A A .  38 ALA C    1 1 
       13 35709 1 1  13 ALA CA   C  -8.817   9.145   4.950 1.00 . A A .  38 ALA CA   1 1 
       13 35710 1 1  13 ALA CB   C  -8.962  10.652   4.872 1.00 . A A .  38 ALA CB   1 1 
       13 35711 1 1  13 ALA H    H  -8.685   9.158   2.816 1.00 . A A .  38 ALA H    1 1 
       13 35712 1 1  13 ALA HA   H  -7.926   8.907   5.506 1.00 . A A .  38 ALA HA   1 1 
       13 35713 1 1  13 ALA HB1  H  -9.015  11.054   5.872 1.00 . A A .  38 ALA HB1  1 1 
       13 35714 1 1  13 ALA HB2  H  -9.865  10.900   4.335 1.00 . A A .  38 ALA HB2  1 1 
       13 35715 1 1  13 ALA HB3  H  -8.108  11.071   4.361 1.00 . A A .  38 ALA HB3  1 1 
       13 35716 1 1  13 ALA N    N  -8.666   8.575   3.603 1.00 . A A .  38 ALA N    1 1 
       13 35717 1 1  13 ALA O    O -10.050   8.441   6.892 1.00 . A A .  38 ALA O    1 1 
       13 35718 1 1  14 TRP C    C -11.771   5.966   5.730 1.00 . A A .  39 TRP C    1 1 
       13 35719 1 1  14 TRP CA   C -12.105   7.410   5.360 1.00 . A A .  39 TRP CA   1 1 
       13 35720 1 1  14 TRP CB   C -13.265   7.508   4.320 1.00 . A A .  39 TRP CB   1 1 
       13 35721 1 1  14 TRP CD1  C -13.088   6.041   2.172 1.00 . A A .  39 TRP CD1  1 1 
       13 35722 1 1  14 TRP CD2  C -12.233   8.107   1.949 1.00 . A A .  39 TRP CD2  1 1 
       13 35723 1 1  14 TRP CE2  C -12.084   7.423   0.736 1.00 . A A .  39 TRP CE2  1 1 
       13 35724 1 1  14 TRP CE3  C -11.768   9.423   2.038 1.00 . A A .  39 TRP CE3  1 1 
       13 35725 1 1  14 TRP CG   C -12.881   7.207   2.872 1.00 . A A .  39 TRP CG   1 1 
       13 35726 1 1  14 TRP CH2  C -11.048   9.290  -0.262 1.00 . A A .  39 TRP CH2  1 1 
       13 35727 1 1  14 TRP CZ2  C -11.494   8.005  -0.377 1.00 . A A .  39 TRP CZ2  1 1 
       13 35728 1 1  14 TRP CZ3  C -11.181   9.998   0.931 1.00 . A A .  39 TRP CZ3  1 1 
       13 35729 1 1  14 TRP H    H -10.818   8.273   3.935 1.00 . A A .  39 TRP H    1 1 
       13 35730 1 1  14 TRP HA   H -12.415   7.912   6.263 1.00 . A A .  39 TRP HA   1 1 
       13 35731 1 1  14 TRP HB2  H -14.037   6.807   4.598 1.00 . A A .  39 TRP HB2  1 1 
       13 35732 1 1  14 TRP HB3  H -13.680   8.504   4.355 1.00 . A A .  39 TRP HB3  1 1 
       13 35733 1 1  14 TRP HD1  H -13.556   5.137   2.536 1.00 . A A .  39 TRP HD1  1 1 
       13 35734 1 1  14 TRP HE1  H -12.653   5.477   0.207 1.00 . A A .  39 TRP HE1  1 1 
       13 35735 1 1  14 TRP HE3  H -11.862   9.984   2.955 1.00 . A A .  39 TRP HE3  1 1 
       13 35736 1 1  14 TRP HH2  H -10.578   9.778  -1.103 1.00 . A A .  39 TRP HH2  1 1 
       13 35737 1 1  14 TRP HZ2  H -11.385   7.470  -1.308 1.00 . A A .  39 TRP HZ2  1 1 
       13 35738 1 1  14 TRP HZ3  H -10.814  11.013   0.985 1.00 . A A .  39 TRP HZ3  1 1 
       13 35739 1 1  14 TRP N    N -10.941   8.096   4.888 1.00 . A A .  39 TRP N    1 1 
       13 35740 1 1  14 TRP NE1  N -12.607   6.175   0.901 1.00 . A A .  39 TRP NE1  1 1 
       13 35741 1 1  14 TRP O    O -11.897   5.574   6.883 1.00 . A A .  39 TRP O    1 1 
       13 35742 1 1  15 ALA C    C  -9.607   3.558   5.499 1.00 . A A .  40 ALA C    1 1 
       13 35743 1 1  15 ALA CA   C -11.002   3.816   4.981 1.00 . A A .  40 ALA CA   1 1 
       13 35744 1 1  15 ALA CB   C -11.266   3.026   3.723 1.00 . A A .  40 ALA CB   1 1 
       13 35745 1 1  15 ALA H    H -11.050   5.617   3.912 1.00 . A A .  40 ALA H    1 1 
       13 35746 1 1  15 ALA HA   H -11.703   3.475   5.730 1.00 . A A .  40 ALA HA   1 1 
       13 35747 1 1  15 ALA HB1  H -12.266   3.240   3.376 1.00 . A A .  40 ALA HB1  1 1 
       13 35748 1 1  15 ALA HB2  H -11.169   1.971   3.930 1.00 . A A .  40 ALA HB2  1 1 
       13 35749 1 1  15 ALA HB3  H -10.553   3.308   2.962 1.00 . A A .  40 ALA HB3  1 1 
       13 35750 1 1  15 ALA N    N -11.266   5.214   4.775 1.00 . A A .  40 ALA N    1 1 
       13 35751 1 1  15 ALA O    O  -8.641   3.509   4.746 1.00 . A A .  40 ALA O    1 1 
       13 35752 1 1  16 GLN C    C  -8.337   1.691   7.923 1.00 . A A .  41 GLN C    1 1 
       13 35753 1 1  16 GLN CA   C  -8.270   3.110   7.440 1.00 . A A .  41 GLN CA   1 1 
       13 35754 1 1  16 GLN CB   C  -8.006   4.045   8.606 1.00 . A A .  41 GLN CB   1 1 
       13 35755 1 1  16 GLN CD   C  -6.441   5.580   7.376 1.00 . A A .  41 GLN CD   1 1 
       13 35756 1 1  16 GLN CG   C  -7.724   5.467   8.193 1.00 . A A .  41 GLN CG   1 1 
       13 35757 1 1  16 GLN H    H -10.311   3.630   7.316 1.00 . A A .  41 GLN H    1 1 
       13 35758 1 1  16 GLN HA   H  -7.470   3.206   6.721 1.00 . A A .  41 GLN HA   1 1 
       13 35759 1 1  16 GLN HB2  H  -8.870   4.043   9.254 1.00 . A A .  41 GLN HB2  1 1 
       13 35760 1 1  16 GLN HB3  H  -7.155   3.676   9.158 1.00 . A A .  41 GLN HB3  1 1 
       13 35761 1 1  16 GLN HE21 H  -7.421   5.293   5.671 1.00 . A A .  41 GLN HE21 1 1 
       13 35762 1 1  16 GLN HE22 H  -5.738   5.543   5.519 1.00 . A A .  41 GLN HE22 1 1 
       13 35763 1 1  16 GLN HG2  H  -8.565   5.811   7.609 1.00 . A A .  41 GLN HG2  1 1 
       13 35764 1 1  16 GLN HG3  H  -7.635   6.060   9.091 1.00 . A A .  41 GLN HG3  1 1 
       13 35765 1 1  16 GLN N    N  -9.509   3.452   6.783 1.00 . A A .  41 GLN N    1 1 
       13 35766 1 1  16 GLN NE2  N  -6.538   5.456   6.076 1.00 . A A .  41 GLN NE2  1 1 
       13 35767 1 1  16 GLN O    O  -9.426   1.194   8.223 1.00 . A A .  41 GLN O    1 1 
       13 35768 1 1  16 GLN OE1  O  -5.356   5.766   7.929 1.00 . A A .  41 GLN OE1  1 1 
       13 35769 1 1  17 ALA C    C  -7.387  -0.417   9.915 1.00 . A A .  42 ALA C    1 1 
       13 35770 1 1  17 ALA CA   C  -7.120  -0.340   8.425 1.00 . A A .  42 ALA CA   1 1 
       13 35771 1 1  17 ALA CB   C  -5.764  -0.943   8.095 1.00 . A A .  42 ALA CB   1 1 
       13 35772 1 1  17 ALA H    H  -6.370   1.492   7.713 1.00 . A A .  42 ALA H    1 1 
       13 35773 1 1  17 ALA HA   H  -7.883  -0.901   7.906 1.00 . A A .  42 ALA HA   1 1 
       13 35774 1 1  17 ALA HB1  H  -5.748  -1.978   8.405 1.00 . A A .  42 ALA HB1  1 1 
       13 35775 1 1  17 ALA HB2  H  -4.995  -0.397   8.621 1.00 . A A .  42 ALA HB2  1 1 
       13 35776 1 1  17 ALA HB3  H  -5.587  -0.881   7.031 1.00 . A A .  42 ALA HB3  1 1 
       13 35777 1 1  17 ALA N    N  -7.194   1.033   7.975 1.00 . A A .  42 ALA N    1 1 
       13 35778 1 1  17 ALA O    O  -6.639   0.134  10.722 1.00 . A A .  42 ALA O    1 1 
       13 35779 1 1  18 VAL C    C  -8.312  -2.568  12.143 1.00 . A A .  43 VAL C    1 1 
       13 35780 1 1  18 VAL CA   C  -8.853  -1.229  11.651 1.00 . A A .  43 VAL CA   1 1 
       13 35781 1 1  18 VAL CB   C -10.401  -1.182  11.774 1.00 . A A .  43 VAL CB   1 1 
       13 35782 1 1  18 VAL CG1  C -10.875  -1.256  13.211 1.00 . A A .  43 VAL CG1  1 1 
       13 35783 1 1  18 VAL CG2  C -10.948   0.060  11.109 1.00 . A A .  43 VAL CG2  1 1 
       13 35784 1 1  18 VAL H    H  -9.009  -1.473   9.556 1.00 . A A .  43 VAL H    1 1 
       13 35785 1 1  18 VAL HA   H  -8.412  -0.426  12.224 1.00 . A A .  43 VAL HA   1 1 
       13 35786 1 1  18 VAL HB   H -10.799  -2.037  11.251 1.00 . A A .  43 VAL HB   1 1 
       13 35787 1 1  18 VAL HG11 H -11.955  -1.203  13.214 1.00 . A A .  43 VAL HG11 1 1 
       13 35788 1 1  18 VAL HG12 H -10.463  -0.427  13.768 1.00 . A A .  43 VAL HG12 1 1 
       13 35789 1 1  18 VAL HG13 H -10.553  -2.190  13.645 1.00 . A A .  43 VAL HG13 1 1 
       13 35790 1 1  18 VAL HG21 H -10.578   0.939  11.616 1.00 . A A .  43 VAL HG21 1 1 
       13 35791 1 1  18 VAL HG22 H -12.026   0.050  11.157 1.00 . A A .  43 VAL HG22 1 1 
       13 35792 1 1  18 VAL HG23 H -10.624   0.092  10.079 1.00 . A A .  43 VAL HG23 1 1 
       13 35793 1 1  18 VAL N    N  -8.458  -1.070  10.263 1.00 . A A .  43 VAL N    1 1 
       13 35794 1 1  18 VAL O    O  -8.017  -2.762  13.338 1.00 . A A .  43 VAL O    1 1 
       13 35795 1 1  19 ASP C    C  -6.862  -5.202  10.181 1.00 . A A .  44 ASP C    1 1 
       13 35796 1 1  19 ASP CA   C  -7.589  -4.776  11.442 1.00 . A A .  44 ASP CA   1 1 
       13 35797 1 1  19 ASP CB   C  -8.640  -5.819  11.803 1.00 . A A .  44 ASP CB   1 1 
       13 35798 1 1  19 ASP CG   C  -8.021  -7.144  12.213 1.00 . A A .  44 ASP CG   1 1 
       13 35799 1 1  19 ASP H    H  -8.484  -3.264  10.296 1.00 . A A .  44 ASP H    1 1 
       13 35800 1 1  19 ASP HA   H  -6.868  -4.687  12.243 1.00 . A A .  44 ASP HA   1 1 
       13 35801 1 1  19 ASP HB2  H  -9.230  -5.446  12.626 1.00 . A A .  44 ASP HB2  1 1 
       13 35802 1 1  19 ASP HB3  H  -9.280  -5.985  10.948 1.00 . A A .  44 ASP HB3  1 1 
       13 35803 1 1  19 ASP N    N  -8.177  -3.477  11.204 1.00 . A A .  44 ASP N    1 1 
       13 35804 1 1  19 ASP O    O  -7.493  -5.474   9.150 1.00 . A A .  44 ASP O    1 1 
       13 35805 1 1  19 ASP OD1  O  -7.557  -7.901  11.345 1.00 . A A .  44 ASP OD1  1 1 
       13 35806 1 1  19 ASP OD2  O  -7.989  -7.446  13.426 1.00 . A A .  44 ASP OD2  1 1 
       13 35807 1 1  20 PRO C    C  -4.671  -7.088   8.796 1.00 . A A .  45 PRO C    1 1 
       13 35808 1 1  20 PRO CA   C  -4.719  -5.574   9.056 1.00 . A A .  45 PRO CA   1 1 
       13 35809 1 1  20 PRO CB   C  -3.332  -5.060   9.442 1.00 . A A .  45 PRO CB   1 1 
       13 35810 1 1  20 PRO CD   C  -4.707  -4.826  11.385 1.00 . A A .  45 PRO CD   1 1 
       13 35811 1 1  20 PRO CG   C  -3.311  -5.119  10.932 1.00 . A A .  45 PRO CG   1 1 
       13 35812 1 1  20 PRO HA   H  -5.051  -5.068   8.162 1.00 . A A .  45 PRO HA   1 1 
       13 35813 1 1  20 PRO HB2  H  -2.572  -5.693   9.007 1.00 . A A .  45 PRO HB2  1 1 
       13 35814 1 1  20 PRO HB3  H  -3.211  -4.046   9.089 1.00 . A A .  45 PRO HB3  1 1 
       13 35815 1 1  20 PRO HD2  H  -4.952  -5.425  12.249 1.00 . A A .  45 PRO HD2  1 1 
       13 35816 1 1  20 PRO HD3  H  -4.821  -3.775  11.608 1.00 . A A .  45 PRO HD3  1 1 
       13 35817 1 1  20 PRO HG2  H  -3.031  -6.107  11.265 1.00 . A A .  45 PRO HG2  1 1 
       13 35818 1 1  20 PRO HG3  H  -2.631  -4.375  11.318 1.00 . A A .  45 PRO HG3  1 1 
       13 35819 1 1  20 PRO N    N  -5.537  -5.210  10.216 1.00 . A A .  45 PRO N    1 1 
       13 35820 1 1  20 PRO O    O  -4.255  -7.525   7.724 1.00 . A A .  45 PRO O    1 1 
       13 35821 1 1  21 SER C    C  -6.189  -9.839   8.762 1.00 . A A .  46 SER C    1 1 
       13 35822 1 1  21 SER CA   C  -5.059  -9.304   9.644 1.00 . A A .  46 SER CA   1 1 
       13 35823 1 1  21 SER CB   C  -5.112  -9.913  11.042 1.00 . A A .  46 SER CB   1 1 
       13 35824 1 1  21 SER H    H  -5.558  -7.492  10.546 1.00 . A A .  46 SER H    1 1 
       13 35825 1 1  21 SER HA   H  -4.114  -9.560   9.190 1.00 . A A .  46 SER HA   1 1 
       13 35826 1 1  21 SER HB2  H  -6.084  -9.713  11.469 1.00 . A A .  46 SER HB2  1 1 
       13 35827 1 1  21 SER HB3  H  -4.952 -10.980  10.985 1.00 . A A .  46 SER HB3  1 1 
       13 35828 1 1  21 SER HG   H  -4.557  -8.995  12.658 1.00 . A A .  46 SER HG   1 1 
       13 35829 1 1  21 SER N    N  -5.129  -7.869   9.747 1.00 . A A .  46 SER N    1 1 
       13 35830 1 1  21 SER O    O  -5.956 -10.667   7.863 1.00 . A A .  46 SER O    1 1 
       13 35831 1 1  21 SER OG   O  -4.109  -9.332  11.872 1.00 . A A .  46 SER OG   1 1 
       13 35832 1 1  22 ILE C    C  -8.766  -8.856   7.013 1.00 . A A .  47 ILE C    1 1 
       13 35833 1 1  22 ILE CA   C  -8.541  -9.787   8.205 1.00 . A A .  47 ILE CA   1 1 
       13 35834 1 1  22 ILE CB   C  -9.844  -9.876   9.050 1.00 . A A .  47 ILE CB   1 1 
       13 35835 1 1  22 ILE CD1  C -11.527  -8.546  10.437 1.00 . A A .  47 ILE CD1  1 1 
       13 35836 1 1  22 ILE CG1  C -10.233  -8.520   9.645 1.00 . A A .  47 ILE CG1  1 1 
       13 35837 1 1  22 ILE CG2  C  -9.686 -10.907  10.145 1.00 . A A .  47 ILE CG2  1 1 
       13 35838 1 1  22 ILE H    H  -7.524  -8.717   9.742 1.00 . A A .  47 ILE H    1 1 
       13 35839 1 1  22 ILE HA   H  -8.296 -10.779   7.851 1.00 . A A .  47 ILE HA   1 1 
       13 35840 1 1  22 ILE HB   H -10.635 -10.214   8.396 1.00 . A A .  47 ILE HB   1 1 
       13 35841 1 1  22 ILE HD11 H -11.746  -7.554  10.803 1.00 . A A .  47 ILE HD11 1 1 
       13 35842 1 1  22 ILE HD12 H -11.426  -9.228  11.269 1.00 . A A .  47 ILE HD12 1 1 
       13 35843 1 1  22 ILE HD13 H -12.329  -8.882   9.797 1.00 . A A .  47 ILE HD13 1 1 
       13 35844 1 1  22 ILE HG12 H  -9.445  -8.202  10.313 1.00 . A A .  47 ILE HG12 1 1 
       13 35845 1 1  22 ILE HG13 H -10.336  -7.800   8.847 1.00 . A A .  47 ILE HG13 1 1 
       13 35846 1 1  22 ILE HG21 H  -8.851 -10.637  10.773 1.00 . A A .  47 ILE HG21 1 1 
       13 35847 1 1  22 ILE HG22 H  -9.507 -11.881   9.714 1.00 . A A .  47 ILE HG22 1 1 
       13 35848 1 1  22 ILE HG23 H -10.583 -10.942  10.749 1.00 . A A .  47 ILE HG23 1 1 
       13 35849 1 1  22 ILE N    N  -7.398  -9.355   8.996 1.00 . A A .  47 ILE N    1 1 
       13 35850 1 1  22 ILE O    O  -9.562  -9.158   6.111 1.00 . A A .  47 ILE O    1 1 
       13 35851 1 1  23 ASN C    C  -9.459  -5.961   6.121 1.00 . A A .  48 ASN C    1 1 
       13 35852 1 1  23 ASN CA   C  -8.146  -6.681   6.005 1.00 . A A .  48 ASN CA   1 1 
       13 35853 1 1  23 ASN CB   C  -7.893  -7.164   4.559 1.00 . A A .  48 ASN CB   1 1 
       13 35854 1 1  23 ASN CG   C  -6.431  -7.340   4.227 1.00 . A A .  48 ASN CG   1 1 
       13 35855 1 1  23 ASN H    H  -7.388  -7.632   7.746 1.00 . A A .  48 ASN H    1 1 
       13 35856 1 1  23 ASN HA   H  -7.386  -5.956   6.264 1.00 . A A .  48 ASN HA   1 1 
       13 35857 1 1  23 ASN HB2  H  -8.369  -8.127   4.459 1.00 . A A .  48 ASN HB2  1 1 
       13 35858 1 1  23 ASN HB3  H  -8.337  -6.468   3.862 1.00 . A A .  48 ASN HB3  1 1 
       13 35859 1 1  23 ASN HD21 H  -6.355  -5.529   3.419 1.00 . A A .  48 ASN HD21 1 1 
       13 35860 1 1  23 ASN HD22 H  -4.883  -6.409   3.420 1.00 . A A .  48 ASN HD22 1 1 
       13 35861 1 1  23 ASN N    N  -8.030  -7.740   7.016 1.00 . A A .  48 ASN N    1 1 
       13 35862 1 1  23 ASN ND2  N  -5.838  -6.334   3.632 1.00 . A A .  48 ASN ND2  1 1 
       13 35863 1 1  23 ASN O    O -10.220  -5.838   5.154 1.00 . A A .  48 ASN O    1 1 
       13 35864 1 1  23 ASN OD1  O  -5.853  -8.392   4.459 1.00 . A A .  48 ASN OD1  1 1 
       13 35865 1 1  24 LEU C    C -10.554  -3.301   7.733 1.00 . A A .  49 LEU C    1 1 
       13 35866 1 1  24 LEU CA   C -10.908  -4.727   7.539 1.00 . A A .  49 LEU CA   1 1 
       13 35867 1 1  24 LEU CB   C -11.766  -5.269   8.686 1.00 . A A .  49 LEU CB   1 1 
       13 35868 1 1  24 LEU CD1  C -14.079  -5.322   9.557 1.00 . A A .  49 LEU CD1  1 1 
       13 35869 1 1  24 LEU CD2  C -12.652  -3.451  10.185 1.00 . A A .  49 LEU CD2  1 1 
       13 35870 1 1  24 LEU CG   C -12.996  -4.428   9.079 1.00 . A A .  49 LEU CG   1 1 
       13 35871 1 1  24 LEU H    H  -9.103  -5.631   8.050 1.00 . A A .  49 LEU H    1 1 
       13 35872 1 1  24 LEU HA   H -11.483  -4.785   6.625 1.00 . A A .  49 LEU HA   1 1 
       13 35873 1 1  24 LEU HB2  H -12.127  -6.241   8.386 1.00 . A A .  49 LEU HB2  1 1 
       13 35874 1 1  24 LEU HB3  H -11.136  -5.381   9.556 1.00 . A A .  49 LEU HB3  1 1 
       13 35875 1 1  24 LEU HD11 H -14.916  -4.719   9.876 1.00 . A A .  49 LEU HD11 1 1 
       13 35876 1 1  24 LEU HD12 H -13.703  -5.944  10.354 1.00 . A A .  49 LEU HD12 1 1 
       13 35877 1 1  24 LEU HD13 H -14.373  -5.923   8.710 1.00 . A A .  49 LEU HD13 1 1 
       13 35878 1 1  24 LEU HD21 H -13.531  -2.891  10.469 1.00 . A A .  49 LEU HD21 1 1 
       13 35879 1 1  24 LEU HD22 H -11.897  -2.780   9.805 1.00 . A A .  49 LEU HD22 1 1 
       13 35880 1 1  24 LEU HD23 H -12.262  -3.993  11.033 1.00 . A A .  49 LEU HD23 1 1 
       13 35881 1 1  24 LEU HG   H -13.359  -3.863   8.232 1.00 . A A .  49 LEU HG   1 1 
       13 35882 1 1  24 LEU N    N  -9.734  -5.489   7.311 1.00 . A A .  49 LEU N    1 1 
       13 35883 1 1  24 LEU O    O  -9.594  -2.953   8.454 1.00 . A A .  49 LEU O    1 1 
       13 35884 1 1  25 TYR C    C -12.344  -0.446   7.640 1.00 . A A .  50 TYR C    1 1 
       13 35885 1 1  25 TYR CA   C -11.109  -1.091   7.116 1.00 . A A .  50 TYR CA   1 1 
       13 35886 1 1  25 TYR CB   C -10.797  -0.581   5.702 1.00 . A A .  50 TYR CB   1 1 
       13 35887 1 1  25 TYR CD1  C  -9.320  -2.446   4.824 1.00 . A A .  50 TYR CD1  1 1 
       13 35888 1 1  25 TYR CD2  C  -8.436  -0.234   4.894 1.00 . A A .  50 TYR CD2  1 1 
       13 35889 1 1  25 TYR CE1  C  -8.130  -2.912   4.306 1.00 . A A .  50 TYR CE1  1 1 
       13 35890 1 1  25 TYR CE2  C  -7.243  -0.689   4.375 1.00 . A A .  50 TYR CE2  1 1 
       13 35891 1 1  25 TYR CG   C  -9.493  -1.096   5.126 1.00 . A A .  50 TYR CG   1 1 
       13 35892 1 1  25 TYR CZ   C  -7.094  -2.031   4.081 1.00 . A A .  50 TYR CZ   1 1 
       13 35893 1 1  25 TYR H    H -12.074  -2.845   6.603 1.00 . A A .  50 TYR H    1 1 
       13 35894 1 1  25 TYR HA   H -10.276  -0.859   7.762 1.00 . A A .  50 TYR HA   1 1 
       13 35895 1 1  25 TYR HB2  H -11.593  -0.882   5.038 1.00 . A A .  50 TYR HB2  1 1 
       13 35896 1 1  25 TYR HB3  H -10.750   0.498   5.729 1.00 . A A .  50 TYR HB3  1 1 
       13 35897 1 1  25 TYR HD1  H -10.145  -3.122   5.021 1.00 . A A .  50 TYR HD1  1 1 
       13 35898 1 1  25 TYR HD2  H  -8.558   0.813   5.125 1.00 . A A .  50 TYR HD2  1 1 
       13 35899 1 1  25 TYR HE1  H  -8.016  -3.961   4.075 1.00 . A A .  50 TYR HE1  1 1 
       13 35900 1 1  25 TYR HE2  H  -6.437   0.009   4.209 1.00 . A A .  50 TYR HE2  1 1 
       13 35901 1 1  25 TYR HH   H  -5.180  -2.070   4.038 1.00 . A A .  50 TYR HH   1 1 
       13 35902 1 1  25 TYR N    N -11.307  -2.487   7.099 1.00 . A A .  50 TYR N    1 1 
       13 35903 1 1  25 TYR O    O -13.404  -1.082   7.702 1.00 . A A .  50 TYR O    1 1 
       13 35904 1 1  25 TYR OH   O  -5.901  -2.494   3.561 1.00 . A A .  50 TYR OH   1 1 
       13 35905 1 1  26 ARG C    C -14.002   2.250   7.343 1.00 . A A .  51 ARG C    1 1 
       13 35906 1 1  26 ARG CA   C -13.363   1.510   8.472 1.00 . A A .  51 ARG CA   1 1 
       13 35907 1 1  26 ARG CB   C -12.978   2.483   9.605 1.00 . A A .  51 ARG CB   1 1 
       13 35908 1 1  26 ARG CD   C -11.748   4.564  10.267 1.00 . A A .  51 ARG CD   1 1 
       13 35909 1 1  26 ARG CG   C -11.877   3.463   9.247 1.00 . A A .  51 ARG CG   1 1 
       13 35910 1 1  26 ARG CZ   C -11.702   4.682  12.739 1.00 . A A .  51 ARG CZ   1 1 
       13 35911 1 1  26 ARG H    H -11.368   1.236   7.873 1.00 . A A .  51 ARG H    1 1 
       13 35912 1 1  26 ARG HA   H -14.066   0.785   8.852 1.00 . A A .  51 ARG HA   1 1 
       13 35913 1 1  26 ARG HB2  H -13.851   3.057   9.876 1.00 . A A .  51 ARG HB2  1 1 
       13 35914 1 1  26 ARG HB3  H -12.659   1.915  10.466 1.00 . A A .  51 ARG HB3  1 1 
       13 35915 1 1  26 ARG HD2  H -11.010   5.270   9.918 1.00 . A A .  51 ARG HD2  1 1 
       13 35916 1 1  26 ARG HD3  H -12.708   5.051  10.347 1.00 . A A .  51 ARG HD3  1 1 
       13 35917 1 1  26 ARG HE   H -10.720   3.331  11.587 1.00 . A A .  51 ARG HE   1 1 
       13 35918 1 1  26 ARG HG2  H -10.940   2.927   9.192 1.00 . A A .  51 ARG HG2  1 1 
       13 35919 1 1  26 ARG HG3  H -12.099   3.894   8.283 1.00 . A A .  51 ARG HG3  1 1 
       13 35920 1 1  26 ARG HH11 H -13.021   6.011  11.892 1.00 . A A .  51 ARG HH11 1 1 
       13 35921 1 1  26 ARG HH12 H -12.845   6.138  13.585 1.00 . A A .  51 ARG HH12 1 1 
       13 35922 1 1  26 ARG HH21 H -10.531   3.514  13.954 1.00 . A A .  51 ARG HH21 1 1 
       13 35923 1 1  26 ARG HH22 H -11.458   4.705  14.755 1.00 . A A .  51 ARG HH22 1 1 
       13 35924 1 1  26 ARG N    N -12.241   0.795   7.966 1.00 . A A .  51 ARG N    1 1 
       13 35925 1 1  26 ARG NE   N -11.344   4.094  11.590 1.00 . A A .  51 ARG NE   1 1 
       13 35926 1 1  26 ARG NH1  N -12.589   5.675  12.733 1.00 . A A .  51 ARG NH1  1 1 
       13 35927 1 1  26 ARG NH2  N -11.192   4.266  13.892 1.00 . A A .  51 ARG NH2  1 1 
       13 35928 1 1  26 ARG O    O -13.382   3.047   6.664 1.00 . A A .  51 ARG O    1 1 
       13 35929 1 1  27 MET C    C -17.099   3.234   6.765 1.00 . A A .  52 MET C    1 1 
       13 35930 1 1  27 MET CA   C -15.979   2.497   6.073 1.00 . A A .  52 MET CA   1 1 
       13 35931 1 1  27 MET CB   C -16.453   1.404   5.099 1.00 . A A .  52 MET CB   1 1 
       13 35932 1 1  27 MET CE   C -16.906  -0.543   2.500 1.00 . A A .  52 MET CE   1 1 
       13 35933 1 1  27 MET CG   C -15.279   0.816   4.306 1.00 . A A .  52 MET CG   1 1 
       13 35934 1 1  27 MET H    H -15.591   1.166   7.620 1.00 . A A .  52 MET H    1 1 
       13 35935 1 1  27 MET HA   H -15.356   3.208   5.550 1.00 . A A .  52 MET HA   1 1 
       13 35936 1 1  27 MET HB2  H -16.930   0.614   5.660 1.00 . A A .  52 MET HB2  1 1 
       13 35937 1 1  27 MET HB3  H -17.157   1.828   4.398 1.00 . A A .  52 MET HB3  1 1 
       13 35938 1 1  27 MET HE1  H -16.604   0.166   1.744 1.00 . A A .  52 MET HE1  1 1 
       13 35939 1 1  27 MET HE2  H -17.747  -0.148   3.050 1.00 . A A .  52 MET HE2  1 1 
       13 35940 1 1  27 MET HE3  H -17.187  -1.474   2.031 1.00 . A A .  52 MET HE3  1 1 
       13 35941 1 1  27 MET HG2  H -15.097   1.465   3.463 1.00 . A A .  52 MET HG2  1 1 
       13 35942 1 1  27 MET HG3  H -14.409   0.794   4.944 1.00 . A A .  52 MET HG3  1 1 
       13 35943 1 1  27 MET N    N -15.194   1.887   7.088 1.00 . A A .  52 MET N    1 1 
       13 35944 1 1  27 MET O    O -17.025   3.436   7.981 1.00 . A A .  52 MET O    1 1 
       13 35945 1 1  27 MET SD   S -15.550  -0.833   3.625 1.00 . A A .  52 MET SD   1 1 
       13 35946 1 1  28 SER C    C -19.886   3.614   7.743 1.00 . A A .  53 SER C    1 1 
       13 35947 1 1  28 SER CA   C -19.189   4.388   6.610 1.00 . A A .  53 SER CA   1 1 
       13 35948 1 1  28 SER CB   C -20.145   4.795   5.508 1.00 . A A .  53 SER CB   1 1 
       13 35949 1 1  28 SER H    H -18.096   3.417   5.092 1.00 . A A .  53 SER H    1 1 
       13 35950 1 1  28 SER HA   H -18.760   5.282   7.040 1.00 . A A .  53 SER HA   1 1 
       13 35951 1 1  28 SER HB2  H -19.816   4.301   4.602 1.00 . A A .  53 SER HB2  1 1 
       13 35952 1 1  28 SER HB3  H -21.169   4.548   5.741 1.00 . A A .  53 SER HB3  1 1 
       13 35953 1 1  28 SER HG   H -19.214   6.285   4.697 1.00 . A A .  53 SER HG   1 1 
       13 35954 1 1  28 SER N    N -18.091   3.641   6.044 1.00 . A A .  53 SER N    1 1 
       13 35955 1 1  28 SER O    O -20.082   2.428   7.624 1.00 . A A .  53 SER O    1 1 
       13 35956 1 1  28 SER OG   O -20.017   6.165   5.238 1.00 . A A .  53 SER OG   1 1 
       13 35957 1 1  29 PRO C    C -22.089   2.812  10.002 1.00 . A A .  54 PRO C    1 1 
       13 35958 1 1  29 PRO CA   C -20.839   3.719  10.121 1.00 . A A .  54 PRO CA   1 1 
       13 35959 1 1  29 PRO CB   C -21.178   4.958  10.970 1.00 . A A .  54 PRO CB   1 1 
       13 35960 1 1  29 PRO CD   C -20.301   5.795   8.929 1.00 . A A .  54 PRO CD   1 1 
       13 35961 1 1  29 PRO CG   C -21.321   6.065   9.989 1.00 . A A .  54 PRO CG   1 1 
       13 35962 1 1  29 PRO HA   H -20.065   3.162  10.628 1.00 . A A .  54 PRO HA   1 1 
       13 35963 1 1  29 PRO HB2  H -22.099   4.787  11.509 1.00 . A A .  54 PRO HB2  1 1 
       13 35964 1 1  29 PRO HB3  H -20.377   5.152  11.667 1.00 . A A .  54 PRO HB3  1 1 
       13 35965 1 1  29 PRO HD2  H -20.602   6.245   7.994 1.00 . A A .  54 PRO HD2  1 1 
       13 35966 1 1  29 PRO HD3  H -19.329   6.153   9.234 1.00 . A A .  54 PRO HD3  1 1 
       13 35967 1 1  29 PRO HG2  H -22.315   6.052   9.567 1.00 . A A .  54 PRO HG2  1 1 
       13 35968 1 1  29 PRO HG3  H -21.125   7.014  10.467 1.00 . A A .  54 PRO HG3  1 1 
       13 35969 1 1  29 PRO N    N -20.308   4.321   8.838 1.00 . A A .  54 PRO N    1 1 
       13 35970 1 1  29 PRO O    O -22.740   2.496  11.014 1.00 . A A .  54 PRO O    1 1 
       13 35971 1 1  30 THR C    C -22.985   0.203   7.977 1.00 . A A .  55 THR C    1 1 
       13 35972 1 1  30 THR CA   C -23.507   1.532   8.595 1.00 . A A .  55 THR CA   1 1 
       13 35973 1 1  30 THR CB   C -24.567   2.250   7.669 1.00 . A A .  55 THR CB   1 1 
       13 35974 1 1  30 THR CG2  C -24.064   2.422   6.226 1.00 . A A .  55 THR CG2  1 1 
       13 35975 1 1  30 THR H    H -21.825   2.671   8.078 1.00 . A A .  55 THR H    1 1 
       13 35976 1 1  30 THR HA   H -23.960   1.314   9.550 1.00 . A A .  55 THR HA   1 1 
       13 35977 1 1  30 THR HB   H -24.739   3.231   8.089 1.00 . A A .  55 THR HB   1 1 
       13 35978 1 1  30 THR HG1  H -25.691   0.638   7.357 1.00 . A A .  55 THR HG1  1 1 
       13 35979 1 1  30 THR HG21 H -23.164   3.019   6.229 1.00 . A A .  55 THR HG21 1 1 
       13 35980 1 1  30 THR HG22 H -24.812   2.908   5.614 1.00 . A A .  55 THR HG22 1 1 
       13 35981 1 1  30 THR HG23 H -23.842   1.455   5.801 1.00 . A A .  55 THR HG23 1 1 
       13 35982 1 1  30 THR N    N -22.399   2.394   8.825 1.00 . A A .  55 THR N    1 1 
       13 35983 1 1  30 THR O    O -23.565  -0.844   8.151 1.00 . A A .  55 THR O    1 1 
       13 35984 1 1  30 THR OG1  O -25.811   1.560   7.663 1.00 . A A .  55 THR OG1  1 1 
       13 35985 1 1  31 LEU C    C -19.790  -0.971   6.744 1.00 . A A .  56 LEU C    1 1 
       13 35986 1 1  31 LEU CA   C -21.295  -0.869   6.641 1.00 . A A .  56 LEU CA   1 1 
       13 35987 1 1  31 LEU CB   C -21.768  -0.822   5.181 1.00 . A A .  56 LEU CB   1 1 
       13 35988 1 1  31 LEU CD1  C -19.954   0.311   3.866 1.00 . A A .  56 LEU CD1  1 1 
       13 35989 1 1  31 LEU CD2  C -22.315   0.638   3.250 1.00 . A A .  56 LEU CD2  1 1 
       13 35990 1 1  31 LEU CG   C -21.371   0.411   4.376 1.00 . A A .  56 LEU CG   1 1 
       13 35991 1 1  31 LEU H    H -21.196   1.017   7.469 1.00 . A A .  56 LEU H    1 1 
       13 35992 1 1  31 LEU HA   H -21.713  -1.755   7.098 1.00 . A A .  56 LEU HA   1 1 
       13 35993 1 1  31 LEU HB2  H -21.318  -1.668   4.685 1.00 . A A .  56 LEU HB2  1 1 
       13 35994 1 1  31 LEU HB3  H -22.842  -0.937   5.144 1.00 . A A .  56 LEU HB3  1 1 
       13 35995 1 1  31 LEU HD11 H -19.648   1.237   3.404 1.00 . A A .  56 LEU HD11 1 1 
       13 35996 1 1  31 LEU HD12 H -19.914  -0.495   3.147 1.00 . A A .  56 LEU HD12 1 1 
       13 35997 1 1  31 LEU HD13 H -19.311   0.066   4.700 1.00 . A A .  56 LEU HD13 1 1 
       13 35998 1 1  31 LEU HD21 H -23.311   0.794   3.636 1.00 . A A .  56 LEU HD21 1 1 
       13 35999 1 1  31 LEU HD22 H -22.294  -0.232   2.610 1.00 . A A .  56 LEU HD22 1 1 
       13 36000 1 1  31 LEU HD23 H -21.980   1.508   2.711 1.00 . A A .  56 LEU HD23 1 1 
       13 36001 1 1  31 LEU HG   H -21.423   1.256   5.043 1.00 . A A .  56 LEU HG   1 1 
       13 36002 1 1  31 LEU N    N -21.801   0.249   7.383 1.00 . A A .  56 LEU N    1 1 
       13 36003 1 1  31 LEU O    O -19.085   0.012   6.928 1.00 . A A .  56 LEU O    1 1 
       13 36004 1 1  32 TYR C    C -17.578  -3.487   5.684 1.00 . A A .  57 TYR C    1 1 
       13 36005 1 1  32 TYR CA   C -17.940  -2.456   6.746 1.00 . A A .  57 TYR CA   1 1 
       13 36006 1 1  32 TYR CB   C -17.636  -3.025   8.140 1.00 . A A .  57 TYR CB   1 1 
       13 36007 1 1  32 TYR CD1  C -18.484  -1.538   9.994 1.00 . A A .  57 TYR CD1  1 1 
       13 36008 1 1  32 TYR CD2  C -16.150  -1.532   9.508 1.00 . A A .  57 TYR CD2  1 1 
       13 36009 1 1  32 TYR CE1  C -18.288  -0.616  10.998 1.00 . A A .  57 TYR CE1  1 1 
       13 36010 1 1  32 TYR CE2  C -15.933  -0.608  10.512 1.00 . A A .  57 TYR CE2  1 1 
       13 36011 1 1  32 TYR CG   C -17.423  -2.010   9.233 1.00 . A A .  57 TYR CG   1 1 
       13 36012 1 1  32 TYR CZ   C -17.005  -0.152  11.255 1.00 . A A .  57 TYR CZ   1 1 
       13 36013 1 1  32 TYR H    H -19.991  -2.846   6.475 1.00 . A A .  57 TYR H    1 1 
       13 36014 1 1  32 TYR HA   H -17.410  -1.523   6.610 1.00 . A A .  57 TYR HA   1 1 
       13 36015 1 1  32 TYR HB2  H -18.516  -3.582   8.427 1.00 . A A .  57 TYR HB2  1 1 
       13 36016 1 1  32 TYR HB3  H -16.817  -3.722   8.120 1.00 . A A .  57 TYR HB3  1 1 
       13 36017 1 1  32 TYR HD1  H -19.479  -1.905   9.784 1.00 . A A .  57 TYR HD1  1 1 
       13 36018 1 1  32 TYR HD2  H -15.323  -1.903   8.918 1.00 . A A .  57 TYR HD2  1 1 
       13 36019 1 1  32 TYR HE1  H -19.140  -0.271  11.569 1.00 . A A .  57 TYR HE1  1 1 
       13 36020 1 1  32 TYR HE2  H -14.932  -0.247  10.714 1.00 . A A .  57 TYR HE2  1 1 
       13 36021 1 1  32 TYR HH   H -16.232   1.459  11.869 1.00 . A A .  57 TYR HH   1 1 
       13 36022 1 1  32 TYR N    N -19.332  -2.139   6.650 1.00 . A A .  57 TYR N    1 1 
       13 36023 1 1  32 TYR O    O -18.453  -4.232   5.225 1.00 . A A .  57 TYR O    1 1 
       13 36024 1 1  32 TYR OH   O -16.791   0.770  12.251 1.00 . A A .  57 TYR OH   1 1 
       13 36025 1 1  33 ARG C    C -14.499  -5.075   4.737 1.00 . A A .  58 ARG C    1 1 
       13 36026 1 1  33 ARG CA   C -15.866  -4.553   4.347 1.00 . A A .  58 ARG CA   1 1 
       13 36027 1 1  33 ARG CB   C -15.924  -4.045   2.869 1.00 . A A .  58 ARG CB   1 1 
       13 36028 1 1  33 ARG CD   C -14.209  -5.395   1.487 1.00 . A A .  58 ARG CD   1 1 
       13 36029 1 1  33 ARG CG   C -15.684  -5.117   1.777 1.00 . A A .  58 ARG CG   1 1 
       13 36030 1 1  33 ARG CZ   C -12.304  -4.258   0.332 1.00 . A A .  58 ARG CZ   1 1 
       13 36031 1 1  33 ARG H    H -15.641  -2.936   5.670 1.00 . A A .  58 ARG H    1 1 
       13 36032 1 1  33 ARG HA   H -16.559  -5.375   4.464 1.00 . A A .  58 ARG HA   1 1 
       13 36033 1 1  33 ARG HB2  H -16.901  -3.615   2.701 1.00 . A A .  58 ARG HB2  1 1 
       13 36034 1 1  33 ARG HB3  H -15.187  -3.266   2.747 1.00 . A A .  58 ARG HB3  1 1 
       13 36035 1 1  33 ARG HD2  H -13.687  -5.504   2.428 1.00 . A A .  58 ARG HD2  1 1 
       13 36036 1 1  33 ARG HD3  H -14.129  -6.314   0.922 1.00 . A A .  58 ARG HD3  1 1 
       13 36037 1 1  33 ARG HE   H -14.200  -3.585   0.456 1.00 . A A .  58 ARG HE   1 1 
       13 36038 1 1  33 ARG HG2  H -16.141  -6.041   2.099 1.00 . A A .  58 ARG HG2  1 1 
       13 36039 1 1  33 ARG HG3  H -16.163  -4.785   0.867 1.00 . A A .  58 ARG HG3  1 1 
       13 36040 1 1  33 ARG HH11 H -11.681  -5.998   1.259 1.00 . A A .  58 ARG HH11 1 1 
       13 36041 1 1  33 ARG HH12 H -10.456  -5.183   0.427 1.00 . A A .  58 ARG HH12 1 1 
       13 36042 1 1  33 ARG HH21 H -12.548  -2.536  -0.728 1.00 . A A .  58 ARG HH21 1 1 
       13 36043 1 1  33 ARG HH22 H -10.964  -3.163  -0.764 1.00 . A A .  58 ARG HH22 1 1 
       13 36044 1 1  33 ARG N    N -16.308  -3.553   5.301 1.00 . A A .  58 ARG N    1 1 
       13 36045 1 1  33 ARG NE   N -13.588  -4.310   0.727 1.00 . A A .  58 ARG NE   1 1 
       13 36046 1 1  33 ARG NH1  N -11.428  -5.211   0.696 1.00 . A A .  58 ARG NH1  1 1 
       13 36047 1 1  33 ARG NH2  N -11.909  -3.253  -0.435 1.00 . A A .  58 ARG NH2  1 1 
       13 36048 1 1  33 ARG O    O -13.566  -4.298   4.980 1.00 . A A .  58 ARG O    1 1 
       13 36049 1 1  34 SER C    C -12.901  -8.063   4.044 1.00 . A A .  59 SER C    1 1 
       13 36050 1 1  34 SER CA   C -13.212  -7.088   5.171 1.00 . A A .  59 SER CA   1 1 
       13 36051 1 1  34 SER CB   C -13.465  -7.836   6.500 1.00 . A A .  59 SER CB   1 1 
       13 36052 1 1  34 SER H    H -15.199  -6.910   4.575 1.00 . A A .  59 SER H    1 1 
       13 36053 1 1  34 SER HA   H -12.380  -6.408   5.284 1.00 . A A .  59 SER HA   1 1 
       13 36054 1 1  34 SER HB2  H -13.757  -7.117   7.251 1.00 . A A .  59 SER HB2  1 1 
       13 36055 1 1  34 SER HB3  H -14.267  -8.547   6.361 1.00 . A A .  59 SER HB3  1 1 
       13 36056 1 1  34 SER HG   H -12.500  -8.976   7.784 1.00 . A A .  59 SER HG   1 1 
       13 36057 1 1  34 SER N    N -14.409  -6.375   4.805 1.00 . A A .  59 SER N    1 1 
       13 36058 1 1  34 SER O    O -13.676  -8.153   3.071 1.00 . A A .  59 SER O    1 1 
       13 36059 1 1  34 SER OG   O -12.317  -8.517   6.959 1.00 . A A .  59 SER OG   1 1 
       13 36060 1 1  35 ALA C    C -11.442 -11.133   3.651 1.00 . A A .  60 ALA C    1 1 
       13 36061 1 1  35 ALA CA   C -11.465  -9.711   3.115 1.00 . A A .  60 ALA CA   1 1 
       13 36062 1 1  35 ALA CB   C -10.131  -9.337   2.483 1.00 . A A .  60 ALA CB   1 1 
       13 36063 1 1  35 ALA H    H -11.253  -8.676   4.946 1.00 . A A .  60 ALA H    1 1 
       13 36064 1 1  35 ALA HA   H -12.226  -9.649   2.351 1.00 . A A .  60 ALA HA   1 1 
       13 36065 1 1  35 ALA HB1  H  -9.901 -10.028   1.685 1.00 . A A .  60 ALA HB1  1 1 
       13 36066 1 1  35 ALA HB2  H  -9.353  -9.362   3.229 1.00 . A A .  60 ALA HB2  1 1 
       13 36067 1 1  35 ALA HB3  H -10.197  -8.338   2.080 1.00 . A A .  60 ALA HB3  1 1 
       13 36068 1 1  35 ALA N    N -11.817  -8.774   4.144 1.00 . A A .  60 ALA N    1 1 
       13 36069 1 1  35 ALA O    O -12.149 -12.009   3.131 1.00 . A A .  60 ALA O    1 1 
       13 36070 1 1  36 LEU C    C -11.385 -12.828   6.540 1.00 . A A .  61 LEU C    1 1 
       13 36071 1 1  36 LEU CA   C -10.541 -12.674   5.288 1.00 . A A .  61 LEU CA   1 1 
       13 36072 1 1  36 LEU CB   C  -9.060 -12.965   5.673 1.00 . A A .  61 LEU CB   1 1 
       13 36073 1 1  36 LEU CD1  C  -7.710 -11.535   4.074 1.00 . A A .  61 LEU CD1  1 1 
       13 36074 1 1  36 LEU CD2  C  -6.705 -13.595   5.060 1.00 . A A .  61 LEU CD2  1 1 
       13 36075 1 1  36 LEU CG   C  -7.986 -12.945   4.565 1.00 . A A .  61 LEU CG   1 1 
       13 36076 1 1  36 LEU H    H -10.286 -10.587   5.185 1.00 . A A .  61 LEU H    1 1 
       13 36077 1 1  36 LEU HA   H -10.845 -13.385   4.535 1.00 . A A .  61 LEU HA   1 1 
       13 36078 1 1  36 LEU HB2  H  -8.767 -12.239   6.415 1.00 . A A .  61 LEU HB2  1 1 
       13 36079 1 1  36 LEU HB3  H  -9.034 -13.937   6.143 1.00 . A A .  61 LEU HB3  1 1 
       13 36080 1 1  36 LEU HD11 H  -7.380 -10.917   4.896 1.00 . A A .  61 LEU HD11 1 1 
       13 36081 1 1  36 LEU HD12 H  -8.626 -11.128   3.672 1.00 . A A .  61 LEU HD12 1 1 
       13 36082 1 1  36 LEU HD13 H  -6.955 -11.554   3.303 1.00 . A A .  61 LEU HD13 1 1 
       13 36083 1 1  36 LEU HD21 H  -6.337 -13.052   5.919 1.00 . A A .  61 LEU HD21 1 1 
       13 36084 1 1  36 LEU HD22 H  -5.961 -13.574   4.277 1.00 . A A .  61 LEU HD22 1 1 
       13 36085 1 1  36 LEU HD23 H  -6.906 -14.618   5.340 1.00 . A A .  61 LEU HD23 1 1 
       13 36086 1 1  36 LEU HG   H  -8.346 -13.520   3.725 1.00 . A A .  61 LEU HG   1 1 
       13 36087 1 1  36 LEU N    N -10.713 -11.345   4.726 1.00 . A A .  61 LEU N    1 1 
       13 36088 1 1  36 LEU O    O -11.340 -11.979   7.417 1.00 . A A .  61 LEU O    1 1 
       13 36089 1 1  37 PRO C    C -12.103 -15.093   8.770 1.00 . A A .  62 PRO C    1 1 
       13 36090 1 1  37 PRO CA   C -12.918 -14.169   7.851 1.00 . A A .  62 PRO CA   1 1 
       13 36091 1 1  37 PRO CB   C -14.178 -14.889   7.348 1.00 . A A .  62 PRO CB   1 1 
       13 36092 1 1  37 PRO CD   C -12.519 -14.837   5.590 1.00 . A A .  62 PRO CD   1 1 
       13 36093 1 1  37 PRO CG   C -13.954 -15.170   5.885 1.00 . A A .  62 PRO CG   1 1 
       13 36094 1 1  37 PRO HA   H -13.190 -13.270   8.383 1.00 . A A .  62 PRO HA   1 1 
       13 36095 1 1  37 PRO HB2  H -14.307 -15.805   7.905 1.00 . A A .  62 PRO HB2  1 1 
       13 36096 1 1  37 PRO HB3  H -15.042 -14.257   7.497 1.00 . A A .  62 PRO HB3  1 1 
       13 36097 1 1  37 PRO HD2  H -11.909 -15.725   5.666 1.00 . A A .  62 PRO HD2  1 1 
       13 36098 1 1  37 PRO HD3  H -12.446 -14.395   4.608 1.00 . A A .  62 PRO HD3  1 1 
       13 36099 1 1  37 PRO HG2  H -14.143 -16.213   5.677 1.00 . A A .  62 PRO HG2  1 1 
       13 36100 1 1  37 PRO HG3  H -14.610 -14.551   5.290 1.00 . A A .  62 PRO HG3  1 1 
       13 36101 1 1  37 PRO N    N -12.194 -13.876   6.641 1.00 . A A .  62 PRO N    1 1 
       13 36102 1 1  37 PRO O    O -11.887 -16.273   8.451 1.00 . A A .  62 PRO O    1 1 
       13 36103 1 1  38 ASN C    C -11.579 -15.404  12.138 1.00 . A A .  63 ASN C    1 1 
       13 36104 1 1  38 ASN CA   C -10.844 -15.377  10.805 1.00 . A A .  63 ASN CA   1 1 
       13 36105 1 1  38 ASN CB   C  -9.373 -14.867  10.944 1.00 . A A .  63 ASN CB   1 1 
       13 36106 1 1  38 ASN CG   C  -9.123 -13.767  11.986 1.00 . A A .  63 ASN CG   1 1 
       13 36107 1 1  38 ASN H    H -11.772 -13.616  10.076 1.00 . A A .  63 ASN H    1 1 
       13 36108 1 1  38 ASN HA   H -10.846 -16.379  10.402 1.00 . A A .  63 ASN HA   1 1 
       13 36109 1 1  38 ASN HB2  H  -8.746 -15.703  11.213 1.00 . A A .  63 ASN HB2  1 1 
       13 36110 1 1  38 ASN HB3  H  -9.050 -14.502   9.980 1.00 . A A .  63 ASN HB3  1 1 
       13 36111 1 1  38 ASN HD21 H  -7.223 -14.257  12.030 1.00 . A A .  63 ASN HD21 1 1 
       13 36112 1 1  38 ASN HD22 H  -7.669 -12.963  13.074 1.00 . A A .  63 ASN HD22 1 1 
       13 36113 1 1  38 ASN N    N -11.610 -14.562   9.872 1.00 . A A .  63 ASN N    1 1 
       13 36114 1 1  38 ASN ND2  N  -7.895 -13.647  12.407 1.00 . A A .  63 ASN ND2  1 1 
       13 36115 1 1  38 ASN O    O -12.522 -14.635  12.332 1.00 . A A .  63 ASN O    1 1 
       13 36116 1 1  38 ASN OD1  O -10.006 -13.008  12.366 1.00 . A A .  63 ASN OD1  1 1 
       13 36117 1 1  39 ALA C    C -11.523 -15.294  15.336 1.00 . A A .  64 ALA C    1 1 
       13 36118 1 1  39 ALA CA   C -11.858 -16.388  14.319 1.00 . A A .  64 ALA CA   1 1 
       13 36119 1 1  39 ALA CB   C -11.625 -17.750  14.900 1.00 . A A .  64 ALA CB   1 1 
       13 36120 1 1  39 ALA H    H -10.377 -16.805  12.861 1.00 . A A .  64 ALA H    1 1 
       13 36121 1 1  39 ALA HA   H -12.911 -16.306  14.092 1.00 . A A .  64 ALA HA   1 1 
       13 36122 1 1  39 ALA HB1  H -10.586 -17.830  15.182 1.00 . A A .  64 ALA HB1  1 1 
       13 36123 1 1  39 ALA HB2  H -11.876 -18.487  14.152 1.00 . A A .  64 ALA HB2  1 1 
       13 36124 1 1  39 ALA HB3  H -12.259 -17.869  15.766 1.00 . A A .  64 ALA HB3  1 1 
       13 36125 1 1  39 ALA N    N -11.158 -16.241  13.049 1.00 . A A .  64 ALA N    1 1 
       13 36126 1 1  39 ALA O    O -12.222 -15.129  16.328 1.00 . A A .  64 ALA O    1 1 
       13 36127 1 1  40 GLN C    C -10.864 -12.215  15.787 1.00 . A A .  65 GLN C    1 1 
       13 36128 1 1  40 GLN CA   C -10.073 -13.488  16.030 1.00 . A A .  65 GLN CA   1 1 
       13 36129 1 1  40 GLN CB   C  -8.592 -13.199  15.922 1.00 . A A .  65 GLN CB   1 1 
       13 36130 1 1  40 GLN CD   C  -6.256 -14.044  16.150 1.00 . A A .  65 GLN CD   1 1 
       13 36131 1 1  40 GLN CG   C  -7.710 -14.327  16.397 1.00 . A A .  65 GLN CG   1 1 
       13 36132 1 1  40 GLN H    H  -9.939 -14.717  14.294 1.00 . A A .  65 GLN H    1 1 
       13 36133 1 1  40 GLN HA   H -10.286 -13.836  17.030 1.00 . A A .  65 GLN HA   1 1 
       13 36134 1 1  40 GLN HB2  H  -8.355 -13.000  14.888 1.00 . A A .  65 GLN HB2  1 1 
       13 36135 1 1  40 GLN HB3  H  -8.364 -12.321  16.506 1.00 . A A .  65 GLN HB3  1 1 
       13 36136 1 1  40 GLN HE21 H  -5.769 -15.048  17.767 1.00 . A A .  65 GLN HE21 1 1 
       13 36137 1 1  40 GLN HE22 H  -4.456 -14.365  16.881 1.00 . A A .  65 GLN HE22 1 1 
       13 36138 1 1  40 GLN HG2  H  -7.860 -14.472  17.457 1.00 . A A .  65 GLN HG2  1 1 
       13 36139 1 1  40 GLN HG3  H  -7.984 -15.227  15.867 1.00 . A A .  65 GLN HG3  1 1 
       13 36140 1 1  40 GLN N    N -10.467 -14.553  15.104 1.00 . A A .  65 GLN N    1 1 
       13 36141 1 1  40 GLN NE2  N  -5.412 -14.532  17.011 1.00 . A A .  65 GLN NE2  1 1 
       13 36142 1 1  40 GLN O    O -10.832 -11.284  16.597 1.00 . A A .  65 GLN O    1 1 
       13 36143 1 1  40 GLN OE1  O  -5.904 -13.365  15.186 1.00 . A A .  65 GLN OE1  1 1 
       13 36144 1 1  41 SER C    C -13.557 -10.818  15.260 1.00 . A A .  66 SER C    1 1 
       13 36145 1 1  41 SER CA   C -12.380 -11.049  14.304 1.00 . A A .  66 SER CA   1 1 
       13 36146 1 1  41 SER CB   C -12.895 -11.295  12.891 1.00 . A A .  66 SER CB   1 1 
       13 36147 1 1  41 SER H    H -11.620 -12.987  14.124 1.00 . A A .  66 SER H    1 1 
       13 36148 1 1  41 SER HA   H -11.740 -10.180  14.290 1.00 . A A .  66 SER HA   1 1 
       13 36149 1 1  41 SER HB2  H -13.387 -10.423  12.491 1.00 . A A .  66 SER HB2  1 1 
       13 36150 1 1  41 SER HB3  H -12.045 -11.568  12.282 1.00 . A A .  66 SER HB3  1 1 
       13 36151 1 1  41 SER HG   H -13.344 -13.192  12.561 1.00 . A A .  66 SER HG   1 1 
       13 36152 1 1  41 SER N    N -11.604 -12.198  14.706 1.00 . A A .  66 SER N    1 1 
       13 36153 1 1  41 SER O    O -14.089  -9.717  15.342 1.00 . A A .  66 SER O    1 1 
       13 36154 1 1  41 SER OG   O -13.790 -12.391  12.870 1.00 . A A .  66 SER OG   1 1 
       13 36155 1 1  42 VAL C    C -15.157 -10.672  17.838 1.00 . A A .  67 VAL C    1 1 
       13 36156 1 1  42 VAL CA   C -15.074 -11.886  16.891 1.00 . A A .  67 VAL CA   1 1 
       13 36157 1 1  42 VAL CB   C -15.183 -13.222  17.695 1.00 . A A .  67 VAL CB   1 1 
       13 36158 1 1  42 VAL CG1  C -15.220 -14.391  16.754 1.00 . A A .  67 VAL CG1  1 1 
       13 36159 1 1  42 VAL CG2  C -14.046 -13.423  18.687 1.00 . A A .  67 VAL CG2  1 1 
       13 36160 1 1  42 VAL H    H -13.330 -12.655  15.921 1.00 . A A .  67 VAL H    1 1 
       13 36161 1 1  42 VAL HA   H -15.920 -11.840  16.220 1.00 . A A .  67 VAL HA   1 1 
       13 36162 1 1  42 VAL HB   H -16.112 -13.179  18.241 1.00 . A A .  67 VAL HB   1 1 
       13 36163 1 1  42 VAL HG11 H -15.307 -15.305  17.322 1.00 . A A .  67 VAL HG11 1 1 
       13 36164 1 1  42 VAL HG12 H -14.289 -14.415  16.206 1.00 . A A .  67 VAL HG12 1 1 
       13 36165 1 1  42 VAL HG13 H -16.032 -14.308  16.049 1.00 . A A .  67 VAL HG13 1 1 
       13 36166 1 1  42 VAL HG21 H -14.210 -14.361  19.197 1.00 . A A .  67 VAL HG21 1 1 
       13 36167 1 1  42 VAL HG22 H -14.037 -12.615  19.403 1.00 . A A .  67 VAL HG22 1 1 
       13 36168 1 1  42 VAL HG23 H -13.106 -13.459  18.156 1.00 . A A .  67 VAL HG23 1 1 
       13 36169 1 1  42 VAL N    N -13.903 -11.865  16.007 1.00 . A A .  67 VAL N    1 1 
       13 36170 1 1  42 VAL O    O -16.183  -9.996  17.905 1.00 . A A .  67 VAL O    1 1 
       13 36171 1 1  43 ALA C    C -14.092  -7.948  18.741 1.00 . A A .  68 ALA C    1 1 
       13 36172 1 1  43 ALA CA   C -13.984  -9.283  19.459 1.00 . A A .  68 ALA CA   1 1 
       13 36173 1 1  43 ALA CB   C -12.689  -9.365  20.251 1.00 . A A .  68 ALA CB   1 1 
       13 36174 1 1  43 ALA H    H -13.284 -10.958  18.365 1.00 . A A .  68 ALA H    1 1 
       13 36175 1 1  43 ALA HA   H -14.812  -9.375  20.146 1.00 . A A .  68 ALA HA   1 1 
       13 36176 1 1  43 ALA HB1  H -12.658  -8.572  20.983 1.00 . A A .  68 ALA HB1  1 1 
       13 36177 1 1  43 ALA HB2  H -11.852  -9.268  19.575 1.00 . A A .  68 ALA HB2  1 1 
       13 36178 1 1  43 ALA HB3  H -12.633 -10.321  20.752 1.00 . A A .  68 ALA HB3  1 1 
       13 36179 1 1  43 ALA N    N -14.060 -10.382  18.512 1.00 . A A .  68 ALA N    1 1 
       13 36180 1 1  43 ALA O    O -14.722  -7.016  19.232 1.00 . A A .  68 ALA O    1 1 
       13 36181 1 1  44 LEU C    C -14.966  -6.395  16.286 1.00 . A A .  69 LEU C    1 1 
       13 36182 1 1  44 LEU CA   C -13.544  -6.690  16.731 1.00 . A A .  69 LEU CA   1 1 
       13 36183 1 1  44 LEU CB   C -12.645  -6.865  15.503 1.00 . A A .  69 LEU CB   1 1 
       13 36184 1 1  44 LEU CD1  C -11.972  -4.460  15.176 1.00 . A A .  69 LEU CD1  1 1 
       13 36185 1 1  44 LEU CD2  C -11.853  -6.074  13.275 1.00 . A A .  69 LEU CD2  1 1 
       13 36186 1 1  44 LEU CG   C -12.593  -5.687  14.532 1.00 . A A .  69 LEU CG   1 1 
       13 36187 1 1  44 LEU H    H -13.091  -8.694  17.192 1.00 . A A .  69 LEU H    1 1 
       13 36188 1 1  44 LEU HA   H -13.174  -5.868  17.325 1.00 . A A .  69 LEU HA   1 1 
       13 36189 1 1  44 LEU HB2  H -11.641  -7.066  15.843 1.00 . A A .  69 LEU HB2  1 1 
       13 36190 1 1  44 LEU HB3  H -12.996  -7.731  14.961 1.00 . A A .  69 LEU HB3  1 1 
       13 36191 1 1  44 LEU HD11 H -11.961  -3.651  14.461 1.00 . A A .  69 LEU HD11 1 1 
       13 36192 1 1  44 LEU HD12 H -10.961  -4.685  15.480 1.00 . A A .  69 LEU HD12 1 1 
       13 36193 1 1  44 LEU HD13 H -12.556  -4.169  16.036 1.00 . A A .  69 LEU HD13 1 1 
       13 36194 1 1  44 LEU HD21 H -12.381  -6.870  12.772 1.00 . A A .  69 LEU HD21 1 1 
       13 36195 1 1  44 LEU HD22 H -10.860  -6.409  13.536 1.00 . A A .  69 LEU HD22 1 1 
       13 36196 1 1  44 LEU HD23 H -11.780  -5.216  12.624 1.00 . A A .  69 LEU HD23 1 1 
       13 36197 1 1  44 LEU HG   H -13.605  -5.427  14.258 1.00 . A A .  69 LEU HG   1 1 
       13 36198 1 1  44 LEU N    N -13.524  -7.890  17.547 1.00 . A A .  69 LEU N    1 1 
       13 36199 1 1  44 LEU O    O -15.411  -5.246  16.319 1.00 . A A .  69 LEU O    1 1 
       13 36200 1 1  45 LEU C    C -17.907  -6.706  16.567 1.00 . A A .  70 LEU C    1 1 
       13 36201 1 1  45 LEU CA   C -17.068  -7.328  15.461 1.00 . A A .  70 LEU CA   1 1 
       13 36202 1 1  45 LEU CB   C -17.628  -8.705  15.074 1.00 . A A .  70 LEU CB   1 1 
       13 36203 1 1  45 LEU CD1  C -17.490 -10.807  13.705 1.00 . A A .  70 LEU CD1  1 1 
       13 36204 1 1  45 LEU CD2  C -16.671  -8.660  12.745 1.00 . A A .  70 LEU CD2  1 1 
       13 36205 1 1  45 LEU CG   C -16.837  -9.479  14.011 1.00 . A A .  70 LEU CG   1 1 
       13 36206 1 1  45 LEU H    H -15.261  -8.335  15.917 1.00 . A A .  70 LEU H    1 1 
       13 36207 1 1  45 LEU HA   H -17.084  -6.677  14.600 1.00 . A A .  70 LEU HA   1 1 
       13 36208 1 1  45 LEU HB2  H -17.667  -9.309  15.968 1.00 . A A .  70 LEU HB2  1 1 
       13 36209 1 1  45 LEU HB3  H -18.636  -8.565  14.711 1.00 . A A .  70 LEU HB3  1 1 
       13 36210 1 1  45 LEU HD11 H -16.901 -11.339  12.974 1.00 . A A .  70 LEU HD11 1 1 
       13 36211 1 1  45 LEU HD12 H -18.478 -10.629  13.309 1.00 . A A .  70 LEU HD12 1 1 
       13 36212 1 1  45 LEU HD13 H -17.559 -11.393  14.610 1.00 . A A .  70 LEU HD13 1 1 
       13 36213 1 1  45 LEU HD21 H -17.644  -8.416  12.344 1.00 . A A .  70 LEU HD21 1 1 
       13 36214 1 1  45 LEU HD22 H -16.118  -9.235  12.017 1.00 . A A .  70 LEU HD22 1 1 
       13 36215 1 1  45 LEU HD23 H -16.131  -7.752  12.969 1.00 . A A .  70 LEU HD23 1 1 
       13 36216 1 1  45 LEU HG   H -15.854  -9.691  14.404 1.00 . A A .  70 LEU HG   1 1 
       13 36217 1 1  45 LEU N    N -15.686  -7.446  15.907 1.00 . A A .  70 LEU N    1 1 
       13 36218 1 1  45 LEU O    O -18.699  -5.805  16.329 1.00 . A A .  70 LEU O    1 1 
       13 36219 1 1  46 GLN C    C -18.065  -5.162  19.189 1.00 . A A .  71 GLN C    1 1 
       13 36220 1 1  46 GLN CA   C -18.325  -6.656  18.974 1.00 . A A .  71 GLN CA   1 1 
       13 36221 1 1  46 GLN CB   C -17.856  -7.452  20.192 1.00 . A A .  71 GLN CB   1 1 
       13 36222 1 1  46 GLN CD   C -19.737  -9.109  20.364 1.00 . A A .  71 GLN CD   1 1 
       13 36223 1 1  46 GLN CG   C -18.256  -8.913  20.151 1.00 . A A .  71 GLN CG   1 1 
       13 36224 1 1  46 GLN H    H -16.985  -7.862  17.874 1.00 . A A .  71 GLN H    1 1 
       13 36225 1 1  46 GLN HA   H -19.385  -6.816  18.851 1.00 . A A .  71 GLN HA   1 1 
       13 36226 1 1  46 GLN HB2  H -16.779  -7.397  20.252 1.00 . A A .  71 GLN HB2  1 1 
       13 36227 1 1  46 GLN HB3  H -18.283  -7.009  21.080 1.00 . A A .  71 GLN HB3  1 1 
       13 36228 1 1  46 GLN HE21 H -19.410  -9.317  22.284 1.00 . A A .  71 GLN HE21 1 1 
       13 36229 1 1  46 GLN HE22 H -21.058  -9.467  21.807 1.00 . A A .  71 GLN HE22 1 1 
       13 36230 1 1  46 GLN HG2  H -17.990  -9.322  19.188 1.00 . A A .  71 GLN HG2  1 1 
       13 36231 1 1  46 GLN HG3  H -17.722  -9.444  20.925 1.00 . A A .  71 GLN HG3  1 1 
       13 36232 1 1  46 GLN N    N -17.654  -7.151  17.781 1.00 . A A .  71 GLN N    1 1 
       13 36233 1 1  46 GLN NE2  N -20.113  -9.312  21.597 1.00 . A A .  71 GLN NE2  1 1 
       13 36234 1 1  46 GLN O    O -18.956  -4.424  19.621 1.00 . A A .  71 GLN O    1 1 
       13 36235 1 1  46 GLN OE1  O -20.537  -9.089  19.425 1.00 . A A .  71 GLN OE1  1 1 
       13 36236 1 1  47 ARG C    C -17.154  -2.437  18.017 1.00 . A A .  72 ARG C    1 1 
       13 36237 1 1  47 ARG CA   C -16.484  -3.304  19.059 1.00 . A A .  72 ARG CA   1 1 
       13 36238 1 1  47 ARG CB   C -14.963  -3.105  18.941 1.00 . A A .  72 ARG CB   1 1 
       13 36239 1 1  47 ARG CD   C -14.513  -3.866  21.287 1.00 . A A .  72 ARG CD   1 1 
       13 36240 1 1  47 ARG CG   C -14.133  -4.006  19.825 1.00 . A A .  72 ARG CG   1 1 
       13 36241 1 1  47 ARG CZ   C -14.326  -5.474  23.178 1.00 . A A .  72 ARG CZ   1 1 
       13 36242 1 1  47 ARG H    H -16.204  -5.348  18.501 1.00 . A A .  72 ARG H    1 1 
       13 36243 1 1  47 ARG HA   H -16.804  -2.986  20.039 1.00 . A A .  72 ARG HA   1 1 
       13 36244 1 1  47 ARG HB2  H -14.676  -3.291  17.916 1.00 . A A .  72 ARG HB2  1 1 
       13 36245 1 1  47 ARG HB3  H -14.729  -2.079  19.184 1.00 . A A .  72 ARG HB3  1 1 
       13 36246 1 1  47 ARG HD2  H -14.300  -2.859  21.612 1.00 . A A .  72 ARG HD2  1 1 
       13 36247 1 1  47 ARG HD3  H -15.571  -4.057  21.384 1.00 . A A .  72 ARG HD3  1 1 
       13 36248 1 1  47 ARG HE   H -12.833  -4.915  21.910 1.00 . A A .  72 ARG HE   1 1 
       13 36249 1 1  47 ARG HG2  H -14.288  -5.027  19.506 1.00 . A A .  72 ARG HG2  1 1 
       13 36250 1 1  47 ARG HG3  H -13.095  -3.740  19.687 1.00 . A A .  72 ARG HG3  1 1 
       13 36251 1 1  47 ARG HH11 H -16.243  -4.764  22.942 1.00 . A A .  72 ARG HH11 1 1 
       13 36252 1 1  47 ARG HH12 H -16.056  -5.844  24.231 1.00 . A A .  72 ARG HH12 1 1 
       13 36253 1 1  47 ARG HH21 H -12.600  -6.405  23.691 1.00 . A A .  72 ARG HH21 1 1 
       13 36254 1 1  47 ARG HH22 H -13.928  -6.783  24.690 1.00 . A A .  72 ARG HH22 1 1 
       13 36255 1 1  47 ARG N    N -16.858  -4.713  18.870 1.00 . A A .  72 ARG N    1 1 
       13 36256 1 1  47 ARG NE   N -13.787  -4.805  22.141 1.00 . A A .  72 ARG NE   1 1 
       13 36257 1 1  47 ARG NH1  N -15.624  -5.352  23.471 1.00 . A A .  72 ARG NH1  1 1 
       13 36258 1 1  47 ARG NH2  N -13.574  -6.276  23.901 1.00 . A A .  72 ARG NH2  1 1 
       13 36259 1 1  47 ARG O    O -17.586  -1.316  18.290 1.00 . A A .  72 ARG O    1 1 
       13 36260 1 1  48 LEU C    C -19.274  -2.363  15.604 1.00 . A A .  73 LEU C    1 1 
       13 36261 1 1  48 LEU CA   C -17.779  -2.220  15.709 1.00 . A A .  73 LEU CA   1 1 
       13 36262 1 1  48 LEU CB   C -17.132  -2.703  14.423 1.00 . A A .  73 LEU CB   1 1 
       13 36263 1 1  48 LEU CD1  C -15.140  -3.287  13.068 1.00 . A A .  73 LEU CD1  1 1 
       13 36264 1 1  48 LEU CD2  C -15.009  -1.375  14.667 1.00 . A A .  73 LEU CD2  1 1 
       13 36265 1 1  48 LEU CG   C -15.610  -2.744  14.393 1.00 . A A .  73 LEU CG   1 1 
       13 36266 1 1  48 LEU H    H -16.953  -3.892  16.695 1.00 . A A .  73 LEU H    1 1 
       13 36267 1 1  48 LEU HA   H -17.550  -1.175  15.842 1.00 . A A .  73 LEU HA   1 1 
       13 36268 1 1  48 LEU HB2  H -17.488  -3.706  14.243 1.00 . A A .  73 LEU HB2  1 1 
       13 36269 1 1  48 LEU HB3  H -17.470  -2.070  13.616 1.00 . A A .  73 LEU HB3  1 1 
       13 36270 1 1  48 LEU HD11 H -15.482  -2.642  12.272 1.00 . A A .  73 LEU HD11 1 1 
       13 36271 1 1  48 LEU HD12 H -15.569  -4.270  12.939 1.00 . A A .  73 LEU HD12 1 1 
       13 36272 1 1  48 LEU HD13 H -14.062  -3.347  13.061 1.00 . A A .  73 LEU HD13 1 1 
       13 36273 1 1  48 LEU HD21 H -13.932  -1.442  14.619 1.00 . A A .  73 LEU HD21 1 1 
       13 36274 1 1  48 LEU HD22 H -15.304  -1.062  15.658 1.00 . A A .  73 LEU HD22 1 1 
       13 36275 1 1  48 LEU HD23 H -15.372  -0.665  13.939 1.00 . A A .  73 LEU HD23 1 1 
       13 36276 1 1  48 LEU HG   H -15.274  -3.427  15.161 1.00 . A A .  73 LEU HG   1 1 
       13 36277 1 1  48 LEU N    N -17.256  -2.967  16.832 1.00 . A A .  73 LEU N    1 1 
       13 36278 1 1  48 LEU O    O -19.879  -1.829  14.675 1.00 . A A .  73 LEU O    1 1 
       13 36279 1 1  49 GLN C    C -21.756  -4.203  15.424 1.00 . A A .  74 GLN C    1 1 
       13 36280 1 1  49 GLN CA   C -21.317  -3.347  16.614 1.00 . A A .  74 GLN CA   1 1 
       13 36281 1 1  49 GLN CB   C -22.113  -2.034  16.656 1.00 . A A .  74 GLN CB   1 1 
       13 36282 1 1  49 GLN CD   C -22.533   0.182  17.763 1.00 . A A .  74 GLN CD   1 1 
       13 36283 1 1  49 GLN CG   C -21.714  -1.091  17.774 1.00 . A A .  74 GLN CG   1 1 
       13 36284 1 1  49 GLN H    H -19.296  -3.516  17.232 1.00 . A A .  74 GLN H    1 1 
       13 36285 1 1  49 GLN HA   H -21.502  -3.908  17.519 1.00 . A A .  74 GLN HA   1 1 
       13 36286 1 1  49 GLN HB2  H -21.980  -1.517  15.717 1.00 . A A .  74 GLN HB2  1 1 
       13 36287 1 1  49 GLN HB3  H -23.159  -2.274  16.773 1.00 . A A .  74 GLN HB3  1 1 
       13 36288 1 1  49 GLN HE21 H -23.872  -0.630  18.962 1.00 . A A .  74 GLN HE21 1 1 
       13 36289 1 1  49 GLN HE22 H -24.203   0.979  18.446 1.00 . A A .  74 GLN HE22 1 1 
       13 36290 1 1  49 GLN HG2  H -21.838  -1.588  18.725 1.00 . A A .  74 GLN HG2  1 1 
       13 36291 1 1  49 GLN HG3  H -20.672  -0.840  17.625 1.00 . A A .  74 GLN HG3  1 1 
       13 36292 1 1  49 GLN N    N -19.865  -3.099  16.550 1.00 . A A .  74 GLN N    1 1 
       13 36293 1 1  49 GLN NE2  N -23.634   0.179  18.462 1.00 . A A .  74 GLN NE2  1 1 
       13 36294 1 1  49 GLN O    O -22.942  -4.268  15.070 1.00 . A A .  74 GLN O    1 1 
       13 36295 1 1  49 GLN OE1  O -22.167   1.169  17.133 1.00 . A A .  74 GLN OE1  1 1 
       13 36296 1 1  50 VAL C    C -21.623  -7.037  14.219 1.00 . A A .  75 VAL C    1 1 
       13 36297 1 1  50 VAL CA   C -21.035  -5.736  13.724 1.00 . A A .  75 VAL CA   1 1 
       13 36298 1 1  50 VAL CB   C -19.754  -5.999  12.897 1.00 . A A .  75 VAL CB   1 1 
       13 36299 1 1  50 VAL CG1  C -20.012  -7.046  11.830 1.00 . A A .  75 VAL CG1  1 1 
       13 36300 1 1  50 VAL CG2  C -19.275  -4.713  12.247 1.00 . A A .  75 VAL CG2  1 1 
       13 36301 1 1  50 VAL H    H -19.881  -4.804  15.192 1.00 . A A .  75 VAL H    1 1 
       13 36302 1 1  50 VAL HA   H -21.764  -5.252  13.090 1.00 . A A .  75 VAL HA   1 1 
       13 36303 1 1  50 VAL HB   H -18.978  -6.357  13.557 1.00 . A A .  75 VAL HB   1 1 
       13 36304 1 1  50 VAL HG11 H -20.789  -6.702  11.164 1.00 . A A .  75 VAL HG11 1 1 
       13 36305 1 1  50 VAL HG12 H -20.324  -7.969  12.297 1.00 . A A .  75 VAL HG12 1 1 
       13 36306 1 1  50 VAL HG13 H -19.106  -7.213  11.269 1.00 . A A .  75 VAL HG13 1 1 
       13 36307 1 1  50 VAL HG21 H -18.354  -4.901  11.716 1.00 . A A .  75 VAL HG21 1 1 
       13 36308 1 1  50 VAL HG22 H -19.107  -3.963  13.005 1.00 . A A .  75 VAL HG22 1 1 
       13 36309 1 1  50 VAL HG23 H -20.024  -4.362  11.553 1.00 . A A .  75 VAL HG23 1 1 
       13 36310 1 1  50 VAL N    N -20.794  -4.874  14.831 1.00 . A A .  75 VAL N    1 1 
       13 36311 1 1  50 VAL O    O -20.944  -7.871  14.803 1.00 . A A .  75 VAL O    1 1 
       13 36312 1 1  51 LYS C    C -24.143  -9.070  13.190 1.00 . A A .  76 LYS C    1 1 
       13 36313 1 1  51 LYS CA   C -23.639  -8.327  14.420 1.00 . A A .  76 LYS CA   1 1 
       13 36314 1 1  51 LYS CB   C -24.761  -7.997  15.429 1.00 . A A .  76 LYS CB   1 1 
       13 36315 1 1  51 LYS CD   C -26.368  -6.711  13.892 1.00 . A A .  76 LYS CD   1 1 
       13 36316 1 1  51 LYS CE   C -25.680  -5.872  12.844 1.00 . A A .  76 LYS CE   1 1 
       13 36317 1 1  51 LYS CG   C -25.567  -6.707  15.177 1.00 . A A .  76 LYS CG   1 1 
       13 36318 1 1  51 LYS H    H -23.350  -6.335  13.736 1.00 . A A .  76 LYS H    1 1 
       13 36319 1 1  51 LYS HA   H -22.933  -8.986  14.903 1.00 . A A .  76 LYS HA   1 1 
       13 36320 1 1  51 LYS HB2  H -25.462  -8.819  15.433 1.00 . A A .  76 LYS HB2  1 1 
       13 36321 1 1  51 LYS HB3  H -24.319  -7.929  16.413 1.00 . A A .  76 LYS HB3  1 1 
       13 36322 1 1  51 LYS HD2  H -26.459  -7.725  13.534 1.00 . A A .  76 LYS HD2  1 1 
       13 36323 1 1  51 LYS HD3  H -27.342  -6.297  14.095 1.00 . A A .  76 LYS HD3  1 1 
       13 36324 1 1  51 LYS HE2  H -25.569  -4.864  13.212 1.00 . A A .  76 LYS HE2  1 1 
       13 36325 1 1  51 LYS HE3  H -24.704  -6.292  12.654 1.00 . A A .  76 LYS HE3  1 1 
       13 36326 1 1  51 LYS HG2  H -26.233  -6.503  15.999 1.00 . A A .  76 LYS HG2  1 1 
       13 36327 1 1  51 LYS HG3  H -24.840  -5.909  15.091 1.00 . A A .  76 LYS HG3  1 1 
       13 36328 1 1  51 LYS HZ1  H -27.397  -5.490  11.706 1.00 . A A .  76 LYS HZ1  1 1 
       13 36329 1 1  51 LYS HZ2  H -26.443  -6.767  11.144 1.00 . A A .  76 LYS HZ2  1 1 
       13 36330 1 1  51 LYS HZ3  H -25.964  -5.136  10.935 1.00 . A A .  76 LYS HZ3  1 1 
       13 36331 1 1  51 LYS N    N -22.897  -7.139  14.063 1.00 . A A .  76 LYS N    1 1 
       13 36332 1 1  51 LYS NZ   N -26.416  -5.818  11.579 1.00 . A A .  76 LYS NZ   1 1 
       13 36333 1 1  51 LYS O    O -24.957  -9.978  13.281 1.00 . A A .  76 LYS O    1 1 
       13 36334 1 1  52 THR C    C -22.703  -9.338   9.966 1.00 . A A .  77 THR C    1 1 
       13 36335 1 1  52 THR CA   C -23.945  -9.352  10.808 1.00 . A A .  77 THR CA   1 1 
       13 36336 1 1  52 THR CB   C -25.054  -8.627  10.025 1.00 . A A .  77 THR CB   1 1 
       13 36337 1 1  52 THR CG2  C -25.527  -9.475   8.851 1.00 . A A .  77 THR CG2  1 1 
       13 36338 1 1  52 THR H    H -22.976  -7.966  12.029 1.00 . A A .  77 THR H    1 1 
       13 36339 1 1  52 THR HA   H -24.246 -10.370  11.011 1.00 . A A .  77 THR HA   1 1 
       13 36340 1 1  52 THR HB   H -24.656  -7.698   9.647 1.00 . A A .  77 THR HB   1 1 
       13 36341 1 1  52 THR HG1  H -26.437  -9.181  11.319 1.00 . A A .  77 THR HG1  1 1 
       13 36342 1 1  52 THR HG21 H -25.925 -10.411   9.216 1.00 . A A .  77 THR HG21 1 1 
       13 36343 1 1  52 THR HG22 H -24.696  -9.672   8.190 1.00 . A A .  77 THR HG22 1 1 
       13 36344 1 1  52 THR HG23 H -26.298  -8.946   8.311 1.00 . A A .  77 THR HG23 1 1 
       13 36345 1 1  52 THR N    N -23.630  -8.695  12.050 1.00 . A A .  77 THR N    1 1 
       13 36346 1 1  52 THR O    O -22.162  -8.261   9.684 1.00 . A A .  77 THR O    1 1 
       13 36347 1 1  52 THR OG1  O -26.164  -8.359  10.882 1.00 . A A .  77 THR OG1  1 1 
       13 36348 1 1  53 VAL C    C -21.312 -11.532   7.646 1.00 . A A .  78 VAL C    1 1 
       13 36349 1 1  53 VAL CA   C -21.072 -10.580   8.790 1.00 . A A .  78 VAL CA   1 1 
       13 36350 1 1  53 VAL CB   C -19.810 -11.019   9.624 1.00 . A A .  78 VAL CB   1 1 
       13 36351 1 1  53 VAL CG1  C -20.008 -12.372  10.285 1.00 . A A .  78 VAL CG1  1 1 
       13 36352 1 1  53 VAL CG2  C -18.558 -11.046   8.758 1.00 . A A .  78 VAL CG2  1 1 
       13 36353 1 1  53 VAL H    H -22.722 -11.311   9.830 1.00 . A A .  78 VAL H    1 1 
       13 36354 1 1  53 VAL HA   H -20.883  -9.598   8.381 1.00 . A A .  78 VAL HA   1 1 
       13 36355 1 1  53 VAL HB   H -19.661 -10.288  10.406 1.00 . A A .  78 VAL HB   1 1 
       13 36356 1 1  53 VAL HG11 H -20.870 -12.338  10.934 1.00 . A A .  78 VAL HG11 1 1 
       13 36357 1 1  53 VAL HG12 H -19.130 -12.628  10.858 1.00 . A A .  78 VAL HG12 1 1 
       13 36358 1 1  53 VAL HG13 H -20.167 -13.113   9.515 1.00 . A A .  78 VAL HG13 1 1 
       13 36359 1 1  53 VAL HG21 H -18.691 -11.760   7.959 1.00 . A A .  78 VAL HG21 1 1 
       13 36360 1 1  53 VAL HG22 H -17.707 -11.334   9.357 1.00 . A A .  78 VAL HG22 1 1 
       13 36361 1 1  53 VAL HG23 H -18.390 -10.068   8.334 1.00 . A A .  78 VAL HG23 1 1 
       13 36362 1 1  53 VAL N    N -22.245 -10.483   9.590 1.00 . A A .  78 VAL N    1 1 
       13 36363 1 1  53 VAL O    O -21.888 -12.612   7.821 1.00 . A A .  78 VAL O    1 1 
       13 36364 1 1  54 VAL C    C -19.650 -12.716   5.347 1.00 . A A .  79 VAL C    1 1 
       13 36365 1 1  54 VAL CA   C -20.978 -11.986   5.352 1.00 . A A .  79 VAL CA   1 1 
       13 36366 1 1  54 VAL CB   C -21.142 -11.219   4.026 1.00 . A A .  79 VAL CB   1 1 
       13 36367 1 1  54 VAL CG1  C -21.330 -12.176   2.853 1.00 . A A .  79 VAL CG1  1 1 
       13 36368 1 1  54 VAL CG2  C -22.274 -10.203   4.096 1.00 . A A .  79 VAL CG2  1 1 
       13 36369 1 1  54 VAL H    H -20.640 -10.187   6.389 1.00 . A A .  79 VAL H    1 1 
       13 36370 1 1  54 VAL HA   H -21.784 -12.695   5.481 1.00 . A A .  79 VAL HA   1 1 
       13 36371 1 1  54 VAL HB   H -20.214 -10.691   3.887 1.00 . A A .  79 VAL HB   1 1 
       13 36372 1 1  54 VAL HG11 H -20.471 -12.826   2.781 1.00 . A A .  79 VAL HG11 1 1 
       13 36373 1 1  54 VAL HG12 H -21.431 -11.611   1.938 1.00 . A A .  79 VAL HG12 1 1 
       13 36374 1 1  54 VAL HG13 H -22.219 -12.770   3.014 1.00 . A A .  79 VAL HG13 1 1 
       13 36375 1 1  54 VAL HG21 H -22.098  -9.528   4.921 1.00 . A A .  79 VAL HG21 1 1 
       13 36376 1 1  54 VAL HG22 H -23.217 -10.708   4.240 1.00 . A A .  79 VAL HG22 1 1 
       13 36377 1 1  54 VAL HG23 H -22.305  -9.642   3.175 1.00 . A A .  79 VAL HG23 1 1 
       13 36378 1 1  54 VAL N    N -20.939 -11.120   6.482 1.00 . A A .  79 VAL N    1 1 
       13 36379 1 1  54 VAL O    O -18.658 -12.256   4.760 1.00 . A A .  79 VAL O    1 1 
       13 36380 1 1  55 SER C    C -18.472 -15.752   5.403 1.00 . A A .  80 SER C    1 1 
       13 36381 1 1  55 SER CA   C -18.426 -14.525   6.278 1.00 . A A .  80 SER CA   1 1 
       13 36382 1 1  55 SER CB   C -18.298 -14.906   7.764 1.00 . A A .  80 SER CB   1 1 
       13 36383 1 1  55 SER H    H -20.439 -14.073   6.520 1.00 . A A .  80 SER H    1 1 
       13 36384 1 1  55 SER HA   H -17.579 -13.916   6.004 1.00 . A A .  80 SER HA   1 1 
       13 36385 1 1  55 SER HB2  H -18.304 -14.012   8.368 1.00 . A A .  80 SER HB2  1 1 
       13 36386 1 1  55 SER HB3  H -19.132 -15.530   8.048 1.00 . A A .  80 SER HB3  1 1 
       13 36387 1 1  55 SER HG   H -17.068 -15.815   8.968 1.00 . A A .  80 SER HG   1 1 
       13 36388 1 1  55 SER N    N -19.611 -13.772   6.089 1.00 . A A .  80 SER N    1 1 
       13 36389 1 1  55 SER O    O -19.548 -16.309   5.149 1.00 . A A .  80 SER O    1 1 
       13 36390 1 1  55 SER OG   O -17.105 -15.612   8.028 1.00 . A A .  80 SER OG   1 1 
       13 36391 1 1  56 PHE C    C -16.864 -18.444   5.056 1.00 . A A .  81 PHE C    1 1 
       13 36392 1 1  56 PHE CA   C -17.268 -17.330   4.126 1.00 . A A .  81 PHE CA   1 1 
       13 36393 1 1  56 PHE CB   C -16.253 -17.159   2.981 1.00 . A A .  81 PHE CB   1 1 
       13 36394 1 1  56 PHE CD1  C -17.159 -18.470   1.037 1.00 . A A .  81 PHE CD1  1 1 
       13 36395 1 1  56 PHE CD2  C -15.164 -19.250   2.091 1.00 . A A .  81 PHE CD2  1 1 
       13 36396 1 1  56 PHE CE1  C -17.107 -19.527   0.150 1.00 . A A .  81 PHE CE1  1 1 
       13 36397 1 1  56 PHE CE2  C -15.107 -20.309   1.206 1.00 . A A .  81 PHE CE2  1 1 
       13 36398 1 1  56 PHE CG   C -16.191 -18.318   2.018 1.00 . A A .  81 PHE CG   1 1 
       13 36399 1 1  56 PHE CZ   C -16.079 -20.448   0.233 1.00 . A A .  81 PHE CZ   1 1 
       13 36400 1 1  56 PHE H    H -16.513 -15.668   5.124 1.00 . A A .  81 PHE H    1 1 
       13 36401 1 1  56 PHE HA   H -18.248 -17.534   3.721 1.00 . A A .  81 PHE HA   1 1 
       13 36402 1 1  56 PHE HB2  H -16.512 -16.279   2.410 1.00 . A A .  81 PHE HB2  1 1 
       13 36403 1 1  56 PHE HB3  H -15.270 -17.025   3.407 1.00 . A A .  81 PHE HB3  1 1 
       13 36404 1 1  56 PHE HD1  H -17.962 -17.750   0.969 1.00 . A A .  81 PHE HD1  1 1 
       13 36405 1 1  56 PHE HD2  H -14.405 -19.142   2.851 1.00 . A A .  81 PHE HD2  1 1 
       13 36406 1 1  56 PHE HE1  H -17.868 -19.635  -0.609 1.00 . A A .  81 PHE HE1  1 1 
       13 36407 1 1  56 PHE HE2  H -14.305 -21.029   1.272 1.00 . A A .  81 PHE HE2  1 1 
       13 36408 1 1  56 PHE HZ   H -16.035 -21.275  -0.459 1.00 . A A .  81 PHE HZ   1 1 
       13 36409 1 1  56 PHE N    N -17.335 -16.152   4.909 1.00 . A A .  81 PHE N    1 1 
       13 36410 1 1  56 PHE O    O -15.697 -18.567   5.432 1.00 . A A .  81 PHE O    1 1 
       13 36411 1 1  57 ILE C    C -18.733 -21.300   6.003 1.00 . A A .  82 ILE C    1 1 
       13 36412 1 1  57 ILE CA   C -17.652 -20.287   6.359 1.00 . A A .  82 ILE CA   1 1 
       13 36413 1 1  57 ILE CB   C -17.746 -19.814   7.868 1.00 . A A .  82 ILE CB   1 1 
       13 36414 1 1  57 ILE CD1  C -15.977 -21.397   8.814 1.00 . A A .  82 ILE CD1  1 1 
       13 36415 1 1  57 ILE CG1  C -17.416 -20.935   8.862 1.00 . A A .  82 ILE CG1  1 1 
       13 36416 1 1  57 ILE CG2  C -19.089 -19.184   8.198 1.00 . A A .  82 ILE CG2  1 1 
       13 36417 1 1  57 ILE H    H -18.750 -19.002   5.176 1.00 . A A .  82 ILE H    1 1 
       13 36418 1 1  57 ILE HA   H -16.679 -20.715   6.165 1.00 . A A .  82 ILE HA   1 1 
       13 36419 1 1  57 ILE HB   H -17.011 -19.031   7.982 1.00 . A A .  82 ILE HB   1 1 
       13 36420 1 1  57 ILE HD11 H -15.327 -20.573   9.065 1.00 . A A .  82 ILE HD11 1 1 
       13 36421 1 1  57 ILE HD12 H -15.744 -21.750   7.822 1.00 . A A .  82 ILE HD12 1 1 
       13 36422 1 1  57 ILE HD13 H -15.836 -22.199   9.525 1.00 . A A .  82 ILE HD13 1 1 
       13 36423 1 1  57 ILE HG12 H -17.609 -20.580   9.863 1.00 . A A .  82 ILE HG12 1 1 
       13 36424 1 1  57 ILE HG13 H -18.051 -21.784   8.664 1.00 . A A .  82 ILE HG13 1 1 
       13 36425 1 1  57 ILE HG21 H -19.103 -18.880   9.234 1.00 . A A .  82 ILE HG21 1 1 
       13 36426 1 1  57 ILE HG22 H -19.877 -19.900   8.018 1.00 . A A .  82 ILE HG22 1 1 
       13 36427 1 1  57 ILE HG23 H -19.234 -18.322   7.563 1.00 . A A .  82 ILE HG23 1 1 
       13 36428 1 1  57 ILE N    N -17.833 -19.188   5.471 1.00 . A A .  82 ILE N    1 1 
       13 36429 1 1  57 ILE O    O -19.874 -20.917   5.722 1.00 . A A .  82 ILE O    1 1 
       13 36430 1 1  58 LYS C    C -20.036 -24.133   6.778 1.00 . A A .  83 LYS C    1 1 
       13 36431 1 1  58 LYS CA   C -19.344 -23.573   5.525 1.00 . A A .  83 LYS CA   1 1 
       13 36432 1 1  58 LYS CB   C -18.646 -24.685   4.717 1.00 . A A .  83 LYS CB   1 1 
       13 36433 1 1  58 LYS CD   C -20.332 -24.768   2.851 1.00 . A A .  83 LYS CD   1 1 
       13 36434 1 1  58 LYS CE   C -21.219 -25.640   1.985 1.00 . A A .  83 LYS CE   1 1 
       13 36435 1 1  58 LYS CG   C -19.580 -25.580   3.902 1.00 . A A .  83 LYS CG   1 1 
       13 36436 1 1  58 LYS H    H -17.448 -22.817   6.089 1.00 . A A .  83 LYS H    1 1 
       13 36437 1 1  58 LYS HA   H -20.088 -23.094   4.907 1.00 . A A .  83 LYS HA   1 1 
       13 36438 1 1  58 LYS HB2  H -17.944 -24.230   4.034 1.00 . A A .  83 LYS HB2  1 1 
       13 36439 1 1  58 LYS HB3  H -18.099 -25.312   5.406 1.00 . A A .  83 LYS HB3  1 1 
       13 36440 1 1  58 LYS HD2  H -20.960 -24.043   3.347 1.00 . A A .  83 LYS HD2  1 1 
       13 36441 1 1  58 LYS HD3  H -19.614 -24.259   2.224 1.00 . A A .  83 LYS HD3  1 1 
       13 36442 1 1  58 LYS HE2  H -20.600 -26.347   1.453 1.00 . A A .  83 LYS HE2  1 1 
       13 36443 1 1  58 LYS HE3  H -21.912 -26.176   2.616 1.00 . A A .  83 LYS HE3  1 1 
       13 36444 1 1  58 LYS HG2  H -18.998 -26.345   3.411 1.00 . A A .  83 LYS HG2  1 1 
       13 36445 1 1  58 LYS HG3  H -20.293 -26.041   4.568 1.00 . A A .  83 LYS HG3  1 1 
       13 36446 1 1  58 LYS HZ1  H -22.567 -25.454   0.411 1.00 . A A .  83 LYS HZ1  1 1 
       13 36447 1 1  58 LYS HZ2  H -21.332 -24.317   0.379 1.00 . A A .  83 LYS HZ2  1 1 
       13 36448 1 1  58 LYS HZ3  H -22.597 -24.149   1.474 1.00 . A A .  83 LYS HZ3  1 1 
       13 36449 1 1  58 LYS N    N -18.376 -22.552   5.906 1.00 . A A .  83 LYS N    1 1 
       13 36450 1 1  58 LYS NZ   N -21.978 -24.840   1.005 1.00 . A A .  83 LYS NZ   1 1 
       13 36451 1 1  58 LYS O    O -20.981 -24.923   6.698 1.00 . A A .  83 LYS O    1 1 
       13 36452 1 1  59 ASP C    C -20.913 -23.091   9.862 1.00 . A A .  84 ASP C    1 1 
       13 36453 1 1  59 ASP CA   C -20.031 -24.143   9.217 1.00 . A A .  84 ASP CA   1 1 
       13 36454 1 1  59 ASP CB   C -18.852 -24.479  10.143 1.00 . A A .  84 ASP CB   1 1 
       13 36455 1 1  59 ASP CG   C -18.025 -25.642   9.649 1.00 . A A .  84 ASP CG   1 1 
       13 36456 1 1  59 ASP H    H -18.860 -23.010   7.866 1.00 . A A .  84 ASP H    1 1 
       13 36457 1 1  59 ASP HA   H -20.615 -25.037   9.062 1.00 . A A .  84 ASP HA   1 1 
       13 36458 1 1  59 ASP HB2  H -18.208 -23.615  10.211 1.00 . A A .  84 ASP HB2  1 1 
       13 36459 1 1  59 ASP HB3  H -19.233 -24.716  11.126 1.00 . A A .  84 ASP HB3  1 1 
       13 36460 1 1  59 ASP N    N -19.556 -23.692   7.916 1.00 . A A .  84 ASP N    1 1 
       13 36461 1 1  59 ASP O    O -21.126 -22.018   9.291 1.00 . A A .  84 ASP O    1 1 
       13 36462 1 1  59 ASP OD1  O -18.378 -26.799   9.942 1.00 . A A .  84 ASP OD1  1 1 
       13 36463 1 1  59 ASP OD2  O -17.005 -25.423   8.958 1.00 . A A .  84 ASP OD2  1 1 
       13 36464 1 1  60 ASP C    C -21.592 -21.287  12.346 1.00 . A A .  85 ASP C    1 1 
       13 36465 1 1  60 ASP CA   C -22.321 -22.518  11.801 1.00 . A A .  85 ASP CA   1 1 
       13 36466 1 1  60 ASP CB   C -22.969 -23.303  12.958 1.00 . A A .  85 ASP CB   1 1 
       13 36467 1 1  60 ASP CG   C -23.870 -22.459  13.836 1.00 . A A .  85 ASP CG   1 1 
       13 36468 1 1  60 ASP H    H -21.157 -24.254  11.453 1.00 . A A .  85 ASP H    1 1 
       13 36469 1 1  60 ASP HA   H -23.101 -22.190  11.131 1.00 . A A .  85 ASP HA   1 1 
       13 36470 1 1  60 ASP HB2  H -23.560 -24.110  12.551 1.00 . A A .  85 ASP HB2  1 1 
       13 36471 1 1  60 ASP HB3  H -22.186 -23.720  13.574 1.00 . A A .  85 ASP HB3  1 1 
       13 36472 1 1  60 ASP N    N -21.412 -23.400  11.045 1.00 . A A .  85 ASP N    1 1 
       13 36473 1 1  60 ASP O    O -20.411 -21.365  12.701 1.00 . A A .  85 ASP O    1 1 
       13 36474 1 1  60 ASP OD1  O -25.063 -22.307  13.523 1.00 . A A .  85 ASP OD1  1 1 
       13 36475 1 1  60 ASP OD2  O -23.400 -21.936  14.850 1.00 . A A .  85 ASP OD2  1 1 
       13 36476 1 1  61 ASP C    C -21.163 -18.993  14.331 1.00 . A A .  86 ASP C    1 1 
       13 36477 1 1  61 ASP CA   C -21.748 -18.893  12.914 1.00 . A A .  86 ASP CA   1 1 
       13 36478 1 1  61 ASP CB   C -22.736 -17.686  12.798 1.00 . A A .  86 ASP CB   1 1 
       13 36479 1 1  61 ASP CG   C -24.194 -17.939  13.132 1.00 . A A .  86 ASP CG   1 1 
       13 36480 1 1  61 ASP H    H -23.223 -20.178  12.071 1.00 . A A .  86 ASP H    1 1 
       13 36481 1 1  61 ASP HA   H -20.923 -18.695  12.238 1.00 . A A .  86 ASP HA   1 1 
       13 36482 1 1  61 ASP HB2  H -22.404 -16.905  13.464 1.00 . A A .  86 ASP HB2  1 1 
       13 36483 1 1  61 ASP HB3  H -22.680 -17.304  11.792 1.00 . A A .  86 ASP HB3  1 1 
       13 36484 1 1  61 ASP N    N -22.300 -20.156  12.402 1.00 . A A .  86 ASP N    1 1 
       13 36485 1 1  61 ASP O    O -20.042 -18.523  14.584 1.00 . A A .  86 ASP O    1 1 
       13 36486 1 1  61 ASP OD1  O -24.546 -18.122  14.305 1.00 . A A .  86 ASP OD1  1 1 
       13 36487 1 1  61 ASP OD2  O -25.037 -17.936  12.186 1.00 . A A .  86 ASP OD2  1 1 
       13 36488 1 1  62 ARG C    C -20.154 -20.584  16.795 1.00 . A A .  87 ARG C    1 1 
       13 36489 1 1  62 ARG CA   C -21.417 -19.770  16.615 1.00 . A A .  87 ARG CA   1 1 
       13 36490 1 1  62 ARG CB   C -22.522 -20.252  17.558 1.00 . A A .  87 ARG CB   1 1 
       13 36491 1 1  62 ARG CD   C -23.941 -18.183  17.296 1.00 . A A .  87 ARG CD   1 1 
       13 36492 1 1  62 ARG CG   C -23.284 -19.140  18.265 1.00 . A A .  87 ARG CG   1 1 
       13 36493 1 1  62 ARG CZ   C -25.648 -16.402  17.424 1.00 . A A .  87 ARG CZ   1 1 
       13 36494 1 1  62 ARG H    H -22.650 -20.180  14.944 1.00 . A A .  87 ARG H    1 1 
       13 36495 1 1  62 ARG HA   H -21.159 -18.760  16.899 1.00 . A A .  87 ARG HA   1 1 
       13 36496 1 1  62 ARG HB2  H -23.235 -20.824  16.984 1.00 . A A .  87 ARG HB2  1 1 
       13 36497 1 1  62 ARG HB3  H -22.084 -20.894  18.307 1.00 . A A .  87 ARG HB3  1 1 
       13 36498 1 1  62 ARG HD2  H -23.177 -17.712  16.696 1.00 . A A .  87 ARG HD2  1 1 
       13 36499 1 1  62 ARG HD3  H -24.604 -18.742  16.653 1.00 . A A .  87 ARG HD3  1 1 
       13 36500 1 1  62 ARG HE   H -24.498 -17.060  18.946 1.00 . A A .  87 ARG HE   1 1 
       13 36501 1 1  62 ARG HG2  H -24.047 -19.582  18.888 1.00 . A A .  87 ARG HG2  1 1 
       13 36502 1 1  62 ARG HG3  H -22.592 -18.592  18.888 1.00 . A A .  87 ARG HG3  1 1 
       13 36503 1 1  62 ARG HH11 H -25.311 -17.053  15.492 1.00 . A A .  87 ARG HH11 1 1 
       13 36504 1 1  62 ARG HH12 H -26.557 -15.885  15.667 1.00 . A A .  87 ARG HH12 1 1 
       13 36505 1 1  62 ARG HH21 H -26.243 -15.501  19.174 1.00 . A A .  87 ARG HH21 1 1 
       13 36506 1 1  62 ARG HH22 H -27.097 -15.013  17.772 1.00 . A A .  87 ARG HH22 1 1 
       13 36507 1 1  62 ARG N    N -21.851 -19.675  15.224 1.00 . A A .  87 ARG N    1 1 
       13 36508 1 1  62 ARG NE   N -24.707 -17.151  17.987 1.00 . A A .  87 ARG NE   1 1 
       13 36509 1 1  62 ARG NH1  N -25.853 -16.455  16.103 1.00 . A A .  87 ARG NH1  1 1 
       13 36510 1 1  62 ARG NH2  N -26.375 -15.579  18.181 1.00 . A A .  87 ARG NH2  1 1 
       13 36511 1 1  62 ARG O    O -19.476 -20.441  17.811 1.00 . A A .  87 ARG O    1 1 
       13 36512 1 1  63 ALA C    C -17.356 -21.520  16.076 1.00 . A A .  88 ALA C    1 1 
       13 36513 1 1  63 ALA CA   C -18.666 -22.306  15.882 1.00 . A A .  88 ALA CA   1 1 
       13 36514 1 1  63 ALA CB   C -18.584 -23.191  14.647 1.00 . A A .  88 ALA CB   1 1 
       13 36515 1 1  63 ALA H    H -20.422 -21.455  15.031 1.00 . A A .  88 ALA H    1 1 
       13 36516 1 1  63 ALA HA   H -18.800 -22.943  16.743 1.00 . A A .  88 ALA HA   1 1 
       13 36517 1 1  63 ALA HB1  H -17.773 -23.896  14.759 1.00 . A A .  88 ALA HB1  1 1 
       13 36518 1 1  63 ALA HB2  H -18.409 -22.578  13.775 1.00 . A A .  88 ALA HB2  1 1 
       13 36519 1 1  63 ALA HB3  H -19.514 -23.728  14.529 1.00 . A A .  88 ALA HB3  1 1 
       13 36520 1 1  63 ALA N    N -19.841 -21.431  15.822 1.00 . A A .  88 ALA N    1 1 
       13 36521 1 1  63 ALA O    O -16.450 -21.976  16.783 1.00 . A A .  88 ALA O    1 1 
       13 36522 1 1  64 TRP C    C -16.276 -18.286  16.468 1.00 . A A .  89 TRP C    1 1 
       13 36523 1 1  64 TRP CA   C -16.035 -19.554  15.648 1.00 . A A .  89 TRP CA   1 1 
       13 36524 1 1  64 TRP CB   C -15.417 -19.215  14.280 1.00 . A A .  89 TRP CB   1 1 
       13 36525 1 1  64 TRP CD1  C -17.277 -19.039  12.524 1.00 . A A .  89 TRP CD1  1 1 
       13 36526 1 1  64 TRP CD2  C -16.427 -17.067  13.145 1.00 . A A .  89 TRP CD2  1 1 
       13 36527 1 1  64 TRP CE2  C -17.429 -16.848  12.190 1.00 . A A .  89 TRP CE2  1 1 
       13 36528 1 1  64 TRP CE3  C -15.756 -15.960  13.675 1.00 . A A .  89 TRP CE3  1 1 
       13 36529 1 1  64 TRP CG   C -16.344 -18.484  13.350 1.00 . A A .  89 TRP CG   1 1 
       13 36530 1 1  64 TRP CH2  C -17.106 -14.523  12.289 1.00 . A A .  89 TRP CH2  1 1 
       13 36531 1 1  64 TRP CZ2  C -17.775 -15.583  11.757 1.00 . A A .  89 TRP CZ2  1 1 
       13 36532 1 1  64 TRP CZ3  C -16.106 -14.705  13.239 1.00 . A A .  89 TRP CZ3  1 1 
       13 36533 1 1  64 TRP H    H -17.998 -20.011  14.938 1.00 . A A .  89 TRP H    1 1 
       13 36534 1 1  64 TRP HA   H -15.336 -20.172  16.193 1.00 . A A .  89 TRP HA   1 1 
       13 36535 1 1  64 TRP HB2  H -14.549 -18.592  14.432 1.00 . A A .  89 TRP HB2  1 1 
       13 36536 1 1  64 TRP HB3  H -15.112 -20.131  13.797 1.00 . A A .  89 TRP HB3  1 1 
       13 36537 1 1  64 TRP HD1  H -17.470 -20.097  12.442 1.00 . A A .  89 TRP HD1  1 1 
       13 36538 1 1  64 TRP HE1  H -18.643 -18.224  11.178 1.00 . A A .  89 TRP HE1  1 1 
       13 36539 1 1  64 TRP HE3  H -14.980 -16.051  14.420 1.00 . A A .  89 TRP HE3  1 1 
       13 36540 1 1  64 TRP HH2  H -17.344 -13.517  11.976 1.00 . A A .  89 TRP HH2  1 1 
       13 36541 1 1  64 TRP HZ2  H -18.554 -15.442  11.026 1.00 . A A .  89 TRP HZ2  1 1 
       13 36542 1 1  64 TRP HZ3  H -15.598 -13.844  13.644 1.00 . A A .  89 TRP HZ3  1 1 
       13 36543 1 1  64 TRP N    N -17.255 -20.343  15.486 1.00 . A A .  89 TRP N    1 1 
       13 36544 1 1  64 TRP NE1  N -17.929 -18.065  11.829 1.00 . A A .  89 TRP NE1  1 1 
       13 36545 1 1  64 TRP O    O -15.361 -17.766  17.097 1.00 . A A .  89 TRP O    1 1 
       13 36546 1 1  65 LEU C    C -17.949 -16.935  18.724 1.00 . A A .  90 LEU C    1 1 
       13 36547 1 1  65 LEU CA   C -17.885 -16.634  17.249 1.00 . A A .  90 LEU CA   1 1 
       13 36548 1 1  65 LEU CB   C -19.207 -16.090  16.757 1.00 . A A .  90 LEU CB   1 1 
       13 36549 1 1  65 LEU CD1  C -20.474 -15.398  14.765 1.00 . A A .  90 LEU CD1  1 1 
       13 36550 1 1  65 LEU CD2  C -18.730 -13.930  15.649 1.00 . A A .  90 LEU CD2  1 1 
       13 36551 1 1  65 LEU CG   C -19.138 -15.367  15.434 1.00 . A A .  90 LEU CG   1 1 
       13 36552 1 1  65 LEU H    H -18.159 -18.198  15.846 1.00 . A A .  90 LEU H    1 1 
       13 36553 1 1  65 LEU HA   H -17.134 -15.873  17.105 1.00 . A A .  90 LEU HA   1 1 
       13 36554 1 1  65 LEU HB2  H -19.893 -16.918  16.661 1.00 . A A .  90 LEU HB2  1 1 
       13 36555 1 1  65 LEU HB3  H -19.597 -15.408  17.498 1.00 . A A .  90 LEU HB3  1 1 
       13 36556 1 1  65 LEU HD11 H -20.424 -14.877  13.820 1.00 . A A .  90 LEU HD11 1 1 
       13 36557 1 1  65 LEU HD12 H -21.213 -14.938  15.405 1.00 . A A .  90 LEU HD12 1 1 
       13 36558 1 1  65 LEU HD13 H -20.725 -16.435  14.591 1.00 . A A .  90 LEU HD13 1 1 
       13 36559 1 1  65 LEU HD21 H -17.847 -13.889  16.266 1.00 . A A .  90 LEU HD21 1 1 
       13 36560 1 1  65 LEU HD22 H -19.526 -13.414  16.167 1.00 . A A .  90 LEU HD22 1 1 
       13 36561 1 1  65 LEU HD23 H -18.536 -13.446  14.704 1.00 . A A .  90 LEU HD23 1 1 
       13 36562 1 1  65 LEU HG   H -18.382 -15.841  14.830 1.00 . A A .  90 LEU HG   1 1 
       13 36563 1 1  65 LEU N    N -17.503 -17.803  16.458 1.00 . A A .  90 LEU N    1 1 
       13 36564 1 1  65 LEU O    O -17.342 -16.233  19.529 1.00 . A A .  90 LEU O    1 1 
       13 36565 1 1  66 GLY C    C -19.684 -17.397  21.250 1.00 . A A .  91 GLY C    1 1 
       13 36566 1 1  66 GLY CA   C -18.816 -18.357  20.458 1.00 . A A .  91 GLY CA   1 1 
       13 36567 1 1  66 GLY H    H -19.132 -18.468  18.367 1.00 . A A .  91 GLY H    1 1 
       13 36568 1 1  66 GLY HA2  H -19.257 -19.342  20.499 1.00 . A A .  91 GLY HA2  1 1 
       13 36569 1 1  66 GLY HA3  H -17.835 -18.393  20.909 1.00 . A A .  91 GLY HA3  1 1 
       13 36570 1 1  66 GLY N    N -18.679 -17.962  19.073 1.00 . A A .  91 GLY N    1 1 
       13 36571 1 1  66 GLY O    O -20.910 -17.528  21.272 1.00 . A A .  91 GLY O    1 1 
       13 36572 1 1  67 GLN C    C -20.295 -14.267  21.888 1.00 . A A .  92 GLN C    1 1 
       13 36573 1 1  67 GLN CA   C -19.741 -15.436  22.688 1.00 . A A .  92 GLN CA   1 1 
       13 36574 1 1  67 GLN CB   C -18.803 -14.910  23.773 1.00 . A A .  92 GLN CB   1 1 
       13 36575 1 1  67 GLN CD   C -19.495 -16.532  25.571 1.00 . A A .  92 GLN CD   1 1 
       13 36576 1 1  67 GLN CG   C -18.349 -15.963  24.762 1.00 . A A .  92 GLN CG   1 1 
       13 36577 1 1  67 GLN H    H -18.086 -16.311  21.701 1.00 . A A .  92 GLN H    1 1 
       13 36578 1 1  67 GLN HA   H -20.555 -15.953  23.173 1.00 . A A .  92 GLN HA   1 1 
       13 36579 1 1  67 GLN HB2  H -17.926 -14.499  23.296 1.00 . A A .  92 GLN HB2  1 1 
       13 36580 1 1  67 GLN HB3  H -19.305 -14.124  24.317 1.00 . A A .  92 GLN HB3  1 1 
       13 36581 1 1  67 GLN HE21 H -19.253 -15.119  26.925 1.00 . A A .  92 GLN HE21 1 1 
       13 36582 1 1  67 GLN HE22 H -20.513 -16.252  27.244 1.00 . A A .  92 GLN HE22 1 1 
       13 36583 1 1  67 GLN HG2  H -17.902 -16.771  24.204 1.00 . A A .  92 GLN HG2  1 1 
       13 36584 1 1  67 GLN HG3  H -17.624 -15.533  25.437 1.00 . A A .  92 GLN HG3  1 1 
       13 36585 1 1  67 GLN N    N -19.054 -16.402  21.843 1.00 . A A .  92 GLN N    1 1 
       13 36586 1 1  67 GLN NE2  N -19.785 -15.908  26.683 1.00 . A A .  92 GLN NE2  1 1 
       13 36587 1 1  67 GLN O    O -21.078 -13.455  22.416 1.00 . A A .  92 GLN O    1 1 
       13 36588 1 1  67 GLN OE1  O -20.122 -17.528  25.185 1.00 . A A .  92 GLN OE1  1 1 
       13 36589 1 1  68 ALA C    C -21.574 -13.475  19.008 1.00 . A A .  93 ALA C    1 1 
       13 36590 1 1  68 ALA CA   C -20.342 -13.066  19.814 1.00 . A A .  93 ALA CA   1 1 
       13 36591 1 1  68 ALA CB   C -19.212 -12.597  18.913 1.00 . A A .  93 ALA CB   1 1 
       13 36592 1 1  68 ALA H    H -19.335 -14.853  20.227 1.00 . A A .  93 ALA H    1 1 
       13 36593 1 1  68 ALA HA   H -20.610 -12.258  20.481 1.00 . A A .  93 ALA HA   1 1 
       13 36594 1 1  68 ALA HB1  H -19.538 -11.745  18.336 1.00 . A A .  93 ALA HB1  1 1 
       13 36595 1 1  68 ALA HB2  H -18.925 -13.398  18.248 1.00 . A A .  93 ALA HB2  1 1 
       13 36596 1 1  68 ALA HB3  H -18.365 -12.317  19.521 1.00 . A A .  93 ALA HB3  1 1 
       13 36597 1 1  68 ALA N    N -19.903 -14.164  20.634 1.00 . A A .  93 ALA N    1 1 
       13 36598 1 1  68 ALA O    O -21.508 -14.392  18.192 1.00 . A A .  93 ALA O    1 1 
       13 36599 1 1  69 PRO C    C -24.094 -12.501  17.181 1.00 . A A .  94 PRO C    1 1 
       13 36600 1 1  69 PRO CA   C -23.982 -13.126  18.565 1.00 . A A .  94 PRO CA   1 1 
       13 36601 1 1  69 PRO CB   C -24.996 -12.510  19.515 1.00 . A A .  94 PRO CB   1 1 
       13 36602 1 1  69 PRO CD   C -22.853 -11.616  20.100 1.00 . A A .  94 PRO CD   1 1 
       13 36603 1 1  69 PRO CG   C -24.322 -11.289  20.037 1.00 . A A .  94 PRO CG   1 1 
       13 36604 1 1  69 PRO HA   H -24.133 -14.191  18.495 1.00 . A A .  94 PRO HA   1 1 
       13 36605 1 1  69 PRO HB2  H -25.899 -12.271  18.973 1.00 . A A .  94 PRO HB2  1 1 
       13 36606 1 1  69 PRO HB3  H -25.214 -13.210  20.307 1.00 . A A .  94 PRO HB3  1 1 
       13 36607 1 1  69 PRO HD2  H -22.260 -10.788  19.740 1.00 . A A .  94 PRO HD2  1 1 
       13 36608 1 1  69 PRO HD3  H -22.576 -11.872  21.111 1.00 . A A .  94 PRO HD3  1 1 
       13 36609 1 1  69 PRO HG2  H -24.495 -10.464  19.361 1.00 . A A .  94 PRO HG2  1 1 
       13 36610 1 1  69 PRO HG3  H -24.698 -11.050  21.021 1.00 . A A .  94 PRO HG3  1 1 
       13 36611 1 1  69 PRO N    N -22.710 -12.791  19.215 1.00 . A A .  94 PRO N    1 1 
       13 36612 1 1  69 PRO O    O -25.115 -11.875  16.823 1.00 . A A .  94 PRO O    1 1 
       13 36613 1 1  70 VAL C    C -23.630 -13.165  14.105 1.00 . A A .  95 VAL C    1 1 
       13 36614 1 1  70 VAL CA   C -23.010 -12.179  15.084 1.00 . A A .  95 VAL CA   1 1 
       13 36615 1 1  70 VAL CB   C -21.540 -11.881  14.693 1.00 . A A .  95 VAL CB   1 1 
       13 36616 1 1  70 VAL CG1  C -21.450 -11.250  13.318 1.00 . A A .  95 VAL CG1  1 1 
       13 36617 1 1  70 VAL CG2  C -20.879 -10.989  15.735 1.00 . A A .  95 VAL CG2  1 1 
       13 36618 1 1  70 VAL H    H -22.387 -13.314  16.745 1.00 . A A .  95 VAL H    1 1 
       13 36619 1 1  70 VAL HA   H -23.575 -11.258  15.062 1.00 . A A .  95 VAL HA   1 1 
       13 36620 1 1  70 VAL HB   H -21.002 -12.817  14.661 1.00 . A A .  95 VAL HB   1 1 
       13 36621 1 1  70 VAL HG11 H -20.417 -11.114  13.036 1.00 . A A .  95 VAL HG11 1 1 
       13 36622 1 1  70 VAL HG12 H -21.944 -10.290  13.333 1.00 . A A .  95 VAL HG12 1 1 
       13 36623 1 1  70 VAL HG13 H -21.942 -11.891  12.602 1.00 . A A .  95 VAL HG13 1 1 
       13 36624 1 1  70 VAL HG21 H -19.849 -10.817  15.460 1.00 . A A .  95 VAL HG21 1 1 
       13 36625 1 1  70 VAL HG22 H -20.918 -11.473  16.699 1.00 . A A .  95 VAL HG22 1 1 
       13 36626 1 1  70 VAL HG23 H -21.397 -10.043  15.786 1.00 . A A .  95 VAL HG23 1 1 
       13 36627 1 1  70 VAL N    N -23.090 -12.719  16.403 1.00 . A A .  95 VAL N    1 1 
       13 36628 1 1  70 VAL O    O -23.349 -14.359  14.143 1.00 . A A .  95 VAL O    1 1 
       13 36629 1 1  71 ARG C    C -24.323 -13.560  11.022 1.00 . A A .  96 ARG C    1 1 
       13 36630 1 1  71 ARG CA   C -25.139 -13.507  12.306 1.00 . A A .  96 ARG CA   1 1 
       13 36631 1 1  71 ARG CB   C -26.570 -13.000  12.052 1.00 . A A .  96 ARG CB   1 1 
       13 36632 1 1  71 ARG CD   C -27.429 -15.272  11.338 1.00 . A A .  96 ARG CD   1 1 
       13 36633 1 1  71 ARG CG   C -27.374 -13.786  11.017 1.00 . A A .  96 ARG CG   1 1 
       13 36634 1 1  71 ARG CZ   C -28.124 -17.214   9.943 1.00 . A A .  96 ARG CZ   1 1 
       13 36635 1 1  71 ARG H    H -24.700 -11.718  13.304 1.00 . A A .  96 ARG H    1 1 
       13 36636 1 1  71 ARG HA   H -25.194 -14.502  12.721 1.00 . A A .  96 ARG HA   1 1 
       13 36637 1 1  71 ARG HB2  H -27.115 -13.027  12.984 1.00 . A A .  96 ARG HB2  1 1 
       13 36638 1 1  71 ARG HB3  H -26.509 -11.972  11.726 1.00 . A A .  96 ARG HB3  1 1 
       13 36639 1 1  71 ARG HD2  H -26.436 -15.675  11.202 1.00 . A A .  96 ARG HD2  1 1 
       13 36640 1 1  71 ARG HD3  H -27.754 -15.415  12.357 1.00 . A A .  96 ARG HD3  1 1 
       13 36641 1 1  71 ARG HE   H -29.147 -15.488  10.199 1.00 . A A .  96 ARG HE   1 1 
       13 36642 1 1  71 ARG HG2  H -28.384 -13.404  10.995 1.00 . A A .  96 ARG HG2  1 1 
       13 36643 1 1  71 ARG HG3  H -26.920 -13.651  10.046 1.00 . A A .  96 ARG HG3  1 1 
       13 36644 1 1  71 ARG HH11 H -26.326 -17.598  10.923 1.00 . A A .  96 ARG HH11 1 1 
       13 36645 1 1  71 ARG HH12 H -26.879 -18.822   9.885 1.00 . A A .  96 ARG HH12 1 1 
       13 36646 1 1  71 ARG HH21 H -29.872 -17.294   8.864 1.00 . A A .  96 ARG HH21 1 1 
       13 36647 1 1  71 ARG HH22 H -28.893 -18.670   8.732 1.00 . A A .  96 ARG HH22 1 1 
       13 36648 1 1  71 ARG N    N -24.490 -12.680  13.271 1.00 . A A .  96 ARG N    1 1 
       13 36649 1 1  71 ARG NE   N -28.330 -15.983  10.436 1.00 . A A .  96 ARG NE   1 1 
       13 36650 1 1  71 ARG NH1  N -27.040 -17.915  10.285 1.00 . A A .  96 ARG NH1  1 1 
       13 36651 1 1  71 ARG NH2  N -29.025 -17.757   9.133 1.00 . A A .  96 ARG NH2  1 1 
       13 36652 1 1  71 ARG O    O -24.081 -12.531  10.376 1.00 . A A .  96 ARG O    1 1 
       13 36653 1 1  72 VAL C    C -24.120 -15.193   8.348 1.00 . A A .  97 VAL C    1 1 
       13 36654 1 1  72 VAL CA   C -23.138 -14.977   9.466 1.00 . A A .  97 VAL CA   1 1 
       13 36655 1 1  72 VAL CB   C -22.180 -16.194   9.584 1.00 . A A .  97 VAL CB   1 1 
       13 36656 1 1  72 VAL CG1  C -21.599 -16.592   8.242 1.00 . A A .  97 VAL CG1  1 1 
       13 36657 1 1  72 VAL CG2  C -21.057 -15.886  10.546 1.00 . A A .  97 VAL CG2  1 1 
       13 36658 1 1  72 VAL H    H -24.016 -15.500  11.299 1.00 . A A .  97 VAL H    1 1 
       13 36659 1 1  72 VAL HA   H -22.556 -14.092   9.252 1.00 . A A .  97 VAL HA   1 1 
       13 36660 1 1  72 VAL HB   H -22.730 -17.041   9.962 1.00 . A A .  97 VAL HB   1 1 
       13 36661 1 1  72 VAL HG11 H -21.080 -15.757   7.798 1.00 . A A .  97 VAL HG11 1 1 
       13 36662 1 1  72 VAL HG12 H -22.392 -16.931   7.592 1.00 . A A .  97 VAL HG12 1 1 
       13 36663 1 1  72 VAL HG13 H -20.907 -17.399   8.434 1.00 . A A .  97 VAL HG13 1 1 
       13 36664 1 1  72 VAL HG21 H -20.422 -16.753  10.650 1.00 . A A .  97 VAL HG21 1 1 
       13 36665 1 1  72 VAL HG22 H -21.460 -15.619  11.511 1.00 . A A .  97 VAL HG22 1 1 
       13 36666 1 1  72 VAL HG23 H -20.475 -15.063  10.161 1.00 . A A .  97 VAL HG23 1 1 
       13 36667 1 1  72 VAL N    N -23.862 -14.743  10.694 1.00 . A A .  97 VAL N    1 1 
       13 36668 1 1  72 VAL O    O -24.896 -16.151   8.363 1.00 . A A .  97 VAL O    1 1 
       13 36669 1 1  73 VAL C    C -24.237 -14.699   5.049 1.00 . A A .  98 VAL C    1 1 
       13 36670 1 1  73 VAL CA   C -25.002 -14.387   6.311 1.00 . A A .  98 VAL CA   1 1 
       13 36671 1 1  73 VAL CB   C -25.820 -13.082   6.140 1.00 . A A .  98 VAL CB   1 1 
       13 36672 1 1  73 VAL CG1  C -26.740 -12.872   7.328 1.00 . A A .  98 VAL CG1  1 1 
       13 36673 1 1  73 VAL CG2  C -24.904 -11.886   5.977 1.00 . A A .  98 VAL CG2  1 1 
       13 36674 1 1  73 VAL H    H -23.423 -13.594   7.409 1.00 . A A .  98 VAL H    1 1 
       13 36675 1 1  73 VAL HA   H -25.683 -15.195   6.534 1.00 . A A .  98 VAL HA   1 1 
       13 36676 1 1  73 VAL HB   H -26.423 -13.176   5.248 1.00 . A A .  98 VAL HB   1 1 
       13 36677 1 1  73 VAL HG11 H -27.423 -13.705   7.413 1.00 . A A .  98 VAL HG11 1 1 
       13 36678 1 1  73 VAL HG12 H -27.302 -11.959   7.191 1.00 . A A .  98 VAL HG12 1 1 
       13 36679 1 1  73 VAL HG13 H -26.147 -12.802   8.229 1.00 . A A .  98 VAL HG13 1 1 
       13 36680 1 1  73 VAL HG21 H -24.297 -11.775   6.864 1.00 . A A .  98 VAL HG21 1 1 
       13 36681 1 1  73 VAL HG22 H -25.488 -10.991   5.818 1.00 . A A .  98 VAL HG22 1 1 
       13 36682 1 1  73 VAL HG23 H -24.267 -12.066   5.125 1.00 . A A .  98 VAL HG23 1 1 
       13 36683 1 1  73 VAL N    N -24.100 -14.313   7.405 1.00 . A A .  98 VAL N    1 1 
       13 36684 1 1  73 VAL O    O -23.036 -14.406   4.946 1.00 . A A .  98 VAL O    1 1 
       13 36685 1 1  74 SER C    C -25.037 -14.963   1.758 1.00 . A A .  99 SER C    1 1 
       13 36686 1 1  74 SER CA   C -24.281 -15.649   2.885 1.00 . A A .  99 SER CA   1 1 
       13 36687 1 1  74 SER CB   C -24.267 -17.166   2.731 1.00 . A A .  99 SER CB   1 1 
       13 36688 1 1  74 SER H    H -25.831 -15.555   4.255 1.00 . A A .  99 SER H    1 1 
       13 36689 1 1  74 SER HA   H -23.265 -15.285   2.903 1.00 . A A .  99 SER HA   1 1 
       13 36690 1 1  74 SER HB2  H -25.282 -17.528   2.671 1.00 . A A .  99 SER HB2  1 1 
       13 36691 1 1  74 SER HB3  H -23.726 -17.439   1.837 1.00 . A A .  99 SER HB3  1 1 
       13 36692 1 1  74 SER HG   H -22.877 -17.193   4.094 1.00 . A A .  99 SER HG   1 1 
       13 36693 1 1  74 SER N    N -24.888 -15.311   4.124 1.00 . A A .  99 SER N    1 1 
       13 36694 1 1  74 SER O    O -26.177 -15.313   1.454 1.00 . A A .  99 SER O    1 1 
       13 36695 1 1  74 SER OG   O -23.620 -17.761   3.865 1.00 . A A .  99 SER OG   1 1 
       13 36696 1 1  75 LEU C    C -25.126 -13.997  -1.125 1.00 . A A . 100 LEU C    1 1 
       13 36697 1 1  75 LEU CA   C -25.018 -13.169   0.133 1.00 . A A . 100 LEU CA   1 1 
       13 36698 1 1  75 LEU CB   C -24.229 -11.891  -0.138 1.00 . A A . 100 LEU CB   1 1 
       13 36699 1 1  75 LEU CD1  C -23.341  -9.666   0.577 1.00 . A A . 100 LEU CD1  1 1 
       13 36700 1 1  75 LEU CD2  C -25.606 -10.407   1.314 1.00 . A A . 100 LEU CD2  1 1 
       13 36701 1 1  75 LEU CG   C -24.200 -10.858   0.981 1.00 . A A . 100 LEU CG   1 1 
       13 36702 1 1  75 LEU H    H -23.540 -13.683   1.542 1.00 . A A . 100 LEU H    1 1 
       13 36703 1 1  75 LEU HA   H -26.024 -12.895   0.403 1.00 . A A . 100 LEU HA   1 1 
       13 36704 1 1  75 LEU HB2  H -23.210 -12.157  -0.378 1.00 . A A . 100 LEU HB2  1 1 
       13 36705 1 1  75 LEU HB3  H -24.678 -11.420  -0.999 1.00 . A A . 100 LEU HB3  1 1 
       13 36706 1 1  75 LEU HD11 H -22.328  -9.995   0.395 1.00 . A A . 100 LEU HD11 1 1 
       13 36707 1 1  75 LEU HD12 H -23.344  -8.933   1.370 1.00 . A A . 100 LEU HD12 1 1 
       13 36708 1 1  75 LEU HD13 H -23.739  -9.220  -0.322 1.00 . A A . 100 LEU HD13 1 1 
       13 36709 1 1  75 LEU HD21 H -25.575  -9.655   2.087 1.00 . A A . 100 LEU HD21 1 1 
       13 36710 1 1  75 LEU HD22 H -26.186 -11.248   1.664 1.00 . A A . 100 LEU HD22 1 1 
       13 36711 1 1  75 LEU HD23 H -26.075  -9.995   0.433 1.00 . A A . 100 LEU HD23 1 1 
       13 36712 1 1  75 LEU HG   H -23.764 -11.303   1.864 1.00 . A A . 100 LEU HG   1 1 
       13 36713 1 1  75 LEU N    N -24.427 -13.930   1.210 1.00 . A A . 100 LEU N    1 1 
       13 36714 1 1  75 LEU O    O -24.168 -14.662  -1.517 1.00 . A A . 100 LEU O    1 1 
       13 36715 1 1  76 PRO C    C -25.844 -14.147  -4.248 1.00 . A A . 101 PRO C    1 1 
       13 36716 1 1  76 PRO CA   C -26.565 -14.709  -3.017 1.00 . A A . 101 PRO CA   1 1 
       13 36717 1 1  76 PRO CB   C -28.072 -14.577  -3.183 1.00 . A A . 101 PRO CB   1 1 
       13 36718 1 1  76 PRO CD   C -27.478 -13.146  -1.374 1.00 . A A . 101 PRO CD   1 1 
       13 36719 1 1  76 PRO CG   C -28.416 -13.286  -2.531 1.00 . A A . 101 PRO CG   1 1 
       13 36720 1 1  76 PRO HA   H -26.302 -15.749  -2.892 1.00 . A A . 101 PRO HA   1 1 
       13 36721 1 1  76 PRO HB2  H -28.297 -14.558  -4.239 1.00 . A A . 101 PRO HB2  1 1 
       13 36722 1 1  76 PRO HB3  H -28.566 -15.410  -2.706 1.00 . A A . 101 PRO HB3  1 1 
       13 36723 1 1  76 PRO HD2  H -27.217 -12.109  -1.226 1.00 . A A . 101 PRO HD2  1 1 
       13 36724 1 1  76 PRO HD3  H -27.919 -13.559  -0.479 1.00 . A A . 101 PRO HD3  1 1 
       13 36725 1 1  76 PRO HG2  H -28.275 -12.475  -3.231 1.00 . A A . 101 PRO HG2  1 1 
       13 36726 1 1  76 PRO HG3  H -29.439 -13.306  -2.182 1.00 . A A . 101 PRO HG3  1 1 
       13 36727 1 1  76 PRO N    N -26.295 -13.940  -1.791 1.00 . A A . 101 PRO N    1 1 
       13 36728 1 1  76 PRO O    O -26.086 -14.582  -5.384 1.00 . A A . 101 PRO O    1 1 
       13 36729 1 1  77 THR C    C -23.281 -13.703  -5.638 1.00 . A A . 102 THR C    1 1 
       13 36730 1 1  77 THR CA   C -24.169 -12.609  -5.063 1.00 . A A . 102 THR CA   1 1 
       13 36731 1 1  77 THR CB   C -23.332 -11.360  -4.601 1.00 . A A . 102 THR CB   1 1 
       13 36732 1 1  77 THR CG2  C -22.691 -11.554  -3.246 1.00 . A A . 102 THR CG2  1 1 
       13 36733 1 1  77 THR H    H -24.930 -12.859  -3.090 1.00 . A A . 102 THR H    1 1 
       13 36734 1 1  77 THR HA   H -24.846 -12.307  -5.849 1.00 . A A . 102 THR HA   1 1 
       13 36735 1 1  77 THR HB   H -23.997 -10.508  -4.557 1.00 . A A . 102 THR HB   1 1 
       13 36736 1 1  77 THR HG1  H -22.008 -10.143  -5.383 1.00 . A A . 102 THR HG1  1 1 
       13 36737 1 1  77 THR HG21 H -22.063 -12.432  -3.269 1.00 . A A . 102 THR HG21 1 1 
       13 36738 1 1  77 THR HG22 H -23.467 -11.692  -2.508 1.00 . A A . 102 THR HG22 1 1 
       13 36739 1 1  77 THR HG23 H -22.102 -10.681  -3.002 1.00 . A A . 102 THR HG23 1 1 
       13 36740 1 1  77 THR N    N -24.990 -13.164  -4.018 1.00 . A A . 102 THR N    1 1 
       13 36741 1 1  77 THR O    O -22.493 -14.348  -4.924 1.00 . A A . 102 THR O    1 1 
       13 36742 1 1  77 THR OG1  O -22.335 -11.029  -5.563 1.00 . A A . 102 THR OG1  1 1 
       13 36743 1 1  78 HIS C    C -21.418 -14.466  -8.044 1.00 . A A . 103 HIS C    1 1 
       13 36744 1 1  78 HIS CA   C -22.754 -14.987  -7.595 1.00 . A A . 103 HIS CA   1 1 
       13 36745 1 1  78 HIS CB   C -23.572 -15.507  -8.789 1.00 . A A . 103 HIS CB   1 1 
       13 36746 1 1  78 HIS CD2  C -26.157 -15.538  -8.519 1.00 . A A . 103 HIS CD2  1 1 
       13 36747 1 1  78 HIS CE1  C -26.367 -17.485  -7.565 1.00 . A A . 103 HIS CE1  1 1 
       13 36748 1 1  78 HIS CG   C -24.917 -16.068  -8.407 1.00 . A A . 103 HIS CG   1 1 
       13 36749 1 1  78 HIS H    H -24.056 -13.342  -7.401 1.00 . A A . 103 HIS H    1 1 
       13 36750 1 1  78 HIS HA   H -22.599 -15.794  -6.893 1.00 . A A . 103 HIS HA   1 1 
       13 36751 1 1  78 HIS HB2  H -23.741 -14.688  -9.472 1.00 . A A . 103 HIS HB2  1 1 
       13 36752 1 1  78 HIS HB3  H -23.013 -16.278  -9.299 1.00 . A A . 103 HIS HB3  1 1 
       13 36753 1 1  78 HIS HD1  H -24.374 -17.928  -7.580 1.00 . A A . 103 HIS HD1  1 1 
       13 36754 1 1  78 HIS HD2  H -26.403 -14.580  -8.956 1.00 . A A . 103 HIS HD2  1 1 
       13 36755 1 1  78 HIS HE1  H -26.794 -18.361  -7.101 1.00 . A A . 103 HIS HE1  1 1 
       13 36756 1 1  78 HIS N    N -23.456 -13.938  -6.911 1.00 . A A . 103 HIS N    1 1 
       13 36757 1 1  78 HIS ND1  N -25.087 -17.290  -7.806 1.00 . A A . 103 HIS ND1  1 1 
       13 36758 1 1  78 HIS NE2  N -27.039 -16.433  -7.987 1.00 . A A . 103 HIS NE2  1 1 
       13 36759 1 1  78 HIS O    O -21.234 -13.258  -8.114 1.00 . A A . 103 HIS O    1 1 
       13 36760 1 1  79 ALA C    C -19.067 -13.954  -9.820 1.00 . A A . 104 ALA C    1 1 
       13 36761 1 1  79 ALA CA   C -19.139 -15.039  -8.737 1.00 . A A . 104 ALA CA   1 1 
       13 36762 1 1  79 ALA CB   C -18.415 -16.296  -9.182 1.00 . A A . 104 ALA CB   1 1 
       13 36763 1 1  79 ALA H    H -20.756 -16.321  -8.312 1.00 . A A . 104 ALA H    1 1 
       13 36764 1 1  79 ALA HA   H -18.642 -14.666  -7.854 1.00 . A A . 104 ALA HA   1 1 
       13 36765 1 1  79 ALA HB1  H -17.381 -16.067  -9.393 1.00 . A A . 104 ALA HB1  1 1 
       13 36766 1 1  79 ALA HB2  H -18.895 -16.682 -10.069 1.00 . A A . 104 ALA HB2  1 1 
       13 36767 1 1  79 ALA HB3  H -18.470 -17.037  -8.400 1.00 . A A . 104 ALA HB3  1 1 
       13 36768 1 1  79 ALA N    N -20.512 -15.369  -8.354 1.00 . A A . 104 ALA N    1 1 
       13 36769 1 1  79 ALA O    O -18.308 -12.982  -9.689 1.00 . A A . 104 ALA O    1 1 
       13 36770 1 1  80 ASP C    C -21.223 -13.100 -12.627 1.00 . A A . 105 ASP C    1 1 
       13 36771 1 1  80 ASP CA   C -19.859 -13.107 -11.943 1.00 . A A . 105 ASP CA   1 1 
       13 36772 1 1  80 ASP CB   C -18.770 -13.477 -12.939 1.00 . A A . 105 ASP CB   1 1 
       13 36773 1 1  80 ASP CG   C -18.423 -12.373 -13.889 1.00 . A A . 105 ASP CG   1 1 
       13 36774 1 1  80 ASP H    H -20.387 -14.919 -10.955 1.00 . A A . 105 ASP H    1 1 
       13 36775 1 1  80 ASP HA   H -19.649 -12.134 -11.527 1.00 . A A . 105 ASP HA   1 1 
       13 36776 1 1  80 ASP HB2  H -17.878 -13.753 -12.399 1.00 . A A . 105 ASP HB2  1 1 
       13 36777 1 1  80 ASP HB3  H -19.104 -14.329 -13.512 1.00 . A A . 105 ASP HB3  1 1 
       13 36778 1 1  80 ASP N    N -19.852 -14.104 -10.869 1.00 . A A . 105 ASP N    1 1 
       13 36779 1 1  80 ASP O    O -21.416 -12.542 -13.688 1.00 . A A . 105 ASP O    1 1 
       13 36780 1 1  80 ASP OD1  O -17.903 -11.326 -13.431 1.00 . A A . 105 ASP OD1  1 1 
       13 36781 1 1  80 ASP OD2  O -18.612 -12.543 -15.098 1.00 . A A . 105 ASP OD2  1 1 
       13 36782 1 1  81 ARG C    C -24.602 -13.296 -11.661 1.00 . A A . 106 ARG C    1 1 
       13 36783 1 1  81 ARG CA   C -23.498 -13.895 -12.536 1.00 . A A . 106 ARG CA   1 1 
       13 36784 1 1  81 ARG CB   C -23.670 -15.388 -12.709 1.00 . A A . 106 ARG CB   1 1 
       13 36785 1 1  81 ARG CD   C -25.353 -15.113 -14.605 1.00 . A A . 106 ARG CD   1 1 
       13 36786 1 1  81 ARG CG   C -24.998 -15.857 -13.321 1.00 . A A . 106 ARG CG   1 1 
       13 36787 1 1  81 ARG CZ   C -27.823 -14.985 -15.064 1.00 . A A . 106 ARG CZ   1 1 
       13 36788 1 1  81 ARG H    H -22.003 -13.927 -11.025 1.00 . A A . 106 ARG H    1 1 
       13 36789 1 1  81 ARG HA   H -23.519 -13.427 -13.510 1.00 . A A . 106 ARG HA   1 1 
       13 36790 1 1  81 ARG HB2  H -22.836 -15.807 -13.253 1.00 . A A . 106 ARG HB2  1 1 
       13 36791 1 1  81 ARG HB3  H -23.634 -15.678 -11.671 1.00 . A A . 106 ARG HB3  1 1 
       13 36792 1 1  81 ARG HD2  H -25.444 -14.059 -14.389 1.00 . A A . 106 ARG HD2  1 1 
       13 36793 1 1  81 ARG HD3  H -24.571 -15.270 -15.332 1.00 . A A . 106 ARG HD3  1 1 
       13 36794 1 1  81 ARG HE   H -26.529 -16.436 -15.663 1.00 . A A . 106 ARG HE   1 1 
       13 36795 1 1  81 ARG HG2  H -24.960 -16.918 -13.519 1.00 . A A . 106 ARG HG2  1 1 
       13 36796 1 1  81 ARG HG3  H -25.759 -15.645 -12.581 1.00 . A A . 106 ARG HG3  1 1 
       13 36797 1 1  81 ARG HH11 H -27.234 -13.457 -13.811 1.00 . A A . 106 ARG HH11 1 1 
       13 36798 1 1  81 ARG HH12 H -28.877 -13.410 -14.250 1.00 . A A . 106 ARG HH12 1 1 
       13 36799 1 1  81 ARG HH21 H -28.812 -16.347 -16.242 1.00 . A A . 106 ARG HH21 1 1 
       13 36800 1 1  81 ARG HH22 H -29.785 -15.090 -15.625 1.00 . A A . 106 ARG HH22 1 1 
       13 36801 1 1  81 ARG N    N -22.185 -13.667 -11.951 1.00 . A A . 106 ARG N    1 1 
       13 36802 1 1  81 ARG NE   N -26.621 -15.594 -15.162 1.00 . A A . 106 ARG NE   1 1 
       13 36803 1 1  81 ARG NH1  N -27.980 -13.881 -14.323 1.00 . A A . 106 ARG NH1  1 1 
       13 36804 1 1  81 ARG NH2  N -28.871 -15.512 -15.688 1.00 . A A . 106 ARG NH2  1 1 
       13 36805 1 1  81 ARG O    O -25.750 -13.745 -11.656 1.00 . A A . 106 ARG O    1 1 
       13 36806 1 1  82 VAL C    C -26.321 -11.074 -11.052 1.00 . A A . 107 VAL C    1 1 
       13 36807 1 1  82 VAL CA   C -25.253 -11.613 -10.104 1.00 . A A . 107 VAL CA   1 1 
       13 36808 1 1  82 VAL CB   C -24.704 -10.435  -9.307 1.00 . A A . 107 VAL CB   1 1 
       13 36809 1 1  82 VAL CG1  C -25.780  -9.887  -8.367 1.00 . A A . 107 VAL CG1  1 1 
       13 36810 1 1  82 VAL CG2  C -23.457 -10.815  -8.567 1.00 . A A . 107 VAL CG2  1 1 
       13 36811 1 1  82 VAL H    H -23.288 -12.138 -10.890 1.00 . A A . 107 VAL H    1 1 
       13 36812 1 1  82 VAL HA   H -25.709 -12.340  -9.449 1.00 . A A . 107 VAL HA   1 1 
       13 36813 1 1  82 VAL HB   H -24.464  -9.650 -10.004 1.00 . A A . 107 VAL HB   1 1 
       13 36814 1 1  82 VAL HG11 H -26.692  -9.725  -8.923 1.00 . A A . 107 VAL HG11 1 1 
       13 36815 1 1  82 VAL HG12 H -25.471  -8.935  -7.964 1.00 . A A . 107 VAL HG12 1 1 
       13 36816 1 1  82 VAL HG13 H -25.970 -10.586  -7.566 1.00 . A A . 107 VAL HG13 1 1 
       13 36817 1 1  82 VAL HG21 H -23.032  -9.917  -8.146 1.00 . A A . 107 VAL HG21 1 1 
       13 36818 1 1  82 VAL HG22 H -22.756 -11.235  -9.272 1.00 . A A . 107 VAL HG22 1 1 
       13 36819 1 1  82 VAL HG23 H -23.690 -11.526  -7.789 1.00 . A A . 107 VAL HG23 1 1 
       13 36820 1 1  82 VAL N    N -24.246 -12.332 -10.893 1.00 . A A . 107 VAL N    1 1 
       13 36821 1 1  82 VAL O    O -26.017 -10.403 -12.032 1.00 . A A . 107 VAL O    1 1 
       13 36822 1 1  83 ASP C    C -29.299  -9.813 -11.178 1.00 . A A . 108 ASP C    1 1 
       13 36823 1 1  83 ASP CA   C -28.629 -11.084 -11.632 1.00 . A A . 108 ASP CA   1 1 
       13 36824 1 1  83 ASP CB   C -29.609 -12.244 -11.631 1.00 . A A . 108 ASP CB   1 1 
       13 36825 1 1  83 ASP CG   C -30.635 -12.189 -12.693 1.00 . A A . 108 ASP CG   1 1 
       13 36826 1 1  83 ASP H    H -27.714 -11.893  -9.939 1.00 . A A . 108 ASP H    1 1 
       13 36827 1 1  83 ASP HA   H -28.267 -10.934 -12.636 1.00 . A A . 108 ASP HA   1 1 
       13 36828 1 1  83 ASP HB2  H -29.059 -13.147 -11.799 1.00 . A A . 108 ASP HB2  1 1 
       13 36829 1 1  83 ASP HB3  H -30.111 -12.257 -10.677 1.00 . A A . 108 ASP HB3  1 1 
       13 36830 1 1  83 ASP N    N -27.533 -11.410 -10.768 1.00 . A A . 108 ASP N    1 1 
       13 36831 1 1  83 ASP O    O -28.978  -9.275 -10.130 1.00 . A A . 108 ASP O    1 1 
       13 36832 1 1  83 ASP OD1  O -30.326 -12.598 -13.815 1.00 . A A . 108 ASP OD1  1 1 
       13 36833 1 1  83 ASP OD2  O -31.757 -11.714 -12.402 1.00 . A A . 108 ASP OD2  1 1 
       13 36834 1 1  84 ASP C    C -31.975  -8.361 -10.570 1.00 . A A . 109 ASP C    1 1 
       13 36835 1 1  84 ASP CA   C -30.998  -8.152 -11.697 1.00 . A A . 109 ASP CA   1 1 
       13 36836 1 1  84 ASP CB   C -31.754  -7.724 -12.964 1.00 . A A . 109 ASP CB   1 1 
       13 36837 1 1  84 ASP CG   C -32.407  -6.351 -12.848 1.00 . A A . 109 ASP CG   1 1 
       13 36838 1 1  84 ASP H    H -30.523 -10.066 -12.611 1.00 . A A . 109 ASP H    1 1 
       13 36839 1 1  84 ASP HA   H -30.288  -7.386 -11.413 1.00 . A A . 109 ASP HA   1 1 
       13 36840 1 1  84 ASP HB2  H -31.075  -7.710 -13.802 1.00 . A A . 109 ASP HB2  1 1 
       13 36841 1 1  84 ASP HB3  H -32.526  -8.453 -13.161 1.00 . A A . 109 ASP HB3  1 1 
       13 36842 1 1  84 ASP N    N -30.268  -9.408 -11.923 1.00 . A A . 109 ASP N    1 1 
       13 36843 1 1  84 ASP O    O -32.304  -7.448  -9.826 1.00 . A A . 109 ASP O    1 1 
       13 36844 1 1  84 ASP OD1  O -31.755  -5.342 -13.187 1.00 . A A . 109 ASP OD1  1 1 
       13 36845 1 1  84 ASP OD2  O -33.589  -6.250 -12.461 1.00 . A A . 109 ASP OD2  1 1 
       13 36846 1 1  85 ALA C    C -32.479 -10.322  -8.143 1.00 . A A . 110 ALA C    1 1 
       13 36847 1 1  85 ALA CA   C -33.311  -9.923  -9.352 1.00 . A A . 110 ALA CA   1 1 
       13 36848 1 1  85 ALA CB   C -34.236 -11.049  -9.758 1.00 . A A . 110 ALA CB   1 1 
       13 36849 1 1  85 ALA H    H -32.202 -10.248 -11.122 1.00 . A A . 110 ALA H    1 1 
       13 36850 1 1  85 ALA HA   H -33.902  -9.055  -9.102 1.00 . A A . 110 ALA HA   1 1 
       13 36851 1 1  85 ALA HB1  H -34.910 -11.281  -8.946 1.00 . A A . 110 ALA HB1  1 1 
       13 36852 1 1  85 ALA HB2  H -33.636 -11.917  -9.986 1.00 . A A . 110 ALA HB2  1 1 
       13 36853 1 1  85 ALA HB3  H -34.799 -10.758 -10.632 1.00 . A A . 110 ALA HB3  1 1 
       13 36854 1 1  85 ALA N    N -32.437  -9.575 -10.441 1.00 . A A . 110 ALA N    1 1 
       13 36855 1 1  85 ALA O    O -32.864 -10.084  -6.997 1.00 . A A . 110 ALA O    1 1 
       13 36856 1 1  86 GLU C    C -29.723 -10.210  -6.682 1.00 . A A . 111 GLU C    1 1 
       13 36857 1 1  86 GLU CA   C -30.426 -11.371  -7.378 1.00 . A A . 111 GLU CA   1 1 
       13 36858 1 1  86 GLU CB   C -29.386 -12.298  -7.985 1.00 . A A . 111 GLU CB   1 1 
       13 36859 1 1  86 GLU CD   C -29.486 -14.284  -6.459 1.00 . A A . 111 GLU CD   1 1 
       13 36860 1 1  86 GLU CG   C -28.637 -13.152  -6.986 1.00 . A A . 111 GLU CG   1 1 
       13 36861 1 1  86 GLU H    H -31.031 -10.920  -9.352 1.00 . A A . 111 GLU H    1 1 
       13 36862 1 1  86 GLU HA   H -31.014 -11.920  -6.658 1.00 . A A . 111 GLU HA   1 1 
       13 36863 1 1  86 GLU HB2  H -29.889 -12.968  -8.665 1.00 . A A . 111 GLU HB2  1 1 
       13 36864 1 1  86 GLU HB3  H -28.673 -11.691  -8.521 1.00 . A A . 111 GLU HB3  1 1 
       13 36865 1 1  86 GLU HG2  H -27.762 -13.568  -7.465 1.00 . A A . 111 GLU HG2  1 1 
       13 36866 1 1  86 GLU HG3  H -28.334 -12.532  -6.154 1.00 . A A . 111 GLU HG3  1 1 
       13 36867 1 1  86 GLU N    N -31.306 -10.868  -8.414 1.00 . A A . 111 GLU N    1 1 
       13 36868 1 1  86 GLU O    O -29.432 -10.273  -5.498 1.00 . A A . 111 GLU O    1 1 
       13 36869 1 1  86 GLU OE1  O -30.446 -14.037  -5.713 1.00 . A A . 111 GLU OE1  1 1 
       13 36870 1 1  86 GLU OE2  O -29.196 -15.451  -6.794 1.00 . A A . 111 GLU OE2  1 1 
       13 36871 1 1  87 VAL C    C -29.676  -7.353  -5.786 1.00 . A A . 112 VAL C    1 1 
       13 36872 1 1  87 VAL CA   C -28.804  -7.965  -6.890 1.00 . A A . 112 VAL CA   1 1 
       13 36873 1 1  87 VAL CB   C -28.493  -6.916  -8.014 1.00 . A A . 112 VAL CB   1 1 
       13 36874 1 1  87 VAL CG1  C -29.733  -6.278  -8.591 1.00 . A A . 112 VAL CG1  1 1 
       13 36875 1 1  87 VAL CG2  C -27.519  -5.859  -7.565 1.00 . A A . 112 VAL CG2  1 1 
       13 36876 1 1  87 VAL H    H -29.656  -9.170  -8.392 1.00 . A A . 112 VAL H    1 1 
       13 36877 1 1  87 VAL HA   H -27.877  -8.290  -6.443 1.00 . A A . 112 VAL HA   1 1 
       13 36878 1 1  87 VAL HB   H -28.032  -7.465  -8.822 1.00 . A A . 112 VAL HB   1 1 
       13 36879 1 1  87 VAL HG11 H -29.448  -5.579  -9.364 1.00 . A A . 112 VAL HG11 1 1 
       13 36880 1 1  87 VAL HG12 H -30.262  -5.753  -7.809 1.00 . A A . 112 VAL HG12 1 1 
       13 36881 1 1  87 VAL HG13 H -30.374  -7.040  -9.010 1.00 . A A . 112 VAL HG13 1 1 
       13 36882 1 1  87 VAL HG21 H -27.401  -5.162  -8.381 1.00 . A A . 112 VAL HG21 1 1 
       13 36883 1 1  87 VAL HG22 H -26.566  -6.308  -7.332 1.00 . A A . 112 VAL HG22 1 1 
       13 36884 1 1  87 VAL HG23 H -27.916  -5.351  -6.700 1.00 . A A . 112 VAL HG23 1 1 
       13 36885 1 1  87 VAL N    N -29.453  -9.149  -7.430 1.00 . A A . 112 VAL N    1 1 
       13 36886 1 1  87 VAL O    O -29.174  -6.922  -4.758 1.00 . A A . 112 VAL O    1 1 
       13 36887 1 1  88 LEU C    C -31.890  -7.717  -3.775 1.00 . A A . 113 LEU C    1 1 
       13 36888 1 1  88 LEU CA   C -31.963  -6.895  -5.033 1.00 . A A . 113 LEU CA   1 1 
       13 36889 1 1  88 LEU CB   C -33.374  -7.016  -5.591 1.00 . A A . 113 LEU CB   1 1 
       13 36890 1 1  88 LEU CD1  C -35.031  -6.741  -7.419 1.00 . A A . 113 LEU CD1  1 1 
       13 36891 1 1  88 LEU CD2  C -33.190  -5.071  -7.173 1.00 . A A . 113 LEU CD2  1 1 
       13 36892 1 1  88 LEU CG   C -33.588  -6.531  -7.011 1.00 . A A . 113 LEU CG   1 1 
       13 36893 1 1  88 LEU H    H -31.289  -7.834  -6.824 1.00 . A A . 113 LEU H    1 1 
       13 36894 1 1  88 LEU HA   H -31.743  -5.859  -4.823 1.00 . A A . 113 LEU HA   1 1 
       13 36895 1 1  88 LEU HB2  H -33.651  -8.058  -5.554 1.00 . A A . 113 LEU HB2  1 1 
       13 36896 1 1  88 LEU HB3  H -34.038  -6.464  -4.943 1.00 . A A . 113 LEU HB3  1 1 
       13 36897 1 1  88 LEU HD11 H -35.173  -6.384  -8.428 1.00 . A A . 113 LEU HD11 1 1 
       13 36898 1 1  88 LEU HD12 H -35.675  -6.195  -6.745 1.00 . A A . 113 LEU HD12 1 1 
       13 36899 1 1  88 LEU HD13 H -35.272  -7.793  -7.369 1.00 . A A . 113 LEU HD13 1 1 
       13 36900 1 1  88 LEU HD21 H -32.144  -4.949  -6.932 1.00 . A A . 113 LEU HD21 1 1 
       13 36901 1 1  88 LEU HD22 H -33.786  -4.463  -6.510 1.00 . A A . 113 LEU HD22 1 1 
       13 36902 1 1  88 LEU HD23 H -33.366  -4.762  -8.193 1.00 . A A . 113 LEU HD23 1 1 
       13 36903 1 1  88 LEU HG   H -32.952  -7.138  -7.638 1.00 . A A . 113 LEU HG   1 1 
       13 36904 1 1  88 LEU N    N -30.989  -7.420  -5.988 1.00 . A A . 113 LEU N    1 1 
       13 36905 1 1  88 LEU O    O -31.870  -7.187  -2.671 1.00 . A A . 113 LEU O    1 1 
       13 36906 1 1  89 SER C    C -30.471  -9.711  -2.080 1.00 . A A . 114 SER C    1 1 
       13 36907 1 1  89 SER CA   C -31.702  -9.986  -2.953 1.00 . A A . 114 SER CA   1 1 
       13 36908 1 1  89 SER CB   C -31.606 -11.318  -3.651 1.00 . A A . 114 SER CB   1 1 
       13 36909 1 1  89 SER H    H -31.829  -9.422  -4.871 1.00 . A A . 114 SER H    1 1 
       13 36910 1 1  89 SER HA   H -32.599  -9.983  -2.351 1.00 . A A . 114 SER HA   1 1 
       13 36911 1 1  89 SER HB2  H -30.857 -11.179  -4.420 1.00 . A A . 114 SER HB2  1 1 
       13 36912 1 1  89 SER HB3  H -31.318 -12.117  -2.998 1.00 . A A . 114 SER HB3  1 1 
       13 36913 1 1  89 SER HG   H -32.618 -12.324  -4.969 1.00 . A A . 114 SER HG   1 1 
       13 36914 1 1  89 SER N    N -31.815  -9.023  -3.976 1.00 . A A . 114 SER N    1 1 
       13 36915 1 1  89 SER O    O -30.529  -9.829  -0.861 1.00 . A A . 114 SER O    1 1 
       13 36916 1 1  89 SER OG   O -32.805 -11.618  -4.336 1.00 . A A . 114 SER OG   1 1 
       13 36917 1 1  90 VAL C    C -28.378  -7.662  -1.234 1.00 . A A . 115 VAL C    1 1 
       13 36918 1 1  90 VAL CA   C -28.171  -8.961  -2.000 1.00 . A A . 115 VAL CA   1 1 
       13 36919 1 1  90 VAL CB   C -26.961  -8.808  -2.957 1.00 . A A . 115 VAL CB   1 1 
       13 36920 1 1  90 VAL CG1  C -25.691  -8.497  -2.182 1.00 . A A . 115 VAL CG1  1 1 
       13 36921 1 1  90 VAL CG2  C -26.772 -10.059  -3.792 1.00 . A A . 115 VAL CG2  1 1 
       13 36922 1 1  90 VAL H    H -29.416  -9.244  -3.692 1.00 . A A . 115 VAL H    1 1 
       13 36923 1 1  90 VAL HA   H -27.952  -9.734  -1.277 1.00 . A A . 115 VAL HA   1 1 
       13 36924 1 1  90 VAL HB   H -27.159  -7.981  -3.622 1.00 . A A . 115 VAL HB   1 1 
       13 36925 1 1  90 VAL HG11 H -24.866  -8.377  -2.869 1.00 . A A . 115 VAL HG11 1 1 
       13 36926 1 1  90 VAL HG12 H -25.482  -9.314  -1.508 1.00 . A A . 115 VAL HG12 1 1 
       13 36927 1 1  90 VAL HG13 H -25.830  -7.588  -1.617 1.00 . A A . 115 VAL HG13 1 1 
       13 36928 1 1  90 VAL HG21 H -25.968  -9.897  -4.493 1.00 . A A . 115 VAL HG21 1 1 
       13 36929 1 1  90 VAL HG22 H -27.681 -10.266  -4.338 1.00 . A A . 115 VAL HG22 1 1 
       13 36930 1 1  90 VAL HG23 H -26.526 -10.894  -3.152 1.00 . A A . 115 VAL HG23 1 1 
       13 36931 1 1  90 VAL N    N -29.384  -9.307  -2.712 1.00 . A A . 115 VAL N    1 1 
       13 36932 1 1  90 VAL O    O -28.170  -7.617  -0.033 1.00 . A A . 115 VAL O    1 1 
       13 36933 1 1  91 LEU C    C -29.947  -5.353  -0.119 1.00 . A A . 116 LEU C    1 1 
       13 36934 1 1  91 LEU CA   C -29.043  -5.312  -1.353 1.00 . A A . 116 LEU CA   1 1 
       13 36935 1 1  91 LEU CB   C -29.619  -4.349  -2.392 1.00 . A A . 116 LEU CB   1 1 
       13 36936 1 1  91 LEU CD1  C -29.520  -3.182  -4.599 1.00 . A A . 116 LEU CD1  1 1 
       13 36937 1 1  91 LEU CD2  C -27.412  -3.575  -3.318 1.00 . A A . 116 LEU CD2  1 1 
       13 36938 1 1  91 LEU CG   C -28.790  -4.120  -3.657 1.00 . A A . 116 LEU CG   1 1 
       13 36939 1 1  91 LEU H    H -29.075  -6.780  -2.878 1.00 . A A . 116 LEU H    1 1 
       13 36940 1 1  91 LEU HA   H -28.074  -4.945  -1.047 1.00 . A A . 116 LEU HA   1 1 
       13 36941 1 1  91 LEU HB2  H -30.579  -4.738  -2.700 1.00 . A A . 116 LEU HB2  1 1 
       13 36942 1 1  91 LEU HB3  H -29.776  -3.393  -1.915 1.00 . A A . 116 LEU HB3  1 1 
       13 36943 1 1  91 LEU HD11 H -29.674  -2.231  -4.112 1.00 . A A . 116 LEU HD11 1 1 
       13 36944 1 1  91 LEU HD12 H -30.476  -3.612  -4.858 1.00 . A A . 116 LEU HD12 1 1 
       13 36945 1 1  91 LEU HD13 H -28.937  -3.039  -5.496 1.00 . A A . 116 LEU HD13 1 1 
       13 36946 1 1  91 LEU HD21 H -27.520  -2.646  -2.779 1.00 . A A . 116 LEU HD21 1 1 
       13 36947 1 1  91 LEU HD22 H -26.857  -3.404  -4.227 1.00 . A A . 116 LEU HD22 1 1 
       13 36948 1 1  91 LEU HD23 H -26.881  -4.290  -2.708 1.00 . A A . 116 LEU HD23 1 1 
       13 36949 1 1  91 LEU HG   H -28.668  -5.062  -4.172 1.00 . A A . 116 LEU HG   1 1 
       13 36950 1 1  91 LEU N    N -28.847  -6.641  -1.931 1.00 . A A . 116 LEU N    1 1 
       13 36951 1 1  91 LEU O    O -29.566  -4.868   0.965 1.00 . A A . 116 LEU O    1 1 
       13 36952 1 1  92 ARG C    C -31.582  -6.966   1.982 1.00 . A A . 117 ARG C    1 1 
       13 36953 1 1  92 ARG CA   C -32.038  -6.040   0.870 1.00 . A A . 117 ARG CA   1 1 
       13 36954 1 1  92 ARG CB   C -33.526  -6.262   0.455 1.00 . A A . 117 ARG CB   1 1 
       13 36955 1 1  92 ARG CD   C -33.654  -8.807   0.391 1.00 . A A . 117 ARG CD   1 1 
       13 36956 1 1  92 ARG CG   C -33.872  -7.510  -0.368 1.00 . A A . 117 ARG CG   1 1 
       13 36957 1 1  92 ARG CZ   C -33.700 -11.224  -0.199 1.00 . A A . 117 ARG CZ   1 1 
       13 36958 1 1  92 ARG H    H -31.353  -6.382  -1.113 1.00 . A A . 117 ARG H    1 1 
       13 36959 1 1  92 ARG HA   H -31.966  -5.051   1.297 1.00 . A A . 117 ARG HA   1 1 
       13 36960 1 1  92 ARG HB2  H -34.114  -6.312   1.359 1.00 . A A . 117 ARG HB2  1 1 
       13 36961 1 1  92 ARG HB3  H -33.845  -5.392  -0.099 1.00 . A A . 117 ARG HB3  1 1 
       13 36962 1 1  92 ARG HD2  H -32.593  -8.933   0.556 1.00 . A A . 117 ARG HD2  1 1 
       13 36963 1 1  92 ARG HD3  H -34.159  -8.743   1.344 1.00 . A A . 117 ARG HD3  1 1 
       13 36964 1 1  92 ARG HE   H -34.930  -9.773  -0.921 1.00 . A A . 117 ARG HE   1 1 
       13 36965 1 1  92 ARG HG2  H -34.911  -7.453  -0.652 1.00 . A A . 117 ARG HG2  1 1 
       13 36966 1 1  92 ARG HG3  H -33.261  -7.512  -1.259 1.00 . A A . 117 ARG HG3  1 1 
       13 36967 1 1  92 ARG HH11 H -32.042 -10.715   0.876 1.00 . A A . 117 ARG HH11 1 1 
       13 36968 1 1  92 ARG HH12 H -32.217 -12.383   0.612 1.00 . A A . 117 ARG HH12 1 1 
       13 36969 1 1  92 ARG HH21 H -35.150 -12.086  -1.346 1.00 . A A . 117 ARG HH21 1 1 
       13 36970 1 1  92 ARG HH22 H -34.045 -13.185  -0.689 1.00 . A A . 117 ARG HH22 1 1 
       13 36971 1 1  92 ARG N    N -31.114  -5.983  -0.245 1.00 . A A . 117 ARG N    1 1 
       13 36972 1 1  92 ARG NE   N -34.158  -9.970  -0.341 1.00 . A A . 117 ARG NE   1 1 
       13 36973 1 1  92 ARG NH1  N -32.579 -11.455   0.472 1.00 . A A . 117 ARG NH1  1 1 
       13 36974 1 1  92 ARG NH2  N -34.331 -12.228  -0.784 1.00 . A A . 117 ARG NH2  1 1 
       13 36975 1 1  92 ARG O    O -32.100  -6.913   3.084 1.00 . A A . 117 ARG O    1 1 
       13 36976 1 1  93 GLN C    C -29.296  -7.962   3.711 1.00 . A A . 118 GLN C    1 1 
       13 36977 1 1  93 GLN CA   C -30.079  -8.727   2.660 1.00 . A A . 118 GLN CA   1 1 
       13 36978 1 1  93 GLN CB   C -29.209  -9.783   1.933 1.00 . A A . 118 GLN CB   1 1 
       13 36979 1 1  93 GLN CD   C -28.192 -11.535   3.593 1.00 . A A . 118 GLN CD   1 1 
       13 36980 1 1  93 GLN CG   C -29.220 -11.218   2.506 1.00 . A A . 118 GLN CG   1 1 
       13 36981 1 1  93 GLN H    H -30.162  -7.727   0.812 1.00 . A A . 118 GLN H    1 1 
       13 36982 1 1  93 GLN HA   H -30.899  -9.215   3.160 1.00 . A A . 118 GLN HA   1 1 
       13 36983 1 1  93 GLN HB2  H -29.540  -9.840   0.907 1.00 . A A . 118 GLN HB2  1 1 
       13 36984 1 1  93 GLN HB3  H -28.190  -9.425   1.936 1.00 . A A . 118 GLN HB3  1 1 
       13 36985 1 1  93 GLN HE21 H -28.173  -9.685   4.256 1.00 . A A . 118 GLN HE21 1 1 
       13 36986 1 1  93 GLN HE22 H -27.173 -10.812   5.086 1.00 . A A . 118 GLN HE22 1 1 
       13 36987 1 1  93 GLN HG2  H -30.195 -11.411   2.922 1.00 . A A . 118 GLN HG2  1 1 
       13 36988 1 1  93 GLN HG3  H -29.065 -11.900   1.683 1.00 . A A . 118 GLN HG3  1 1 
       13 36989 1 1  93 GLN N    N -30.587  -7.781   1.697 1.00 . A A . 118 GLN N    1 1 
       13 36990 1 1  93 GLN NE2  N -27.806 -10.585   4.376 1.00 . A A . 118 GLN NE2  1 1 
       13 36991 1 1  93 GLN O    O -29.331  -8.305   4.883 1.00 . A A . 118 GLN O    1 1 
       13 36992 1 1  93 GLN OE1  O -27.747 -12.670   3.703 1.00 . A A . 118 GLN OE1  1 1 
       13 36993 1 1  94 LEU C    C -28.690  -5.163   4.992 1.00 . A A . 119 LEU C    1 1 
       13 36994 1 1  94 LEU CA   C -27.831  -6.156   4.254 1.00 . A A . 119 LEU CA   1 1 
       13 36995 1 1  94 LEU CB   C -26.590  -5.469   3.668 1.00 . A A . 119 LEU CB   1 1 
       13 36996 1 1  94 LEU CD1  C -25.352  -7.683   3.683 1.00 . A A . 119 LEU CD1  1 1 
       13 36997 1 1  94 LEU CD2  C -25.757  -6.481   1.508 1.00 . A A . 119 LEU CD2  1 1 
       13 36998 1 1  94 LEU CG   C -25.514  -6.335   2.994 1.00 . A A . 119 LEU CG   1 1 
       13 36999 1 1  94 LEU H    H -28.681  -6.628   2.371 1.00 . A A . 119 LEU H    1 1 
       13 37000 1 1  94 LEU HA   H -27.508  -6.877   4.993 1.00 . A A . 119 LEU HA   1 1 
       13 37001 1 1  94 LEU HB2  H -26.939  -4.756   2.937 1.00 . A A . 119 LEU HB2  1 1 
       13 37002 1 1  94 LEU HB3  H -26.126  -4.913   4.469 1.00 . A A . 119 LEU HB3  1 1 
       13 37003 1 1  94 LEU HD11 H -25.067  -7.551   4.714 1.00 . A A . 119 LEU HD11 1 1 
       13 37004 1 1  94 LEU HD12 H -24.587  -8.254   3.178 1.00 . A A . 119 LEU HD12 1 1 
       13 37005 1 1  94 LEU HD13 H -26.295  -8.213   3.635 1.00 . A A . 119 LEU HD13 1 1 
       13 37006 1 1  94 LEU HD21 H -25.747  -5.509   1.036 1.00 . A A . 119 LEU HD21 1 1 
       13 37007 1 1  94 LEU HD22 H -26.716  -6.948   1.344 1.00 . A A . 119 LEU HD22 1 1 
       13 37008 1 1  94 LEU HD23 H -24.983  -7.097   1.076 1.00 . A A . 119 LEU HD23 1 1 
       13 37009 1 1  94 LEU HG   H -24.580  -5.803   3.129 1.00 . A A . 119 LEU HG   1 1 
       13 37010 1 1  94 LEU N    N -28.612  -6.915   3.305 1.00 . A A . 119 LEU N    1 1 
       13 37011 1 1  94 LEU O    O -28.636  -5.099   6.213 1.00 . A A . 119 LEU O    1 1 
       13 37012 1 1  95 GLN C    C -31.351  -3.990   5.917 1.00 . A A . 120 GLN C    1 1 
       13 37013 1 1  95 GLN CA   C -30.404  -3.407   4.889 1.00 . A A . 120 GLN CA   1 1 
       13 37014 1 1  95 GLN CB   C -31.173  -2.526   3.899 1.00 . A A . 120 GLN CB   1 1 
       13 37015 1 1  95 GLN CD   C -33.205  -2.619   2.378 1.00 . A A . 120 GLN CD   1 1 
       13 37016 1 1  95 GLN CG   C -31.919  -3.291   2.841 1.00 . A A . 120 GLN CG   1 1 
       13 37017 1 1  95 GLN H    H -29.584  -4.567   3.284 1.00 . A A . 120 GLN H    1 1 
       13 37018 1 1  95 GLN HA   H -29.711  -2.786   5.432 1.00 . A A . 120 GLN HA   1 1 
       13 37019 1 1  95 GLN HB2  H -31.887  -1.930   4.450 1.00 . A A . 120 GLN HB2  1 1 
       13 37020 1 1  95 GLN HB3  H -30.470  -1.864   3.412 1.00 . A A . 120 GLN HB3  1 1 
       13 37021 1 1  95 GLN HE21 H -32.963  -3.316   0.536 1.00 . A A . 120 GLN HE21 1 1 
       13 37022 1 1  95 GLN HE22 H -34.352  -2.356   0.784 1.00 . A A . 120 GLN HE22 1 1 
       13 37023 1 1  95 GLN HG2  H -31.257  -3.378   1.994 1.00 . A A . 120 GLN HG2  1 1 
       13 37024 1 1  95 GLN HG3  H -32.135  -4.270   3.240 1.00 . A A . 120 GLN HG3  1 1 
       13 37025 1 1  95 GLN N    N -29.549  -4.428   4.255 1.00 . A A . 120 GLN N    1 1 
       13 37026 1 1  95 GLN NE2  N -33.538  -2.780   1.128 1.00 . A A . 120 GLN NE2  1 1 
       13 37027 1 1  95 GLN O    O -31.765  -3.299   6.851 1.00 . A A . 120 GLN O    1 1 
       13 37028 1 1  95 GLN OE1  O -33.885  -1.936   3.147 1.00 . A A . 120 GLN OE1  1 1 
       13 37029 1 1  96 ALA C    C -31.812  -6.146   8.041 1.00 . A A . 121 ALA C    1 1 
       13 37030 1 1  96 ALA CA   C -32.541  -5.926   6.712 1.00 . A A . 121 ALA CA   1 1 
       13 37031 1 1  96 ALA CB   C -33.035  -7.234   6.133 1.00 . A A . 121 ALA CB   1 1 
       13 37032 1 1  96 ALA H    H -31.295  -5.746   4.995 1.00 . A A . 121 ALA H    1 1 
       13 37033 1 1  96 ALA HA   H -33.388  -5.277   6.887 1.00 . A A . 121 ALA HA   1 1 
       13 37034 1 1  96 ALA HB1  H -33.503  -7.024   5.181 1.00 . A A . 121 ALA HB1  1 1 
       13 37035 1 1  96 ALA HB2  H -33.753  -7.683   6.803 1.00 . A A . 121 ALA HB2  1 1 
       13 37036 1 1  96 ALA HB3  H -32.199  -7.900   5.982 1.00 . A A . 121 ALA HB3  1 1 
       13 37037 1 1  96 ALA N    N -31.665  -5.259   5.767 1.00 . A A . 121 ALA N    1 1 
       13 37038 1 1  96 ALA O    O -32.407  -6.112   9.115 1.00 . A A . 121 ALA O    1 1 
       13 37039 1 1  97 ALA C    C -29.267  -5.178   9.718 1.00 . A A . 122 ALA C    1 1 
       13 37040 1 1  97 ALA CA   C -29.681  -6.522   9.119 1.00 . A A . 122 ALA CA   1 1 
       13 37041 1 1  97 ALA CB   C -28.467  -7.345   8.755 1.00 . A A . 122 ALA CB   1 1 
       13 37042 1 1  97 ALA H    H -30.087  -6.290   7.071 1.00 . A A . 122 ALA H    1 1 
       13 37043 1 1  97 ALA HA   H -30.264  -7.066   9.849 1.00 . A A . 122 ALA HA   1 1 
       13 37044 1 1  97 ALA HB1  H -27.852  -7.492   9.632 1.00 . A A . 122 ALA HB1  1 1 
       13 37045 1 1  97 ALA HB2  H -27.896  -6.835   7.994 1.00 . A A . 122 ALA HB2  1 1 
       13 37046 1 1  97 ALA HB3  H -28.784  -8.305   8.378 1.00 . A A . 122 ALA HB3  1 1 
       13 37047 1 1  97 ALA N    N -30.511  -6.317   7.955 1.00 . A A . 122 ALA N    1 1 
       13 37048 1 1  97 ALA O    O -28.910  -5.091  10.900 1.00 . A A . 122 ALA O    1 1 
       13 37049 1 1  98 GLU C    C -29.912  -2.282  10.433 1.00 . A A . 123 GLU C    1 1 
       13 37050 1 1  98 GLU CA   C -29.004  -2.745   9.309 1.00 . A A . 123 GLU CA   1 1 
       13 37051 1 1  98 GLU CB   C -29.147  -1.801   8.123 1.00 . A A . 123 GLU CB   1 1 
       13 37052 1 1  98 GLU CD   C -26.775  -1.387   7.439 1.00 . A A . 123 GLU CD   1 1 
       13 37053 1 1  98 GLU CG   C -28.091  -1.982   7.065 1.00 . A A . 123 GLU CG   1 1 
       13 37054 1 1  98 GLU H    H -29.534  -4.295   7.954 1.00 . A A . 123 GLU H    1 1 
       13 37055 1 1  98 GLU HA   H -27.981  -2.719   9.651 1.00 . A A . 123 GLU HA   1 1 
       13 37056 1 1  98 GLU HB2  H -30.112  -1.967   7.666 1.00 . A A . 123 GLU HB2  1 1 
       13 37057 1 1  98 GLU HB3  H -29.099  -0.783   8.480 1.00 . A A . 123 GLU HB3  1 1 
       13 37058 1 1  98 GLU HG2  H -27.935  -3.037   6.905 1.00 . A A . 123 GLU HG2  1 1 
       13 37059 1 1  98 GLU HG3  H -28.420  -1.498   6.158 1.00 . A A . 123 GLU HG3  1 1 
       13 37060 1 1  98 GLU N    N -29.315  -4.133   8.897 1.00 . A A . 123 GLU N    1 1 
       13 37061 1 1  98 GLU O    O -29.558  -1.398  11.219 1.00 . A A . 123 GLU O    1 1 
       13 37062 1 1  98 GLU OE1  O -26.367  -1.497   8.610 1.00 . A A . 123 GLU OE1  1 1 
       13 37063 1 1  98 GLU OE2  O -26.149  -0.757   6.549 1.00 . A A . 123 GLU OE2  1 1 
       13 37064 1 1  99 ARG C    C -31.518  -3.057  12.932 1.00 . A A . 124 ARG C    1 1 
       13 37065 1 1  99 ARG CA   C -32.041  -2.623  11.557 1.00 . A A . 124 ARG CA   1 1 
       13 37066 1 1  99 ARG CB   C -33.354  -3.346  11.240 1.00 . A A . 124 ARG CB   1 1 
       13 37067 1 1  99 ARG CD   C -34.368  -1.465   9.920 1.00 . A A . 124 ARG CD   1 1 
       13 37068 1 1  99 ARG CG   C -33.988  -2.935   9.913 1.00 . A A . 124 ARG CG   1 1 
       13 37069 1 1  99 ARG CZ   C -35.629   0.126   8.496 1.00 . A A . 124 ARG CZ   1 1 
       13 37070 1 1  99 ARG H    H -31.270  -3.594   9.854 1.00 . A A . 124 ARG H    1 1 
       13 37071 1 1  99 ARG HA   H -32.222  -1.560  11.558 1.00 . A A . 124 ARG HA   1 1 
       13 37072 1 1  99 ARG HB2  H -33.156  -4.407  11.202 1.00 . A A . 124 ARG HB2  1 1 
       13 37073 1 1  99 ARG HB3  H -34.062  -3.146  12.031 1.00 . A A . 124 ARG HB3  1 1 
       13 37074 1 1  99 ARG HD2  H -35.071  -1.287  10.720 1.00 . A A . 124 ARG HD2  1 1 
       13 37075 1 1  99 ARG HD3  H -33.475  -0.881  10.089 1.00 . A A . 124 ARG HD3  1 1 
       13 37076 1 1  99 ARG HE   H -34.878  -1.646   7.902 1.00 . A A . 124 ARG HE   1 1 
       13 37077 1 1  99 ARG HG2  H -33.279  -3.111   9.118 1.00 . A A . 124 ARG HG2  1 1 
       13 37078 1 1  99 ARG HG3  H -34.872  -3.532   9.746 1.00 . A A . 124 ARG HG3  1 1 
       13 37079 1 1  99 ARG HH11 H -35.360   0.798  10.417 1.00 . A A . 124 ARG HH11 1 1 
       13 37080 1 1  99 ARG HH12 H -36.246   1.853   9.417 1.00 . A A . 124 ARG HH12 1 1 
       13 37081 1 1  99 ARG HH21 H -36.047  -0.199   6.527 1.00 . A A . 124 ARG HH21 1 1 
       13 37082 1 1  99 ARG HH22 H -36.650   1.271   7.133 1.00 . A A . 124 ARG HH22 1 1 
       13 37083 1 1  99 ARG N    N -31.066  -2.908  10.525 1.00 . A A . 124 ARG N    1 1 
       13 37084 1 1  99 ARG NE   N -34.976  -1.028   8.665 1.00 . A A . 124 ARG NE   1 1 
       13 37085 1 1  99 ARG NH1  N -35.752   0.986   9.512 1.00 . A A . 124 ARG NH1  1 1 
       13 37086 1 1  99 ARG NH2  N -36.140   0.425   7.310 1.00 . A A . 124 ARG NH2  1 1 
       13 37087 1 1  99 ARG O    O -32.002  -2.615  13.959 1.00 . A A . 124 ARG O    1 1 
       13 37088 1 1 100 GLU C    C -28.574  -3.809  14.445 1.00 . A A . 125 GLU C    1 1 
       13 37089 1 1 100 GLU CA   C -29.947  -4.447  14.138 1.00 . A A . 125 GLU CA   1 1 
       13 37090 1 1 100 GLU CB   C -29.788  -5.952  13.970 1.00 . A A . 125 GLU CB   1 1 
       13 37091 1 1 100 GLU CD   C -30.837  -8.143  13.363 1.00 . A A . 125 GLU CD   1 1 
       13 37092 1 1 100 GLU CG   C -31.061  -6.673  13.569 1.00 . A A . 125 GLU CG   1 1 
       13 37093 1 1 100 GLU H    H -30.148  -4.198  12.061 1.00 . A A . 125 GLU H    1 1 
       13 37094 1 1 100 GLU HA   H -30.627  -4.261  14.956 1.00 . A A . 125 GLU HA   1 1 
       13 37095 1 1 100 GLU HB2  H -29.069  -6.125  13.182 1.00 . A A . 125 GLU HB2  1 1 
       13 37096 1 1 100 GLU HB3  H -29.428  -6.380  14.893 1.00 . A A . 125 GLU HB3  1 1 
       13 37097 1 1 100 GLU HG2  H -31.799  -6.536  14.345 1.00 . A A . 125 GLU HG2  1 1 
       13 37098 1 1 100 GLU HG3  H -31.428  -6.243  12.648 1.00 . A A . 125 GLU HG3  1 1 
       13 37099 1 1 100 GLU N    N -30.515  -3.908  12.924 1.00 . A A . 125 GLU N    1 1 
       13 37100 1 1 100 GLU O    O -28.017  -4.001  15.533 1.00 . A A . 125 GLU O    1 1 
       13 37101 1 1 100 GLU OE1  O -30.458  -8.551  12.247 1.00 . A A . 125 GLU OE1  1 1 
       13 37102 1 1 100 GLU OE2  O -31.018  -8.924  14.326 1.00 . A A . 125 GLU OE2  1 1 
       13 37103 1 1 101 GLY C    C -25.939  -2.503  12.356 1.00 . A A . 126 GLY C    1 1 
       13 37104 1 1 101 GLY CA   C -26.725  -2.455  13.649 1.00 . A A . 126 GLY CA   1 1 
       13 37105 1 1 101 GLY H    H -28.441  -2.982  12.595 1.00 . A A . 126 GLY H    1 1 
       13 37106 1 1 101 GLY HA2  H -26.872  -1.427  13.945 1.00 . A A . 126 GLY HA2  1 1 
       13 37107 1 1 101 GLY HA3  H -26.173  -2.976  14.416 1.00 . A A . 126 GLY HA3  1 1 
       13 37108 1 1 101 GLY N    N -28.013  -3.097  13.471 1.00 . A A . 126 GLY N    1 1 
       13 37109 1 1 101 GLY O    O -26.453  -3.061  11.380 1.00 . A A . 126 GLY O    1 1 
       13 37110 1 1 102 PRO C    C -23.531  -3.363  10.592 1.00 . A A . 127 PRO C    1 1 
       13 37111 1 1 102 PRO CA   C -23.845  -1.954  11.109 1.00 . A A . 127 PRO CA   1 1 
       13 37112 1 1 102 PRO CB   C -22.558  -1.265  11.578 1.00 . A A . 127 PRO CB   1 1 
       13 37113 1 1 102 PRO CD   C -24.014  -1.363  13.463 1.00 . A A . 127 PRO CD   1 1 
       13 37114 1 1 102 PRO CG   C -22.573  -1.405  13.058 1.00 . A A . 127 PRO CG   1 1 
       13 37115 1 1 102 PRO HA   H -24.305  -1.380  10.317 1.00 . A A . 127 PRO HA   1 1 
       13 37116 1 1 102 PRO HB2  H -21.706  -1.765  11.142 1.00 . A A . 127 PRO HB2  1 1 
       13 37117 1 1 102 PRO HB3  H -22.570  -0.227  11.280 1.00 . A A . 127 PRO HB3  1 1 
       13 37118 1 1 102 PRO HD2  H -24.205  -1.935  14.359 1.00 . A A . 127 PRO HD2  1 1 
       13 37119 1 1 102 PRO HD3  H -24.318  -0.336  13.587 1.00 . A A . 127 PRO HD3  1 1 
       13 37120 1 1 102 PRO HG2  H -22.131  -2.349  13.342 1.00 . A A . 127 PRO HG2  1 1 
       13 37121 1 1 102 PRO HG3  H -22.034  -0.585  13.510 1.00 . A A . 127 PRO HG3  1 1 
       13 37122 1 1 102 PRO N    N -24.696  -1.974  12.324 1.00 . A A . 127 PRO N    1 1 
       13 37123 1 1 102 PRO O    O -23.480  -4.348  11.369 1.00 . A A . 127 PRO O    1 1 
       13 37124 1 1 103 VAL C    C -21.761  -4.867   8.011 1.00 . A A . 128 VAL C    1 1 
       13 37125 1 1 103 VAL CA   C -23.131  -4.756   8.695 1.00 . A A . 128 VAL CA   1 1 
       13 37126 1 1 103 VAL CB   C -24.268  -5.047   7.678 1.00 . A A . 128 VAL CB   1 1 
       13 37127 1 1 103 VAL CG1  C -24.046  -6.351   6.939 1.00 . A A . 128 VAL CG1  1 1 
       13 37128 1 1 103 VAL CG2  C -25.582  -5.100   8.397 1.00 . A A . 128 VAL CG2  1 1 
       13 37129 1 1 103 VAL H    H -23.331  -2.663   8.753 1.00 . A A . 128 VAL H    1 1 
       13 37130 1 1 103 VAL HA   H -23.214  -5.480   9.498 1.00 . A A . 128 VAL HA   1 1 
       13 37131 1 1 103 VAL HB   H -24.317  -4.241   6.961 1.00 . A A . 128 VAL HB   1 1 
       13 37132 1 1 103 VAL HG11 H -24.897  -6.514   6.297 1.00 . A A . 128 VAL HG11 1 1 
       13 37133 1 1 103 VAL HG12 H -23.955  -7.163   7.646 1.00 . A A . 128 VAL HG12 1 1 
       13 37134 1 1 103 VAL HG13 H -23.149  -6.279   6.341 1.00 . A A . 128 VAL HG13 1 1 
       13 37135 1 1 103 VAL HG21 H -26.373  -5.347   7.705 1.00 . A A . 128 VAL HG21 1 1 
       13 37136 1 1 103 VAL HG22 H -25.775  -4.153   8.879 1.00 . A A . 128 VAL HG22 1 1 
       13 37137 1 1 103 VAL HG23 H -25.483  -5.870   9.148 1.00 . A A . 128 VAL HG23 1 1 
       13 37138 1 1 103 VAL N    N -23.332  -3.474   9.314 1.00 . A A . 128 VAL N    1 1 
       13 37139 1 1 103 VAL O    O -21.308  -3.954   7.329 1.00 . A A . 128 VAL O    1 1 
       13 37140 1 1 104 LEU C    C -20.039  -7.265   6.442 1.00 . A A . 129 LEU C    1 1 
       13 37141 1 1 104 LEU CA   C -19.852  -6.305   7.604 1.00 . A A . 129 LEU CA   1 1 
       13 37142 1 1 104 LEU CB   C -18.883  -6.909   8.635 1.00 . A A . 129 LEU CB   1 1 
       13 37143 1 1 104 LEU CD1  C -16.760  -6.435   7.376 1.00 . A A . 129 LEU CD1  1 1 
       13 37144 1 1 104 LEU CD2  C -16.732  -8.056   9.231 1.00 . A A . 129 LEU CD2  1 1 
       13 37145 1 1 104 LEU CG   C -17.555  -7.481   8.100 1.00 . A A . 129 LEU CG   1 1 
       13 37146 1 1 104 LEU H    H -21.557  -6.655   8.792 1.00 . A A . 129 LEU H    1 1 
       13 37147 1 1 104 LEU HA   H -19.429  -5.384   7.232 1.00 . A A . 129 LEU HA   1 1 
       13 37148 1 1 104 LEU HB2  H -18.645  -6.140   9.356 1.00 . A A . 129 LEU HB2  1 1 
       13 37149 1 1 104 LEU HB3  H -19.406  -7.702   9.148 1.00 . A A . 129 LEU HB3  1 1 
       13 37150 1 1 104 LEU HD11 H -16.473  -5.664   8.075 1.00 . A A . 129 LEU HD11 1 1 
       13 37151 1 1 104 LEU HD12 H -17.365  -6.007   6.591 1.00 . A A . 129 LEU HD12 1 1 
       13 37152 1 1 104 LEU HD13 H -15.877  -6.881   6.946 1.00 . A A . 129 LEU HD13 1 1 
       13 37153 1 1 104 LEU HD21 H -15.809  -8.459   8.840 1.00 . A A . 129 LEU HD21 1 1 
       13 37154 1 1 104 LEU HD22 H -17.284  -8.842   9.724 1.00 . A A . 129 LEU HD22 1 1 
       13 37155 1 1 104 LEU HD23 H -16.509  -7.276   9.945 1.00 . A A . 129 LEU HD23 1 1 
       13 37156 1 1 104 LEU HG   H -17.765  -8.279   7.403 1.00 . A A . 129 LEU HG   1 1 
       13 37157 1 1 104 LEU N    N -21.125  -5.992   8.214 1.00 . A A . 129 LEU N    1 1 
       13 37158 1 1 104 LEU O    O -20.571  -8.365   6.595 1.00 . A A . 129 LEU O    1 1 
       13 37159 1 1 105 MET C    C -18.210  -7.874   3.634 1.00 . A A . 130 MET C    1 1 
       13 37160 1 1 105 MET CA   C -19.638  -7.639   4.109 1.00 . A A . 130 MET CA   1 1 
       13 37161 1 1 105 MET CB   C -20.530  -6.963   3.030 1.00 . A A . 130 MET CB   1 1 
       13 37162 1 1 105 MET CE   C -21.028  -2.977   1.844 1.00 . A A . 130 MET CE   1 1 
       13 37163 1 1 105 MET CG   C -20.326  -5.449   2.870 1.00 . A A . 130 MET CG   1 1 
       13 37164 1 1 105 MET H    H -19.209  -5.944   5.256 1.00 . A A . 130 MET H    1 1 
       13 37165 1 1 105 MET HA   H -20.064  -8.595   4.377 1.00 . A A . 130 MET HA   1 1 
       13 37166 1 1 105 MET HB2  H -20.337  -7.427   2.074 1.00 . A A . 130 MET HB2  1 1 
       13 37167 1 1 105 MET HB3  H -21.562  -7.134   3.297 1.00 . A A . 130 MET HB3  1 1 
       13 37168 1 1 105 MET HE1  H -19.975  -2.769   1.710 1.00 . A A . 130 MET HE1  1 1 
       13 37169 1 1 105 MET HE2  H -21.323  -2.696   2.844 1.00 . A A . 130 MET HE2  1 1 
       13 37170 1 1 105 MET HE3  H -21.600  -2.396   1.134 1.00 . A A . 130 MET HE3  1 1 
       13 37171 1 1 105 MET HG2  H -20.595  -4.956   3.794 1.00 . A A . 130 MET HG2  1 1 
       13 37172 1 1 105 MET HG3  H -19.292  -5.245   2.635 1.00 . A A . 130 MET HG3  1 1 
       13 37173 1 1 105 MET N    N -19.603  -6.845   5.307 1.00 . A A . 130 MET N    1 1 
       13 37174 1 1 105 MET O    O -17.382  -6.985   3.729 1.00 . A A . 130 MET O    1 1 
       13 37175 1 1 105 MET SD   S -21.362  -4.723   1.587 1.00 . A A . 130 MET SD   1 1 
       13 37176 1 1 106 HIS C    C -16.443  -9.442   1.265 1.00 . A A . 131 HIS C    1 1 
       13 37177 1 1 106 HIS CA   C -16.511  -9.327   2.767 1.00 . A A . 131 HIS CA   1 1 
       13 37178 1 1 106 HIS CB   C -15.850 -10.563   3.488 1.00 . A A . 131 HIS CB   1 1 
       13 37179 1 1 106 HIS CD2  C -16.875 -12.665   2.256 1.00 . A A . 131 HIS CD2  1 1 
       13 37180 1 1 106 HIS CE1  C -15.003 -13.730   1.863 1.00 . A A . 131 HIS CE1  1 1 
       13 37181 1 1 106 HIS CG   C -15.861 -11.906   2.751 1.00 . A A . 131 HIS CG   1 1 
       13 37182 1 1 106 HIS H    H -18.566  -9.778   3.144 1.00 . A A . 131 HIS H    1 1 
       13 37183 1 1 106 HIS HA   H -15.952  -8.436   3.016 1.00 . A A . 131 HIS HA   1 1 
       13 37184 1 1 106 HIS HB2  H -14.814 -10.325   3.678 1.00 . A A . 131 HIS HB2  1 1 
       13 37185 1 1 106 HIS HB3  H -16.344 -10.698   4.438 1.00 . A A . 131 HIS HB3  1 1 
       13 37186 1 1 106 HIS HD1  H -13.774 -12.355   2.691 1.00 . A A . 131 HIS HD1  1 1 
       13 37187 1 1 106 HIS HD2  H -17.929 -12.428   2.290 1.00 . A A . 131 HIS HD2  1 1 
       13 37188 1 1 106 HIS HE1  H -14.300 -14.477   1.529 1.00 . A A . 131 HIS HE1  1 1 
       13 37189 1 1 106 HIS N    N -17.885  -9.076   3.197 1.00 . A A . 131 HIS N    1 1 
       13 37190 1 1 106 HIS ND1  N -14.706 -12.615   2.483 1.00 . A A . 131 HIS ND1  1 1 
       13 37191 1 1 106 HIS NE2  N -16.306 -13.794   1.709 1.00 . A A . 131 HIS NE2  1 1 
       13 37192 1 1 106 HIS O    O -17.465  -9.668   0.609 1.00 . A A . 131 HIS O    1 1 
       13 37193 1 1 107 CYS C    C -14.961 -10.832  -1.126 1.00 . A A . 132 CYS C    1 1 
       13 37194 1 1 107 CYS CA   C -15.064  -9.390  -0.680 1.00 . A A . 132 CYS CA   1 1 
       13 37195 1 1 107 CYS CB   C -13.839  -8.586  -1.093 1.00 . A A . 132 CYS CB   1 1 
       13 37196 1 1 107 CYS H    H -14.492  -9.117   1.315 1.00 . A A . 132 CYS H    1 1 
       13 37197 1 1 107 CYS HA   H -15.931  -8.954  -1.154 1.00 . A A . 132 CYS HA   1 1 
       13 37198 1 1 107 CYS HB2  H -13.613  -8.795  -2.128 1.00 . A A . 132 CYS HB2  1 1 
       13 37199 1 1 107 CYS HB3  H -14.054  -7.534  -0.981 1.00 . A A . 132 CYS HB3  1 1 
       13 37200 1 1 107 CYS HG   H -12.114 -10.248  -0.286 1.00 . A A . 132 CYS HG   1 1 
       13 37201 1 1 107 CYS N    N -15.268  -9.295   0.737 1.00 . A A . 132 CYS N    1 1 
       13 37202 1 1 107 CYS O    O -14.362 -11.657  -0.444 1.00 . A A . 132 CYS O    1 1 
       13 37203 1 1 107 CYS SG   S -12.368  -8.955  -0.131 1.00 . A A . 132 CYS SG   1 1 
       13 37204 1 1 108 LYS C    C -14.221 -12.563  -3.636 1.00 . A A . 133 LYS C    1 1 
       13 37205 1 1 108 LYS CA   C -15.507 -12.467  -2.835 1.00 . A A . 133 LYS CA   1 1 
       13 37206 1 1 108 LYS CB   C -16.702 -12.698  -3.767 1.00 . A A . 133 LYS CB   1 1 
       13 37207 1 1 108 LYS CD   C -19.178 -12.489  -4.161 1.00 . A A . 133 LYS CD   1 1 
       13 37208 1 1 108 LYS CE   C -19.307 -13.762  -4.993 1.00 . A A . 133 LYS CE   1 1 
       13 37209 1 1 108 LYS CG   C -18.070 -12.565  -3.109 1.00 . A A . 133 LYS CG   1 1 
       13 37210 1 1 108 LYS H    H -16.084 -10.438  -2.706 1.00 . A A . 133 LYS H    1 1 
       13 37211 1 1 108 LYS HA   H -15.508 -13.202  -2.044 1.00 . A A . 133 LYS HA   1 1 
       13 37212 1 1 108 LYS HB2  H -16.651 -11.985  -4.577 1.00 . A A . 133 LYS HB2  1 1 
       13 37213 1 1 108 LYS HB3  H -16.615 -13.693  -4.178 1.00 . A A . 133 LYS HB3  1 1 
       13 37214 1 1 108 LYS HD2  H -20.114 -12.308  -3.657 1.00 . A A . 133 LYS HD2  1 1 
       13 37215 1 1 108 LYS HD3  H -18.970 -11.656  -4.817 1.00 . A A . 133 LYS HD3  1 1 
       13 37216 1 1 108 LYS HE2  H -19.947 -13.559  -5.839 1.00 . A A . 133 LYS HE2  1 1 
       13 37217 1 1 108 LYS HE3  H -18.330 -14.048  -5.352 1.00 . A A . 133 LYS HE3  1 1 
       13 37218 1 1 108 LYS HG2  H -18.239 -13.430  -2.484 1.00 . A A . 133 LYS HG2  1 1 
       13 37219 1 1 108 LYS HG3  H -18.089 -11.668  -2.507 1.00 . A A . 133 LYS HG3  1 1 
       13 37220 1 1 108 LYS HZ1  H -19.393 -15.106  -3.343 1.00 . A A . 133 LYS HZ1  1 1 
       13 37221 1 1 108 LYS HZ2  H -19.874 -15.743  -4.823 1.00 . A A . 133 LYS HZ2  1 1 
       13 37222 1 1 108 LYS HZ3  H -20.899 -14.712  -4.037 1.00 . A A . 133 LYS HZ3  1 1 
       13 37223 1 1 108 LYS N    N -15.574 -11.137  -2.248 1.00 . A A . 133 LYS N    1 1 
       13 37224 1 1 108 LYS NZ   N -19.891 -14.890  -4.229 1.00 . A A . 133 LYS NZ   1 1 
       13 37225 1 1 108 LYS O    O -14.244 -12.484  -4.874 1.00 . A A . 133 LYS O    1 1 
       13 37226 1 1 109 HIS C    C -11.353 -11.254  -4.050 1.00 . A A . 134 HIS C    1 1 
       13 37227 1 1 109 HIS CA   C -11.732 -12.632  -3.477 1.00 . A A . 134 HIS CA   1 1 
       13 37228 1 1 109 HIS CB   C -11.506 -13.770  -4.507 1.00 . A A . 134 HIS CB   1 1 
       13 37229 1 1 109 HIS CD2  C  -8.907 -13.860  -4.649 1.00 . A A . 134 HIS CD2  1 1 
       13 37230 1 1 109 HIS CE1  C  -8.706 -13.568  -6.803 1.00 . A A . 134 HIS CE1  1 1 
       13 37231 1 1 109 HIS CG   C -10.154 -13.740  -5.163 1.00 . A A . 134 HIS CG   1 1 
       13 37232 1 1 109 HIS H    H -13.183 -12.686  -1.938 1.00 . A A . 134 HIS H    1 1 
       13 37233 1 1 109 HIS HA   H -11.077 -12.790  -2.634 1.00 . A A . 134 HIS HA   1 1 
       13 37234 1 1 109 HIS HB2  H -11.612 -14.724  -4.013 1.00 . A A . 134 HIS HB2  1 1 
       13 37235 1 1 109 HIS HB3  H -12.255 -13.692  -5.281 1.00 . A A . 134 HIS HB3  1 1 
       13 37236 1 1 109 HIS HD1  H -10.700 -13.469  -7.187 1.00 . A A . 134 HIS HD1  1 1 
       13 37237 1 1 109 HIS HD2  H  -8.648 -14.015  -3.611 1.00 . A A . 134 HIS HD2  1 1 
       13 37238 1 1 109 HIS HE1  H  -8.278 -13.448  -7.788 1.00 . A A . 134 HIS HE1  1 1 
       13 37239 1 1 109 HIS N    N -13.099 -12.633  -2.918 1.00 . A A . 134 HIS N    1 1 
       13 37240 1 1 109 HIS ND1  N  -9.985 -13.563  -6.516 1.00 . A A . 134 HIS ND1  1 1 
       13 37241 1 1 109 HIS NE2  N  -8.035 -13.746  -5.694 1.00 . A A . 134 HIS NE2  1 1 
       13 37242 1 1 109 HIS O    O -10.292 -10.725  -3.756 1.00 . A A . 134 HIS O    1 1 
       13 37243 1 1 110 GLY C    C -12.838  -8.386  -4.760 1.00 . A A . 135 GLY C    1 1 
       13 37244 1 1 110 GLY CA   C -11.986  -9.427  -5.430 1.00 . A A . 135 GLY CA   1 1 
       13 37245 1 1 110 GLY H    H -13.047 -11.194  -5.049 1.00 . A A . 135 GLY H    1 1 
       13 37246 1 1 110 GLY HA2  H -10.943  -9.171  -5.320 1.00 . A A . 135 GLY HA2  1 1 
       13 37247 1 1 110 GLY HA3  H -12.236  -9.461  -6.479 1.00 . A A . 135 GLY HA3  1 1 
       13 37248 1 1 110 GLY N    N -12.214 -10.707  -4.858 1.00 . A A . 135 GLY N    1 1 
       13 37249 1 1 110 GLY O    O -14.044  -8.606  -4.535 1.00 . A A . 135 GLY O    1 1 
       13 37250 1 1 111 ASN C    C -14.024  -5.577  -4.653 1.00 . A A . 136 ASN C    1 1 
       13 37251 1 1 111 ASN CA   C -12.916  -6.144  -3.785 1.00 . A A . 136 ASN CA   1 1 
       13 37252 1 1 111 ASN CB   C -11.914  -5.032  -3.403 1.00 . A A . 136 ASN CB   1 1 
       13 37253 1 1 111 ASN CG   C -11.138  -4.469  -4.594 1.00 . A A . 136 ASN CG   1 1 
       13 37254 1 1 111 ASN H    H -11.288  -7.161  -4.688 1.00 . A A . 136 ASN H    1 1 
       13 37255 1 1 111 ASN HA   H -13.371  -6.523  -2.881 1.00 . A A . 136 ASN HA   1 1 
       13 37256 1 1 111 ASN HB2  H -12.457  -4.219  -2.944 1.00 . A A . 136 ASN HB2  1 1 
       13 37257 1 1 111 ASN HB3  H -11.208  -5.427  -2.687 1.00 . A A . 136 ASN HB3  1 1 
       13 37258 1 1 111 ASN HD21 H -12.488  -3.050  -4.887 1.00 . A A . 136 ASN HD21 1 1 
       13 37259 1 1 111 ASN HD22 H -11.160  -3.062  -5.973 1.00 . A A . 136 ASN HD22 1 1 
       13 37260 1 1 111 ASN N    N -12.236  -7.258  -4.453 1.00 . A A . 136 ASN N    1 1 
       13 37261 1 1 111 ASN ND2  N -11.642  -3.435  -5.205 1.00 . A A . 136 ASN ND2  1 1 
       13 37262 1 1 111 ASN O    O -15.030  -5.095  -4.144 1.00 . A A . 136 ASN O    1 1 
       13 37263 1 1 111 ASN OD1  O -10.072  -4.971  -4.945 1.00 . A A . 136 ASN OD1  1 1 
       13 37264 1 1 112 ASN C    C -16.138  -5.904  -6.858 1.00 . A A . 137 ASN C    1 1 
       13 37265 1 1 112 ASN CA   C -14.822  -5.179  -6.931 1.00 . A A . 137 ASN CA   1 1 
       13 37266 1 1 112 ASN CB   C -14.267  -5.280  -8.343 1.00 . A A . 137 ASN CB   1 1 
       13 37267 1 1 112 ASN CG   C -13.211  -4.249  -8.636 1.00 . A A . 137 ASN CG   1 1 
       13 37268 1 1 112 ASN H    H -13.045  -6.139  -6.283 1.00 . A A . 137 ASN H    1 1 
       13 37269 1 1 112 ASN HA   H -14.989  -4.137  -6.708 1.00 . A A . 137 ASN HA   1 1 
       13 37270 1 1 112 ASN HB2  H -13.834  -6.258  -8.483 1.00 . A A . 137 ASN HB2  1 1 
       13 37271 1 1 112 ASN HB3  H -15.078  -5.150  -9.045 1.00 . A A . 137 ASN HB3  1 1 
       13 37272 1 1 112 ASN HD21 H -14.583  -3.120  -9.426 1.00 . A A . 137 ASN HD21 1 1 
       13 37273 1 1 112 ASN HD22 H -12.992  -2.443  -9.430 1.00 . A A . 137 ASN HD22 1 1 
       13 37274 1 1 112 ASN N    N -13.857  -5.694  -5.956 1.00 . A A . 137 ASN N    1 1 
       13 37275 1 1 112 ASN ND2  N -13.618  -3.165  -9.221 1.00 . A A . 137 ASN ND2  1 1 
       13 37276 1 1 112 ASN O    O -17.179  -5.348  -7.163 1.00 . A A . 137 ASN O    1 1 
       13 37277 1 1 112 ASN OD1  O -12.019  -4.453  -8.381 1.00 . A A . 137 ASN OD1  1 1 
       13 37278 1 1 113 ARG C    C -18.205  -7.421  -5.230 1.00 . A A . 138 ARG C    1 1 
       13 37279 1 1 113 ARG CA   C -17.313  -7.936  -6.327 1.00 . A A . 138 ARG CA   1 1 
       13 37280 1 1 113 ARG CB   C -16.994  -9.418  -6.162 1.00 . A A . 138 ARG CB   1 1 
       13 37281 1 1 113 ARG CD   C -16.854  -9.944  -8.685 1.00 . A A . 138 ARG CD   1 1 
       13 37282 1 1 113 ARG CG   C -16.152 -10.014  -7.307 1.00 . A A . 138 ARG CG   1 1 
       13 37283 1 1 113 ARG CZ   C -17.684  -8.238 -10.338 1.00 . A A . 138 ARG CZ   1 1 
       13 37284 1 1 113 ARG H    H -15.242  -7.518  -6.124 1.00 . A A . 138 ARG H    1 1 
       13 37285 1 1 113 ARG HA   H -17.848  -7.797  -7.254 1.00 . A A . 138 ARG HA   1 1 
       13 37286 1 1 113 ARG HB2  H -16.451  -9.551  -5.238 1.00 . A A . 138 ARG HB2  1 1 
       13 37287 1 1 113 ARG HB3  H -17.922  -9.967  -6.103 1.00 . A A . 138 ARG HB3  1 1 
       13 37288 1 1 113 ARG HD2  H -16.238 -10.470  -9.398 1.00 . A A . 138 ARG HD2  1 1 
       13 37289 1 1 113 ARG HD3  H -17.807 -10.447  -8.604 1.00 . A A . 138 ARG HD3  1 1 
       13 37290 1 1 113 ARG HE   H -16.757  -7.835  -8.603 1.00 . A A . 138 ARG HE   1 1 
       13 37291 1 1 113 ARG HG2  H -15.220  -9.472  -7.367 1.00 . A A . 138 ARG HG2  1 1 
       13 37292 1 1 113 ARG HG3  H -15.943 -11.047  -7.070 1.00 . A A . 138 ARG HG3  1 1 
       13 37293 1 1 113 ARG HH11 H -17.827 -10.174 -10.973 1.00 . A A . 138 ARG HH11 1 1 
       13 37294 1 1 113 ARG HH12 H -18.476  -9.074 -12.075 1.00 . A A . 138 ARG HH12 1 1 
       13 37295 1 1 113 ARG HH21 H -17.663  -6.142 -10.081 1.00 . A A . 138 ARG HH21 1 1 
       13 37296 1 1 113 ARG HH22 H -18.348  -6.642 -11.498 1.00 . A A . 138 ARG HH22 1 1 
       13 37297 1 1 113 ARG N    N -16.102  -7.145  -6.414 1.00 . A A . 138 ARG N    1 1 
       13 37298 1 1 113 ARG NE   N -17.077  -8.556  -9.187 1.00 . A A . 138 ARG NE   1 1 
       13 37299 1 1 113 ARG NH1  N -18.027  -9.217 -11.191 1.00 . A A . 138 ARG NH1  1 1 
       13 37300 1 1 113 ARG NH2  N -17.910  -6.942 -10.652 1.00 . A A . 138 ARG NH2  1 1 
       13 37301 1 1 113 ARG O    O -19.408  -7.488  -5.328 1.00 . A A . 138 ARG O    1 1 
       13 37302 1 1 114 THR C    C -18.624  -4.820  -3.479 1.00 . A A . 139 THR C    1 1 
       13 37303 1 1 114 THR CA   C -18.344  -6.294  -3.139 1.00 . A A . 139 THR CA   1 1 
       13 37304 1 1 114 THR CB   C -17.588  -6.441  -1.815 1.00 . A A . 139 THR CB   1 1 
       13 37305 1 1 114 THR CG2  C -18.441  -6.003  -0.636 1.00 . A A . 139 THR CG2  1 1 
       13 37306 1 1 114 THR H    H -16.629  -6.944  -4.122 1.00 . A A . 139 THR H    1 1 
       13 37307 1 1 114 THR HA   H -19.292  -6.806  -3.066 1.00 . A A . 139 THR HA   1 1 
       13 37308 1 1 114 THR HB   H -16.672  -5.870  -1.836 1.00 . A A . 139 THR HB   1 1 
       13 37309 1 1 114 THR HG1  H -17.773  -8.187  -0.930 1.00 . A A . 139 THR HG1  1 1 
       13 37310 1 1 114 THR HG21 H -19.330  -6.612  -0.581 1.00 . A A . 139 THR HG21 1 1 
       13 37311 1 1 114 THR HG22 H -18.713  -4.966  -0.764 1.00 . A A . 139 THR HG22 1 1 
       13 37312 1 1 114 THR HG23 H -17.866  -6.116   0.272 1.00 . A A . 139 THR HG23 1 1 
       13 37313 1 1 114 THR N    N -17.605  -6.910  -4.196 1.00 . A A . 139 THR N    1 1 
       13 37314 1 1 114 THR O    O -19.701  -4.314  -3.202 1.00 . A A . 139 THR O    1 1 
       13 37315 1 1 114 THR OG1  O -17.259  -7.820  -1.660 1.00 . A A . 139 THR OG1  1 1 
       13 37316 1 1 115 GLY C    C -18.926  -2.472  -5.438 1.00 . A A . 140 GLY C    1 1 
       13 37317 1 1 115 GLY CA   C -17.762  -2.754  -4.518 1.00 . A A . 140 GLY CA   1 1 
       13 37318 1 1 115 GLY H    H -16.821  -4.640  -4.359 1.00 . A A . 140 GLY H    1 1 
       13 37319 1 1 115 GLY HA2  H -17.886  -2.147  -3.635 1.00 . A A . 140 GLY HA2  1 1 
       13 37320 1 1 115 GLY HA3  H -16.852  -2.459  -5.018 1.00 . A A . 140 GLY HA3  1 1 
       13 37321 1 1 115 GLY N    N -17.653  -4.168  -4.135 1.00 . A A . 140 GLY N    1 1 
       13 37322 1 1 115 GLY O    O -19.477  -1.363  -5.421 1.00 . A A . 140 GLY O    1 1 
       13 37323 1 1 116 LEU C    C -21.669  -3.066  -6.291 1.00 . A A . 141 LEU C    1 1 
       13 37324 1 1 116 LEU CA   C -20.443  -3.414  -7.131 1.00 . A A . 141 LEU CA   1 1 
       13 37325 1 1 116 LEU CB   C -20.617  -4.815  -7.813 1.00 . A A . 141 LEU CB   1 1 
       13 37326 1 1 116 LEU CD1  C -23.136  -4.936  -8.421 1.00 . A A . 141 LEU CD1  1 1 
       13 37327 1 1 116 LEU CD2  C -21.497  -4.050 -10.063 1.00 . A A . 141 LEU CD2  1 1 
       13 37328 1 1 116 LEU CG   C -21.707  -5.011  -8.925 1.00 . A A . 141 LEU CG   1 1 
       13 37329 1 1 116 LEU H    H -18.710  -4.265  -6.287 1.00 . A A . 141 LEU H    1 1 
       13 37330 1 1 116 LEU HA   H -20.282  -2.662  -7.888 1.00 . A A . 141 LEU HA   1 1 
       13 37331 1 1 116 LEU HB2  H -19.668  -5.076  -8.256 1.00 . A A . 141 LEU HB2  1 1 
       13 37332 1 1 116 LEU HB3  H -20.813  -5.530  -7.028 1.00 . A A . 141 LEU HB3  1 1 
       13 37333 1 1 116 LEU HD11 H -23.291  -5.704  -7.677 1.00 . A A . 141 LEU HD11 1 1 
       13 37334 1 1 116 LEU HD12 H -23.799  -5.090  -9.261 1.00 . A A . 141 LEU HD12 1 1 
       13 37335 1 1 116 LEU HD13 H -23.313  -3.963  -7.987 1.00 . A A . 141 LEU HD13 1 1 
       13 37336 1 1 116 LEU HD21 H -22.281  -4.205 -10.788 1.00 . A A . 141 LEU HD21 1 1 
       13 37337 1 1 116 LEU HD22 H -20.535  -4.235 -10.516 1.00 . A A . 141 LEU HD22 1 1 
       13 37338 1 1 116 LEU HD23 H -21.543  -3.041  -9.683 1.00 . A A . 141 LEU HD23 1 1 
       13 37339 1 1 116 LEU HG   H -21.620  -6.006  -9.328 1.00 . A A . 141 LEU HG   1 1 
       13 37340 1 1 116 LEU N    N -19.279  -3.467  -6.249 1.00 . A A . 141 LEU N    1 1 
       13 37341 1 1 116 LEU O    O -22.476  -2.233  -6.659 1.00 . A A . 141 LEU O    1 1 
       13 37342 1 1 117 PHE C    C -22.661  -2.332  -3.364 1.00 . A A . 142 PHE C    1 1 
       13 37343 1 1 117 PHE CA   C -22.894  -3.519  -4.287 1.00 . A A . 142 PHE CA   1 1 
       13 37344 1 1 117 PHE CB   C -23.173  -4.806  -3.488 1.00 . A A . 142 PHE CB   1 1 
       13 37345 1 1 117 PHE CD1  C -22.360  -6.726  -4.856 1.00 . A A . 142 PHE CD1  1 1 
       13 37346 1 1 117 PHE CD2  C -24.694  -6.297  -4.796 1.00 . A A . 142 PHE CD2  1 1 
       13 37347 1 1 117 PHE CE1  C -22.566  -7.765  -5.714 1.00 . A A . 142 PHE CE1  1 1 
       13 37348 1 1 117 PHE CE2  C -24.896  -7.341  -5.665 1.00 . A A . 142 PHE CE2  1 1 
       13 37349 1 1 117 PHE CG   C -23.419  -5.976  -4.383 1.00 . A A . 142 PHE CG   1 1 
       13 37350 1 1 117 PHE CZ   C -23.827  -8.068  -6.118 1.00 . A A . 142 PHE CZ   1 1 
       13 37351 1 1 117 PHE H    H -21.055  -4.315  -4.901 1.00 . A A . 142 PHE H    1 1 
       13 37352 1 1 117 PHE HA   H -23.737  -3.334  -4.938 1.00 . A A . 142 PHE HA   1 1 
       13 37353 1 1 117 PHE HB2  H -22.320  -5.035  -2.867 1.00 . A A . 142 PHE HB2  1 1 
       13 37354 1 1 117 PHE HB3  H -24.048  -4.667  -2.870 1.00 . A A . 142 PHE HB3  1 1 
       13 37355 1 1 117 PHE HD1  H -21.355  -6.498  -4.535 1.00 . A A . 142 PHE HD1  1 1 
       13 37356 1 1 117 PHE HD2  H -25.537  -5.729  -4.432 1.00 . A A . 142 PHE HD2  1 1 
       13 37357 1 1 117 PHE HE1  H -21.734  -8.343  -6.089 1.00 . A A . 142 PHE HE1  1 1 
       13 37358 1 1 117 PHE HE2  H -25.893  -7.597  -5.990 1.00 . A A . 142 PHE HE2  1 1 
       13 37359 1 1 117 PHE HZ   H -23.970  -8.886  -6.803 1.00 . A A . 142 PHE HZ   1 1 
       13 37360 1 1 117 PHE N    N -21.778  -3.707  -5.163 1.00 . A A . 142 PHE N    1 1 
       13 37361 1 1 117 PHE O    O -23.426  -1.390  -3.355 1.00 . A A . 142 PHE O    1 1 
       13 37362 1 1 118 ALA C    C -21.351   0.044  -1.989 1.00 . A A . 143 ALA C    1 1 
       13 37363 1 1 118 ALA CA   C -21.163  -1.417  -1.604 1.00 . A A . 143 ALA CA   1 1 
       13 37364 1 1 118 ALA CB   C -19.725  -1.654  -1.173 1.00 . A A . 143 ALA CB   1 1 
       13 37365 1 1 118 ALA H    H -20.901  -3.097  -2.866 1.00 . A A . 143 ALA H    1 1 
       13 37366 1 1 118 ALA HA   H -21.788  -1.621  -0.749 1.00 . A A . 143 ALA HA   1 1 
       13 37367 1 1 118 ALA HB1  H -19.063  -1.396  -1.986 1.00 . A A . 143 ALA HB1  1 1 
       13 37368 1 1 118 ALA HB2  H -19.595  -2.695  -0.919 1.00 . A A . 143 ALA HB2  1 1 
       13 37369 1 1 118 ALA HB3  H -19.498  -1.040  -0.313 1.00 . A A . 143 ALA HB3  1 1 
       13 37370 1 1 118 ALA N    N -21.536  -2.374  -2.660 1.00 . A A . 143 ALA N    1 1 
       13 37371 1 1 118 ALA O    O -21.841   0.845  -1.174 1.00 . A A . 143 ALA O    1 1 
       13 37372 1 1 119 ALA C    C -22.471   2.310  -3.716 1.00 . A A . 144 ALA C    1 1 
       13 37373 1 1 119 ALA CA   C -21.053   1.737  -3.677 1.00 . A A . 144 ALA CA   1 1 
       13 37374 1 1 119 ALA CB   C -20.367   1.885  -5.014 1.00 . A A . 144 ALA CB   1 1 
       13 37375 1 1 119 ALA H    H -20.692  -0.331  -3.823 1.00 . A A . 144 ALA H    1 1 
       13 37376 1 1 119 ALA HA   H -20.491   2.320  -2.961 1.00 . A A . 144 ALA HA   1 1 
       13 37377 1 1 119 ALA HB1  H -19.364   1.488  -4.958 1.00 . A A . 144 ALA HB1  1 1 
       13 37378 1 1 119 ALA HB2  H -20.332   2.930  -5.287 1.00 . A A . 144 ALA HB2  1 1 
       13 37379 1 1 119 ALA HB3  H -20.929   1.336  -5.754 1.00 . A A . 144 ALA HB3  1 1 
       13 37380 1 1 119 ALA N    N -20.999   0.376  -3.216 1.00 . A A . 144 ALA N    1 1 
       13 37381 1 1 119 ALA O    O -22.709   3.351  -3.130 1.00 . A A . 144 ALA O    1 1 
       13 37382 1 1 120 MET C    C -25.771   1.607  -3.535 1.00 . A A . 145 MET C    1 1 
       13 37383 1 1 120 MET CA   C -24.759   2.225  -4.488 1.00 . A A . 145 MET CA   1 1 
       13 37384 1 1 120 MET CB   C -25.299   2.238  -5.929 1.00 . A A . 145 MET CB   1 1 
       13 37385 1 1 120 MET CE   C -25.206   1.277  -8.949 1.00 . A A . 145 MET CE   1 1 
       13 37386 1 1 120 MET CG   C -24.443   3.010  -6.920 1.00 . A A . 145 MET CG   1 1 
       13 37387 1 1 120 MET H    H -23.249   0.749  -4.758 1.00 . A A . 145 MET H    1 1 
       13 37388 1 1 120 MET HA   H -24.640   3.249  -4.170 1.00 . A A . 145 MET HA   1 1 
       13 37389 1 1 120 MET HB2  H -25.411   1.229  -6.291 1.00 . A A . 145 MET HB2  1 1 
       13 37390 1 1 120 MET HB3  H -26.276   2.697  -5.910 1.00 . A A . 145 MET HB3  1 1 
       13 37391 1 1 120 MET HE1  H -25.860   0.775  -8.251 1.00 . A A . 145 MET HE1  1 1 
       13 37392 1 1 120 MET HE2  H -24.211   0.864  -8.875 1.00 . A A . 145 MET HE2  1 1 
       13 37393 1 1 120 MET HE3  H -25.580   1.132  -9.953 1.00 . A A . 145 MET HE3  1 1 
       13 37394 1 1 120 MET HG2  H -24.338   4.028  -6.575 1.00 . A A . 145 MET HG2  1 1 
       13 37395 1 1 120 MET HG3  H -23.471   2.541  -6.967 1.00 . A A . 145 MET HG3  1 1 
       13 37396 1 1 120 MET N    N -23.420   1.637  -4.370 1.00 . A A . 145 MET N    1 1 
       13 37397 1 1 120 MET O    O -26.873   2.139  -3.380 1.00 . A A . 145 MET O    1 1 
       13 37398 1 1 120 MET SD   S -25.154   3.036  -8.586 1.00 . A A . 145 MET SD   1 1 
       13 37399 1 1 121 TYR C    C -26.692   0.874  -0.838 1.00 . A A . 146 TYR C    1 1 
       13 37400 1 1 121 TYR CA   C -26.246  -0.147  -1.864 1.00 . A A . 146 TYR CA   1 1 
       13 37401 1 1 121 TYR CB   C -25.446  -1.296  -1.201 1.00 . A A . 146 TYR CB   1 1 
       13 37402 1 1 121 TYR CD1  C -26.847  -2.306   0.652 1.00 . A A . 146 TYR CD1  1 1 
       13 37403 1 1 121 TYR CD2  C -24.865  -1.126   1.234 1.00 . A A . 146 TYR CD2  1 1 
       13 37404 1 1 121 TYR CE1  C -27.080  -2.565   1.988 1.00 . A A . 146 TYR CE1  1 1 
       13 37405 1 1 121 TYR CE2  C -25.089  -1.378   2.570 1.00 . A A . 146 TYR CE2  1 1 
       13 37406 1 1 121 TYR CG   C -25.738  -1.583   0.256 1.00 . A A . 146 TYR CG   1 1 
       13 37407 1 1 121 TYR CZ   C -26.195  -2.098   2.947 1.00 . A A . 146 TYR CZ   1 1 
       13 37408 1 1 121 TYR H    H -24.545   0.070  -3.108 1.00 . A A . 146 TYR H    1 1 
       13 37409 1 1 121 TYR HA   H -27.116  -0.558  -2.354 1.00 . A A . 146 TYR HA   1 1 
       13 37410 1 1 121 TYR HB2  H -25.637  -2.209  -1.744 1.00 . A A . 146 TYR HB2  1 1 
       13 37411 1 1 121 TYR HB3  H -24.395  -1.064  -1.292 1.00 . A A . 146 TYR HB3  1 1 
       13 37412 1 1 121 TYR HD1  H -27.534  -2.666  -0.099 1.00 . A A . 146 TYR HD1  1 1 
       13 37413 1 1 121 TYR HD2  H -24.009  -0.545   0.914 1.00 . A A . 146 TYR HD2  1 1 
       13 37414 1 1 121 TYR HE1  H -27.952  -3.130   2.281 1.00 . A A . 146 TYR HE1  1 1 
       13 37415 1 1 121 TYR HE2  H -24.384  -1.016   3.303 1.00 . A A . 146 TYR HE2  1 1 
       13 37416 1 1 121 TYR HH   H -26.175  -1.669   4.903 1.00 . A A . 146 TYR HH   1 1 
       13 37417 1 1 121 TYR N    N -25.403   0.501  -2.884 1.00 . A A . 146 TYR N    1 1 
       13 37418 1 1 121 TYR O    O -27.880   1.098  -0.627 1.00 . A A . 146 TYR O    1 1 
       13 37419 1 1 121 TYR OH   O -26.427  -2.372   4.280 1.00 . A A . 146 TYR OH   1 1 
       13 37420 1 1 122 ARG C    C -26.687   3.779   0.215 1.00 . A A . 147 ARG C    1 1 
       13 37421 1 1 122 ARG CA   C -25.921   2.559   0.737 1.00 . A A . 147 ARG CA   1 1 
       13 37422 1 1 122 ARG CB   C -24.570   2.938   1.332 1.00 . A A . 147 ARG CB   1 1 
       13 37423 1 1 122 ARG CD   C -22.149   3.566   0.670 1.00 . A A . 147 ARG CD   1 1 
       13 37424 1 1 122 ARG CG   C -23.568   3.312   0.218 1.00 . A A . 147 ARG CG   1 1 
       13 37425 1 1 122 ARG CZ   C -20.818   5.238   1.874 1.00 . A A . 147 ARG CZ   1 1 
       13 37426 1 1 122 ARG H    H -24.815   1.326  -0.581 1.00 . A A . 147 ARG H    1 1 
       13 37427 1 1 122 ARG HA   H -26.517   2.100   1.506 1.00 . A A . 147 ARG HA   1 1 
       13 37428 1 1 122 ARG HB2  H -24.720   3.686   2.102 1.00 . A A . 147 ARG HB2  1 1 
       13 37429 1 1 122 ARG HB3  H -24.214   2.047   1.826 1.00 . A A . 147 ARG HB3  1 1 
       13 37430 1 1 122 ARG HD2  H -21.841   2.788   1.349 1.00 . A A . 147 ARG HD2  1 1 
       13 37431 1 1 122 ARG HD3  H -21.510   3.530  -0.200 1.00 . A A . 147 ARG HD3  1 1 
       13 37432 1 1 122 ARG HE   H -22.734   5.465   1.280 1.00 . A A . 147 ARG HE   1 1 
       13 37433 1 1 122 ARG HG2  H -23.536   2.517  -0.512 1.00 . A A . 147 ARG HG2  1 1 
       13 37434 1 1 122 ARG HG3  H -23.939   4.200  -0.264 1.00 . A A . 147 ARG HG3  1 1 
       13 37435 1 1 122 ARG HH11 H -19.831   3.428   1.645 1.00 . A A . 147 ARG HH11 1 1 
       13 37436 1 1 122 ARG HH12 H -18.927   4.641   2.428 1.00 . A A . 147 ARG HH12 1 1 
       13 37437 1 1 122 ARG HH21 H -21.385   7.189   2.268 1.00 . A A . 147 ARG HH21 1 1 
       13 37438 1 1 122 ARG HH22 H -19.820   6.787   2.749 1.00 . A A . 147 ARG HH22 1 1 
       13 37439 1 1 122 ARG N    N -25.724   1.547  -0.286 1.00 . A A . 147 ARG N    1 1 
       13 37440 1 1 122 ARG NE   N -21.968   4.851   1.321 1.00 . A A . 147 ARG NE   1 1 
       13 37441 1 1 122 ARG NH1  N -19.796   4.371   1.976 1.00 . A A . 147 ARG NH1  1 1 
       13 37442 1 1 122 ARG NH2  N -20.680   6.477   2.313 1.00 . A A . 147 ARG NH2  1 1 
       13 37443 1 1 122 ARG O    O -27.123   4.605   0.971 1.00 . A A . 147 ARG O    1 1 
       13 37444 1 1 123 ILE C    C -29.061   4.494  -1.765 1.00 . A A . 148 ILE C    1 1 
       13 37445 1 1 123 ILE CA   C -27.620   4.930  -1.644 1.00 . A A . 148 ILE CA   1 1 
       13 37446 1 1 123 ILE CB   C -27.038   5.364  -3.042 1.00 . A A . 148 ILE CB   1 1 
       13 37447 1 1 123 ILE CD1  C -24.614   5.562  -2.178 1.00 . A A . 148 ILE CD1  1 1 
       13 37448 1 1 123 ILE CG1  C -25.743   6.210  -2.920 1.00 . A A . 148 ILE CG1  1 1 
       13 37449 1 1 123 ILE CG2  C -28.069   6.114  -3.884 1.00 . A A . 148 ILE CG2  1 1 
       13 37450 1 1 123 ILE H    H -26.528   3.155  -1.653 1.00 . A A . 148 ILE H    1 1 
       13 37451 1 1 123 ILE HA   H -27.605   5.777  -0.972 1.00 . A A . 148 ILE HA   1 1 
       13 37452 1 1 123 ILE HB   H -26.795   4.432  -3.533 1.00 . A A . 148 ILE HB   1 1 
       13 37453 1 1 123 ILE HD11 H -23.716   6.147  -2.300 1.00 . A A . 148 ILE HD11 1 1 
       13 37454 1 1 123 ILE HD12 H -24.439   4.557  -2.538 1.00 . A A . 148 ILE HD12 1 1 
       13 37455 1 1 123 ILE HD13 H -24.887   5.520  -1.135 1.00 . A A . 148 ILE HD13 1 1 
       13 37456 1 1 123 ILE HG12 H -25.367   6.450  -3.902 1.00 . A A . 148 ILE HG12 1 1 
       13 37457 1 1 123 ILE HG13 H -25.954   7.144  -2.415 1.00 . A A . 148 ILE HG13 1 1 
       13 37458 1 1 123 ILE HG21 H -28.929   5.479  -4.043 1.00 . A A . 148 ILE HG21 1 1 
       13 37459 1 1 123 ILE HG22 H -27.637   6.385  -4.837 1.00 . A A . 148 ILE HG22 1 1 
       13 37460 1 1 123 ILE HG23 H -28.372   7.003  -3.352 1.00 . A A . 148 ILE HG23 1 1 
       13 37461 1 1 123 ILE N    N -26.873   3.855  -1.059 1.00 . A A . 148 ILE N    1 1 
       13 37462 1 1 123 ILE O    O -29.937   5.132  -1.239 1.00 . A A . 148 ILE O    1 1 
       13 37463 1 1 124 VAL C    C -31.350   2.357  -1.399 1.00 . A A . 149 VAL C    1 1 
       13 37464 1 1 124 VAL CA   C -30.621   2.887  -2.633 1.00 . A A . 149 VAL CA   1 1 
       13 37465 1 1 124 VAL CB   C -30.652   1.852  -3.792 1.00 . A A . 149 VAL CB   1 1 
       13 37466 1 1 124 VAL CG1  C -30.136   2.490  -5.066 1.00 . A A . 149 VAL CG1  1 1 
       13 37467 1 1 124 VAL CG2  C -29.825   0.615  -3.464 1.00 . A A . 149 VAL CG2  1 1 
       13 37468 1 1 124 VAL H    H -28.518   2.765  -2.592 1.00 . A A . 149 VAL H    1 1 
       13 37469 1 1 124 VAL HA   H -31.162   3.762  -2.962 1.00 . A A . 149 VAL HA   1 1 
       13 37470 1 1 124 VAL HB   H -31.678   1.553  -3.954 1.00 . A A . 149 VAL HB   1 1 
       13 37471 1 1 124 VAL HG11 H -30.765   3.326  -5.334 1.00 . A A . 149 VAL HG11 1 1 
       13 37472 1 1 124 VAL HG12 H -30.130   1.759  -5.861 1.00 . A A . 149 VAL HG12 1 1 
       13 37473 1 1 124 VAL HG13 H -29.131   2.839  -4.884 1.00 . A A . 149 VAL HG13 1 1 
       13 37474 1 1 124 VAL HG21 H -29.838  -0.064  -4.302 1.00 . A A . 149 VAL HG21 1 1 
       13 37475 1 1 124 VAL HG22 H -30.241   0.131  -2.594 1.00 . A A . 149 VAL HG22 1 1 
       13 37476 1 1 124 VAL HG23 H -28.808   0.914  -3.254 1.00 . A A . 149 VAL HG23 1 1 
       13 37477 1 1 124 VAL N    N -29.277   3.340  -2.345 1.00 . A A . 149 VAL N    1 1 
       13 37478 1 1 124 VAL O    O -32.563   2.530  -1.264 1.00 . A A . 149 VAL O    1 1 
       13 37479 1 1 125 VAL C    C -31.363   2.168   1.836 1.00 . A A . 150 VAL C    1 1 
       13 37480 1 1 125 VAL CA   C -31.292   1.182   0.684 1.00 . A A . 150 VAL CA   1 1 
       13 37481 1 1 125 VAL CB   C -30.690  -0.155   1.162 1.00 . A A . 150 VAL CB   1 1 
       13 37482 1 1 125 VAL CG1  C -30.660  -1.181   0.052 1.00 . A A . 150 VAL CG1  1 1 
       13 37483 1 1 125 VAL CG2  C -29.330  -0.017   1.790 1.00 . A A . 150 VAL CG2  1 1 
       13 37484 1 1 125 VAL H    H -29.668   1.610  -0.642 1.00 . A A . 150 VAL H    1 1 
       13 37485 1 1 125 VAL HA   H -32.312   0.993   0.379 1.00 . A A . 150 VAL HA   1 1 
       13 37486 1 1 125 VAL HB   H -31.372  -0.455   1.940 1.00 . A A . 150 VAL HB   1 1 
       13 37487 1 1 125 VAL HG11 H -31.664  -1.352  -0.307 1.00 . A A . 150 VAL HG11 1 1 
       13 37488 1 1 125 VAL HG12 H -30.242  -2.105   0.425 1.00 . A A . 150 VAL HG12 1 1 
       13 37489 1 1 125 VAL HG13 H -30.048  -0.803  -0.753 1.00 . A A . 150 VAL HG13 1 1 
       13 37490 1 1 125 VAL HG21 H -28.655   0.504   1.127 1.00 . A A . 150 VAL HG21 1 1 
       13 37491 1 1 125 VAL HG22 H -28.968  -1.014   2.000 1.00 . A A . 150 VAL HG22 1 1 
       13 37492 1 1 125 VAL HG23 H -29.451   0.506   2.726 1.00 . A A . 150 VAL HG23 1 1 
       13 37493 1 1 125 VAL N    N -30.634   1.730  -0.492 1.00 . A A . 150 VAL N    1 1 
       13 37494 1 1 125 VAL O    O -32.306   2.161   2.617 1.00 . A A . 150 VAL O    1 1 
       13 37495 1 1 126 GLN C    C -30.887   5.289   2.636 1.00 . A A . 151 GLN C    1 1 
       13 37496 1 1 126 GLN CA   C -30.297   3.941   3.048 1.00 . A A . 151 GLN CA   1 1 
       13 37497 1 1 126 GLN CB   C -28.850   4.153   3.394 1.00 . A A . 151 GLN CB   1 1 
       13 37498 1 1 126 GLN CD   C -27.984   2.335   4.941 1.00 . A A . 151 GLN CD   1 1 
       13 37499 1 1 126 GLN CG   C -28.035   2.892   3.559 1.00 . A A . 151 GLN CG   1 1 
       13 37500 1 1 126 GLN H    H -29.659   2.955   1.272 1.00 . A A . 151 GLN H    1 1 
       13 37501 1 1 126 GLN HA   H -30.811   3.541   3.908 1.00 . A A . 151 GLN HA   1 1 
       13 37502 1 1 126 GLN HB2  H -28.394   4.739   2.610 1.00 . A A . 151 GLN HB2  1 1 
       13 37503 1 1 126 GLN HB3  H -28.791   4.714   4.314 1.00 . A A . 151 GLN HB3  1 1 
       13 37504 1 1 126 GLN HE21 H -27.574   0.559   4.201 1.00 . A A . 151 GLN HE21 1 1 
       13 37505 1 1 126 GLN HE22 H -27.542   0.673   5.896 1.00 . A A . 151 GLN HE22 1 1 
       13 37506 1 1 126 GLN HG2  H -28.530   2.156   2.946 1.00 . A A . 151 GLN HG2  1 1 
       13 37507 1 1 126 GLN HG3  H -27.044   2.997   3.161 1.00 . A A . 151 GLN HG3  1 1 
       13 37508 1 1 126 GLN N    N -30.370   3.002   1.942 1.00 . A A . 151 GLN N    1 1 
       13 37509 1 1 126 GLN NE2  N -27.706   1.077   5.018 1.00 . A A . 151 GLN NE2  1 1 
       13 37510 1 1 126 GLN O    O -31.548   5.964   3.430 1.00 . A A . 151 GLN O    1 1 
       13 37511 1 1 126 GLN OE1  O -28.126   3.049   5.933 1.00 . A A . 151 GLN OE1  1 1 
       13 37512 1 1 127 GLY C    C -30.001   7.966   0.915 1.00 . A A . 152 GLY C    1 1 
       13 37513 1 1 127 GLY CA   C -31.121   6.942   0.908 1.00 . A A . 152 GLY CA   1 1 
       13 37514 1 1 127 GLY H    H -30.234   5.067   0.740 1.00 . A A . 152 GLY H    1 1 
       13 37515 1 1 127 GLY HA2  H -31.440   6.809  -0.115 1.00 . A A . 152 GLY HA2  1 1 
       13 37516 1 1 127 GLY HA3  H -31.943   7.303   1.509 1.00 . A A . 152 GLY HA3  1 1 
       13 37517 1 1 127 GLY N    N -30.677   5.658   1.388 1.00 . A A . 152 GLY N    1 1 
       13 37518 1 1 127 GLY O    O -30.242   9.156   1.132 1.00 . A A . 152 GLY O    1 1 
       13 37519 1 1 128 TRP C    C -27.402   8.991  -0.689 1.00 . A A . 153 TRP C    1 1 
       13 37520 1 1 128 TRP CA   C -27.601   8.380   0.692 1.00 . A A . 153 TRP CA   1 1 
       13 37521 1 1 128 TRP CB   C -26.327   7.646   1.182 1.00 . A A . 153 TRP CB   1 1 
       13 37522 1 1 128 TRP CD1  C -27.450   7.165   3.425 1.00 . A A . 153 TRP CD1  1 1 
       13 37523 1 1 128 TRP CD2  C -25.242   7.045   3.514 1.00 . A A . 153 TRP CD2  1 1 
       13 37524 1 1 128 TRP CE2  C -25.762   6.765   4.789 1.00 . A A . 153 TRP CE2  1 1 
       13 37525 1 1 128 TRP CE3  C -23.871   7.022   3.341 1.00 . A A . 153 TRP CE3  1 1 
       13 37526 1 1 128 TRP CG   C -26.355   7.302   2.653 1.00 . A A . 153 TRP CG   1 1 
       13 37527 1 1 128 TRP CH2  C -23.619   6.455   5.679 1.00 . A A . 153 TRP CH2  1 1 
       13 37528 1 1 128 TRP CZ2  C -24.959   6.471   5.878 1.00 . A A . 153 TRP CZ2  1 1 
       13 37529 1 1 128 TRP CZ3  C -23.073   6.728   4.428 1.00 . A A . 153 TRP CZ3  1 1 
       13 37530 1 1 128 TRP H    H -28.650   6.544   0.552 1.00 . A A . 153 TRP H    1 1 
       13 37531 1 1 128 TRP HA   H -27.816   9.194   1.368 1.00 . A A . 153 TRP HA   1 1 
       13 37532 1 1 128 TRP HB2  H -26.227   6.721   0.634 1.00 . A A . 153 TRP HB2  1 1 
       13 37533 1 1 128 TRP HB3  H -25.458   8.261   0.999 1.00 . A A . 153 TRP HB3  1 1 
       13 37534 1 1 128 TRP HD1  H -28.451   7.291   3.047 1.00 . A A . 153 TRP HD1  1 1 
       13 37535 1 1 128 TRP HE1  H -27.747   6.700   5.430 1.00 . A A . 153 TRP HE1  1 1 
       13 37536 1 1 128 TRP HE3  H -23.429   7.230   2.379 1.00 . A A . 153 TRP HE3  1 1 
       13 37537 1 1 128 TRP HH2  H -22.953   6.232   6.501 1.00 . A A . 153 TRP HH2  1 1 
       13 37538 1 1 128 TRP HZ2  H -25.375   6.256   6.849 1.00 . A A . 153 TRP HZ2  1 1 
       13 37539 1 1 128 TRP HZ3  H -22.000   6.706   4.313 1.00 . A A . 153 TRP HZ3  1 1 
       13 37540 1 1 128 TRP N    N -28.775   7.501   0.711 1.00 . A A . 153 TRP N    1 1 
       13 37541 1 1 128 TRP NE1  N -27.106   6.845   4.700 1.00 . A A . 153 TRP NE1  1 1 
       13 37542 1 1 128 TRP O    O -28.182   8.736  -1.611 1.00 . A A . 153 TRP O    1 1 
       13 37543 1 1 129 ASP C    C -25.200   9.773  -2.950 1.00 . A A . 154 ASP C    1 1 
       13 37544 1 1 129 ASP CA   C -26.145  10.510  -2.054 1.00 . A A . 154 ASP CA   1 1 
       13 37545 1 1 129 ASP CB   C -25.483  11.840  -1.728 1.00 . A A . 154 ASP CB   1 1 
       13 37546 1 1 129 ASP CG   C -25.581  12.865  -2.851 1.00 . A A . 154 ASP CG   1 1 
       13 37547 1 1 129 ASP H    H -25.697   9.831  -0.127 1.00 . A A . 154 ASP H    1 1 
       13 37548 1 1 129 ASP HA   H -27.085  10.709  -2.542 1.00 . A A . 154 ASP HA   1 1 
       13 37549 1 1 129 ASP HB2  H -25.843  12.236  -0.796 1.00 . A A . 154 ASP HB2  1 1 
       13 37550 1 1 129 ASP HB3  H -24.440  11.606  -1.583 1.00 . A A . 154 ASP HB3  1 1 
       13 37551 1 1 129 ASP N    N -26.367   9.763  -0.839 1.00 . A A . 154 ASP N    1 1 
       13 37552 1 1 129 ASP O    O -24.413   8.972  -2.491 1.00 . A A . 154 ASP O    1 1 
       13 37553 1 1 129 ASP OD1  O -24.840  12.770  -3.844 1.00 . A A . 154 ASP OD1  1 1 
       13 37554 1 1 129 ASP OD2  O -26.402  13.792  -2.744 1.00 . A A . 154 ASP OD2  1 1 
       13 37555 1 1 130 LYS C    C -22.889   9.894  -4.789 1.00 . A A . 155 LYS C    1 1 
       13 37556 1 1 130 LYS CA   C -24.334   9.625  -5.226 1.00 . A A . 155 LYS CA   1 1 
       13 37557 1 1 130 LYS CB   C -24.574  10.408  -6.496 1.00 . A A . 155 LYS CB   1 1 
       13 37558 1 1 130 LYS CD   C -26.337  11.414  -7.959 1.00 . A A . 155 LYS CD   1 1 
       13 37559 1 1 130 LYS CE   C -26.755  12.644  -7.114 1.00 . A A . 155 LYS CE   1 1 
       13 37560 1 1 130 LYS CG   C -25.936  10.222  -7.099 1.00 . A A . 155 LYS CG   1 1 
       13 37561 1 1 130 LYS H    H -25.999  10.682  -4.480 1.00 . A A . 155 LYS H    1 1 
       13 37562 1 1 130 LYS HA   H -24.543   8.584  -5.409 1.00 . A A . 155 LYS HA   1 1 
       13 37563 1 1 130 LYS HB2  H -24.457  11.457  -6.271 1.00 . A A . 155 LYS HB2  1 1 
       13 37564 1 1 130 LYS HB3  H -23.833  10.122  -7.227 1.00 . A A . 155 LYS HB3  1 1 
       13 37565 1 1 130 LYS HD2  H -25.495  11.694  -8.574 1.00 . A A . 155 LYS HD2  1 1 
       13 37566 1 1 130 LYS HD3  H -27.162  11.126  -8.593 1.00 . A A . 155 LYS HD3  1 1 
       13 37567 1 1 130 LYS HE2  H -27.292  13.347  -7.728 1.00 . A A . 155 LYS HE2  1 1 
       13 37568 1 1 130 LYS HE3  H -27.413  12.249  -6.354 1.00 . A A . 155 LYS HE3  1 1 
       13 37569 1 1 130 LYS HG2  H -25.923   9.334  -7.714 1.00 . A A . 155 LYS HG2  1 1 
       13 37570 1 1 130 LYS HG3  H -26.654  10.099  -6.303 1.00 . A A . 155 LYS HG3  1 1 
       13 37571 1 1 130 LYS HZ1  H -24.873  13.599  -7.091 1.00 . A A . 155 LYS HZ1  1 1 
       13 37572 1 1 130 LYS HZ2  H -25.230  12.895  -5.603 1.00 . A A . 155 LYS HZ2  1 1 
       13 37573 1 1 130 LYS HZ3  H -25.994  14.291  -6.095 1.00 . A A . 155 LYS HZ3  1 1 
       13 37574 1 1 130 LYS N    N -25.264  10.092  -4.213 1.00 . A A . 155 LYS N    1 1 
       13 37575 1 1 130 LYS NZ   N -25.646  13.372  -6.433 1.00 . A A . 155 LYS NZ   1 1 
       13 37576 1 1 130 LYS O    O -21.997   9.088  -5.028 1.00 . A A . 155 LYS O    1 1 
       13 37577 1 1 131 GLN C    C -20.784  10.473  -2.672 1.00 . A A . 156 GLN C    1 1 
       13 37578 1 1 131 GLN CA   C -21.362  11.446  -3.672 1.00 . A A . 156 GLN CA   1 1 
       13 37579 1 1 131 GLN CB   C -21.311  12.930  -3.188 1.00 . A A . 156 GLN CB   1 1 
       13 37580 1 1 131 GLN CD   C -21.182  13.016  -0.612 1.00 . A A . 156 GLN CD   1 1 
       13 37581 1 1 131 GLN CG   C -22.014  13.294  -1.869 1.00 . A A . 156 GLN CG   1 1 
       13 37582 1 1 131 GLN H    H -23.458  11.618  -3.926 1.00 . A A . 156 GLN H    1 1 
       13 37583 1 1 131 GLN HA   H -20.749  11.360  -4.556 1.00 . A A . 156 GLN HA   1 1 
       13 37584 1 1 131 GLN HB2  H -20.274  13.209  -3.074 1.00 . A A . 156 GLN HB2  1 1 
       13 37585 1 1 131 GLN HB3  H -21.737  13.539  -3.972 1.00 . A A . 156 GLN HB3  1 1 
       13 37586 1 1 131 GLN HE21 H -22.052  11.253  -0.321 1.00 . A A . 156 GLN HE21 1 1 
       13 37587 1 1 131 GLN HE22 H -20.803  11.698   0.790 1.00 . A A . 156 GLN HE22 1 1 
       13 37588 1 1 131 GLN HG2  H -22.270  14.342  -1.890 1.00 . A A . 156 GLN HG2  1 1 
       13 37589 1 1 131 GLN HG3  H -22.918  12.709  -1.827 1.00 . A A . 156 GLN HG3  1 1 
       13 37590 1 1 131 GLN N    N -22.683  11.037  -4.113 1.00 . A A . 156 GLN N    1 1 
       13 37591 1 1 131 GLN NE2  N -21.378  11.884   0.014 1.00 . A A . 156 GLN NE2  1 1 
       13 37592 1 1 131 GLN O    O -19.593  10.380  -2.533 1.00 . A A . 156 GLN O    1 1 
       13 37593 1 1 131 GLN OE1  O -20.405  13.866  -0.179 1.00 . A A . 156 GLN OE1  1 1 
       13 37594 1 1 132 ALA C    C -20.344   7.630  -1.627 1.00 . A A . 157 ALA C    1 1 
       13 37595 1 1 132 ALA CA   C -21.233   8.728  -0.991 1.00 . A A . 157 ALA CA   1 1 
       13 37596 1 1 132 ALA CB   C -22.442   8.122  -0.305 1.00 . A A . 157 ALA CB   1 1 
       13 37597 1 1 132 ALA H    H -22.620   9.882  -2.130 1.00 . A A . 157 ALA H    1 1 
       13 37598 1 1 132 ALA HA   H -20.642   9.243  -0.247 1.00 . A A . 157 ALA HA   1 1 
       13 37599 1 1 132 ALA HB1  H -23.028   7.581  -1.032 1.00 . A A . 157 ALA HB1  1 1 
       13 37600 1 1 132 ALA HB2  H -23.051   8.920   0.093 1.00 . A A . 157 ALA HB2  1 1 
       13 37601 1 1 132 ALA HB3  H -22.135   7.457   0.488 1.00 . A A . 157 ALA HB3  1 1 
       13 37602 1 1 132 ALA N    N -21.658   9.736  -1.975 1.00 . A A . 157 ALA N    1 1 
       13 37603 1 1 132 ALA O    O -19.609   6.929  -0.925 1.00 . A A . 157 ALA O    1 1 
       13 37604 1 1 133 ALA C    C -18.063   6.954  -3.576 1.00 . A A . 158 ALA C    1 1 
       13 37605 1 1 133 ALA CA   C -19.553   6.593  -3.727 1.00 . A A . 158 ALA CA   1 1 
       13 37606 1 1 133 ALA CB   C -19.954   6.579  -5.194 1.00 . A A . 158 ALA CB   1 1 
       13 37607 1 1 133 ALA H    H -21.025   8.089  -3.459 1.00 . A A . 158 ALA H    1 1 
       13 37608 1 1 133 ALA HA   H -19.706   5.607  -3.313 1.00 . A A . 158 ALA HA   1 1 
       13 37609 1 1 133 ALA HB1  H -19.791   7.558  -5.620 1.00 . A A . 158 ALA HB1  1 1 
       13 37610 1 1 133 ALA HB2  H -20.999   6.318  -5.282 1.00 . A A . 158 ALA HB2  1 1 
       13 37611 1 1 133 ALA HB3  H -19.357   5.852  -5.725 1.00 . A A . 158 ALA HB3  1 1 
       13 37612 1 1 133 ALA N    N -20.395   7.522  -2.962 1.00 . A A . 158 ALA N    1 1 
       13 37613 1 1 133 ALA O    O -17.186   6.136  -3.868 1.00 . A A . 158 ALA O    1 1 
       13 37614 1 1 134 LEU C    C -15.641   7.793  -2.033 1.00 . A A . 159 LEU C    1 1 
       13 37615 1 1 134 LEU CA   C -16.471   8.765  -2.884 1.00 . A A . 159 LEU CA   1 1 
       13 37616 1 1 134 LEU CB   C -16.680  10.130  -2.163 1.00 . A A . 159 LEU CB   1 1 
       13 37617 1 1 134 LEU CD1  C -16.029  12.421  -1.476 1.00 . A A . 159 LEU CD1  1 1 
       13 37618 1 1 134 LEU CD2  C -14.723  10.516  -0.595 1.00 . A A . 159 LEU CD2  1 1 
       13 37619 1 1 134 LEU CG   C -15.487  11.038  -1.809 1.00 . A A . 159 LEU CG   1 1 
       13 37620 1 1 134 LEU H    H -18.580   8.801  -3.023 1.00 . A A . 159 LEU H    1 1 
       13 37621 1 1 134 LEU HA   H -15.971   8.938  -3.824 1.00 . A A . 159 LEU HA   1 1 
       13 37622 1 1 134 LEU HB2  H -17.334  10.718  -2.787 1.00 . A A . 159 LEU HB2  1 1 
       13 37623 1 1 134 LEU HB3  H -17.220   9.923  -1.251 1.00 . A A . 159 LEU HB3  1 1 
       13 37624 1 1 134 LEU HD11 H -15.223  13.070  -1.171 1.00 . A A . 159 LEU HD11 1 1 
       13 37625 1 1 134 LEU HD12 H -16.763  12.335  -0.686 1.00 . A A . 159 LEU HD12 1 1 
       13 37626 1 1 134 LEU HD13 H -16.513  12.832  -2.349 1.00 . A A . 159 LEU HD13 1 1 
       13 37627 1 1 134 LEU HD21 H -13.905  11.183  -0.364 1.00 . A A . 159 LEU HD21 1 1 
       13 37628 1 1 134 LEU HD22 H -14.339   9.530  -0.813 1.00 . A A . 159 LEU HD22 1 1 
       13 37629 1 1 134 LEU HD23 H -15.396  10.460   0.248 1.00 . A A . 159 LEU HD23 1 1 
       13 37630 1 1 134 LEU HG   H -14.817  11.115  -2.653 1.00 . A A . 159 LEU HG   1 1 
       13 37631 1 1 134 LEU N    N -17.810   8.203  -3.159 1.00 . A A . 159 LEU N    1 1 
       13 37632 1 1 134 LEU O    O -14.450   7.590  -2.293 1.00 . A A . 159 LEU O    1 1 
       13 37633 1 1 135 GLU C    C -15.151   5.005  -0.990 1.00 . A A . 160 GLU C    1 1 
       13 37634 1 1 135 GLU CA   C -15.624   6.206  -0.192 1.00 . A A . 160 GLU CA   1 1 
       13 37635 1 1 135 GLU CB   C -16.533   5.759   0.951 1.00 . A A . 160 GLU CB   1 1 
       13 37636 1 1 135 GLU CD   C -17.637   6.378   3.100 1.00 . A A . 160 GLU CD   1 1 
       13 37637 1 1 135 GLU CG   C -16.635   6.759   2.084 1.00 . A A . 160 GLU CG   1 1 
       13 37638 1 1 135 GLU H    H -17.232   7.388  -0.895 1.00 . A A . 160 GLU H    1 1 
       13 37639 1 1 135 GLU HA   H -14.758   6.694   0.232 1.00 . A A . 160 GLU HA   1 1 
       13 37640 1 1 135 GLU HB2  H -17.526   5.593   0.560 1.00 . A A . 160 GLU HB2  1 1 
       13 37641 1 1 135 GLU HB3  H -16.155   4.829   1.350 1.00 . A A . 160 GLU HB3  1 1 
       13 37642 1 1 135 GLU HG2  H -15.695   6.812   2.610 1.00 . A A . 160 GLU HG2  1 1 
       13 37643 1 1 135 GLU HG3  H -16.912   7.725   1.690 1.00 . A A . 160 GLU HG3  1 1 
       13 37644 1 1 135 GLU N    N -16.284   7.180  -1.043 1.00 . A A . 160 GLU N    1 1 
       13 37645 1 1 135 GLU O    O -13.944   4.690  -1.025 1.00 . A A . 160 GLU O    1 1 
       13 37646 1 1 135 GLU OE1  O -17.746   5.203   3.453 1.00 . A A . 160 GLU OE1  1 1 
       13 37647 1 1 135 GLU OE2  O -18.422   7.249   3.503 1.00 . A A . 160 GLU OE2  1 1 
       13 37648 1 1 136 GLU C    C -14.896   3.418  -3.653 1.00 . A A . 161 GLU C    1 1 
       13 37649 1 1 136 GLU CA   C -15.781   3.188  -2.425 1.00 . A A . 161 GLU CA   1 1 
       13 37650 1 1 136 GLU CB   C -17.034   2.381  -2.757 1.00 . A A . 161 GLU CB   1 1 
       13 37651 1 1 136 GLU CD   C -16.780   0.961  -0.697 1.00 . A A . 161 GLU CD   1 1 
       13 37652 1 1 136 GLU CG   C -17.723   1.811  -1.528 1.00 . A A . 161 GLU CG   1 1 
       13 37653 1 1 136 GLU H    H -16.974   4.767  -1.714 1.00 . A A . 161 GLU H    1 1 
       13 37654 1 1 136 GLU HA   H -15.210   2.638  -1.691 1.00 . A A . 161 GLU HA   1 1 
       13 37655 1 1 136 GLU HB2  H -17.734   3.019  -3.277 1.00 . A A . 161 GLU HB2  1 1 
       13 37656 1 1 136 GLU HB3  H -16.761   1.560  -3.402 1.00 . A A . 161 GLU HB3  1 1 
       13 37657 1 1 136 GLU HG2  H -18.079   2.629  -0.919 1.00 . A A . 161 GLU HG2  1 1 
       13 37658 1 1 136 GLU HG3  H -18.559   1.201  -1.839 1.00 . A A . 161 GLU HG3  1 1 
       13 37659 1 1 136 GLU N    N -16.069   4.393  -1.692 1.00 . A A . 161 GLU N    1 1 
       13 37660 1 1 136 GLU O    O -14.397   2.464  -4.251 1.00 . A A . 161 GLU O    1 1 
       13 37661 1 1 136 GLU OE1  O -16.565  -0.224  -1.035 1.00 . A A . 161 GLU OE1  1 1 
       13 37662 1 1 136 GLU OE2  O -16.224   1.477   0.282 1.00 . A A . 161 GLU OE2  1 1 
       13 37663 1 1 137 MET C    C -12.446   4.482  -4.942 1.00 . A A . 162 MET C    1 1 
       13 37664 1 1 137 MET CA   C -13.861   5.039  -5.161 1.00 . A A . 162 MET CA   1 1 
       13 37665 1 1 137 MET CB   C -13.817   6.561  -5.330 1.00 . A A . 162 MET CB   1 1 
       13 37666 1 1 137 MET CE   C -11.710   9.035  -7.937 1.00 . A A . 162 MET CE   1 1 
       13 37667 1 1 137 MET CG   C -12.877   7.040  -6.425 1.00 . A A . 162 MET CG   1 1 
       13 37668 1 1 137 MET H    H -15.247   5.366  -3.574 1.00 . A A . 162 MET H    1 1 
       13 37669 1 1 137 MET HA   H -14.268   4.595  -6.058 1.00 . A A . 162 MET HA   1 1 
       13 37670 1 1 137 MET HB2  H -14.810   6.914  -5.566 1.00 . A A . 162 MET HB2  1 1 
       13 37671 1 1 137 MET HB3  H -13.503   7.005  -4.396 1.00 . A A . 162 MET HB3  1 1 
       13 37672 1 1 137 MET HE1  H -11.599  10.084  -8.170 1.00 . A A . 162 MET HE1  1 1 
       13 37673 1 1 137 MET HE2  H -12.054   8.505  -8.813 1.00 . A A . 162 MET HE2  1 1 
       13 37674 1 1 137 MET HE3  H -10.757   8.632  -7.628 1.00 . A A . 162 MET HE3  1 1 
       13 37675 1 1 137 MET HG2  H -11.873   6.728  -6.176 1.00 . A A . 162 MET HG2  1 1 
       13 37676 1 1 137 MET HG3  H -13.173   6.588  -7.361 1.00 . A A . 162 MET HG3  1 1 
       13 37677 1 1 137 MET N    N -14.738   4.671  -4.049 1.00 . A A . 162 MET N    1 1 
       13 37678 1 1 137 MET O    O -11.915   3.779  -5.790 1.00 . A A . 162 MET O    1 1 
       13 37679 1 1 137 MET SD   S -12.900   8.830  -6.612 1.00 . A A . 162 MET SD   1 1 
       13 37680 1 1 138 GLN C    C -10.595   2.800  -2.965 1.00 . A A . 163 GLN C    1 1 
       13 37681 1 1 138 GLN CA   C -10.550   4.258  -3.423 1.00 . A A . 163 GLN CA   1 1 
       13 37682 1 1 138 GLN CB   C  -9.901   5.136  -2.343 1.00 . A A . 163 GLN CB   1 1 
       13 37683 1 1 138 GLN CD   C  -8.405   6.523  -3.862 1.00 . A A . 163 GLN CD   1 1 
       13 37684 1 1 138 GLN CG   C  -9.506   6.536  -2.812 1.00 . A A . 163 GLN CG   1 1 
       13 37685 1 1 138 GLN H    H -12.393   5.286  -3.125 1.00 . A A . 163 GLN H    1 1 
       13 37686 1 1 138 GLN HA   H  -9.950   4.308  -4.319 1.00 . A A . 163 GLN HA   1 1 
       13 37687 1 1 138 GLN HB2  H -10.596   5.241  -1.523 1.00 . A A . 163 GLN HB2  1 1 
       13 37688 1 1 138 GLN HB3  H  -9.014   4.636  -1.985 1.00 . A A . 163 GLN HB3  1 1 
       13 37689 1 1 138 GLN HE21 H  -9.065   8.225  -4.635 1.00 . A A . 163 GLN HE21 1 1 
       13 37690 1 1 138 GLN HE22 H  -7.687   7.530  -5.392 1.00 . A A . 163 GLN HE22 1 1 
       13 37691 1 1 138 GLN HG2  H -10.373   7.016  -3.240 1.00 . A A . 163 GLN HG2  1 1 
       13 37692 1 1 138 GLN HG3  H  -9.162   7.106  -1.960 1.00 . A A . 163 GLN HG3  1 1 
       13 37693 1 1 138 GLN N    N -11.888   4.748  -3.772 1.00 . A A . 163 GLN N    1 1 
       13 37694 1 1 138 GLN NE2  N  -8.388   7.516  -4.705 1.00 . A A . 163 GLN NE2  1 1 
       13 37695 1 1 138 GLN O    O  -9.574   2.135  -2.869 1.00 . A A . 163 GLN O    1 1 
       13 37696 1 1 138 GLN OE1  O  -7.559   5.628  -3.888 1.00 . A A . 163 GLN OE1  1 1 
       13 37697 1 1 139 ARG C    C -12.124  -0.038  -3.347 1.00 . A A . 164 ARG C    1 1 
       13 37698 1 1 139 ARG CA   C -11.986   0.947  -2.198 1.00 . A A . 164 ARG CA   1 1 
       13 37699 1 1 139 ARG CB   C -13.221   0.885  -1.323 1.00 . A A . 164 ARG CB   1 1 
       13 37700 1 1 139 ARG CD   C -12.210   1.301   0.911 1.00 . A A . 164 ARG CD   1 1 
       13 37701 1 1 139 ARG CG   C -13.163   1.810  -0.127 1.00 . A A . 164 ARG CG   1 1 
       13 37702 1 1 139 ARG CZ   C -12.019  -0.882   2.081 1.00 . A A . 164 ARG CZ   1 1 
       13 37703 1 1 139 ARG H    H -12.571   2.886  -2.833 1.00 . A A . 164 ARG H    1 1 
       13 37704 1 1 139 ARG HA   H -11.125   0.671  -1.610 1.00 . A A . 164 ARG HA   1 1 
       13 37705 1 1 139 ARG HB2  H -14.088   1.109  -1.923 1.00 . A A . 164 ARG HB2  1 1 
       13 37706 1 1 139 ARG HB3  H -13.316  -0.127  -0.957 1.00 . A A . 164 ARG HB3  1 1 
       13 37707 1 1 139 ARG HD2  H -11.281   1.032   0.432 1.00 . A A . 164 ARG HD2  1 1 
       13 37708 1 1 139 ARG HD3  H -12.028   2.081   1.634 1.00 . A A . 164 ARG HD3  1 1 
       13 37709 1 1 139 ARG HE   H -13.730   0.166   1.708 1.00 . A A . 164 ARG HE   1 1 
       13 37710 1 1 139 ARG HG2  H -12.835   2.786  -0.454 1.00 . A A . 164 ARG HG2  1 1 
       13 37711 1 1 139 ARG HG3  H -14.149   1.889   0.307 1.00 . A A . 164 ARG HG3  1 1 
       13 37712 1 1 139 ARG HH11 H -10.209  -0.192   1.370 1.00 . A A . 164 ARG HH11 1 1 
       13 37713 1 1 139 ARG HH12 H -10.107  -1.679   2.147 1.00 . A A . 164 ARG HH12 1 1 
       13 37714 1 1 139 ARG HH21 H -13.604  -1.819   2.954 1.00 . A A . 164 ARG HH21 1 1 
       13 37715 1 1 139 ARG HH22 H -12.118  -2.639   3.159 1.00 . A A . 164 ARG HH22 1 1 
       13 37716 1 1 139 ARG N    N -11.788   2.314  -2.690 1.00 . A A . 164 ARG N    1 1 
       13 37717 1 1 139 ARG NE   N -12.750   0.129   1.602 1.00 . A A . 164 ARG NE   1 1 
       13 37718 1 1 139 ARG NH1  N -10.698  -0.916   1.869 1.00 . A A . 164 ARG NH1  1 1 
       13 37719 1 1 139 ARG NH2  N -12.614  -1.853   2.783 1.00 . A A . 164 ARG NH2  1 1 
       13 37720 1 1 139 ARG O    O -12.187  -1.258  -3.134 1.00 . A A . 164 ARG O    1 1 
       13 37721 1 1 140 GLY C    C -13.690  -0.703  -6.099 1.00 . A A . 165 GLY C    1 1 
       13 37722 1 1 140 GLY CA   C -12.273  -0.353  -5.709 1.00 . A A . 165 GLY CA   1 1 
       13 37723 1 1 140 GLY H    H -12.200   1.464  -4.641 1.00 . A A . 165 GLY H    1 1 
       13 37724 1 1 140 GLY HA2  H -11.798   0.151  -6.537 1.00 . A A . 165 GLY HA2  1 1 
       13 37725 1 1 140 GLY HA3  H -11.735  -1.268  -5.502 1.00 . A A . 165 GLY HA3  1 1 
       13 37726 1 1 140 GLY N    N -12.197   0.488  -4.553 1.00 . A A . 165 GLY N    1 1 
       13 37727 1 1 140 GLY O    O -13.976  -1.849  -6.435 1.00 . A A . 165 GLY O    1 1 
       13 37728 1 1 141 GLY C    C -16.076   0.442  -7.900 1.00 . A A . 166 GLY C    1 1 
       13 37729 1 1 141 GLY CA   C -15.937   0.043  -6.445 1.00 . A A . 166 GLY CA   1 1 
       13 37730 1 1 141 GLY H    H -14.330   1.096  -5.553 1.00 . A A . 166 GLY H    1 1 
       13 37731 1 1 141 GLY HA2  H -16.183  -1.003  -6.345 1.00 . A A . 166 GLY HA2  1 1 
       13 37732 1 1 141 GLY HA3  H -16.620   0.633  -5.852 1.00 . A A . 166 GLY HA3  1 1 
       13 37733 1 1 141 GLY N    N -14.584   0.252  -5.985 1.00 . A A . 166 GLY N    1 1 
       13 37734 1 1 141 GLY O    O -15.213   0.117  -8.728 1.00 . A A . 166 GLY O    1 1 
       13 37735 1 1 142 PHE C    C -16.290   2.665  -9.990 1.00 . A A . 167 PHE C    1 1 
       13 37736 1 1 142 PHE CA   C -17.337   1.648  -9.599 1.00 . A A . 167 PHE CA   1 1 
       13 37737 1 1 142 PHE CB   C -18.725   2.261  -9.787 1.00 . A A . 167 PHE CB   1 1 
       13 37738 1 1 142 PHE CD1  C -20.171   0.387 -10.548 1.00 . A A . 167 PHE CD1  1 1 
       13 37739 1 1 142 PHE CD2  C -20.551   1.306  -8.398 1.00 . A A . 167 PHE CD2  1 1 
       13 37740 1 1 142 PHE CE1  C -21.196  -0.504 -10.349 1.00 . A A . 167 PHE CE1  1 1 
       13 37741 1 1 142 PHE CE2  C -21.578   0.419  -8.194 1.00 . A A . 167 PHE CE2  1 1 
       13 37742 1 1 142 PHE CG   C -19.840   1.301  -9.574 1.00 . A A . 167 PHE CG   1 1 
       13 37743 1 1 142 PHE CZ   C -21.900  -0.488  -9.174 1.00 . A A . 167 PHE CZ   1 1 
       13 37744 1 1 142 PHE H    H -17.795   1.386  -7.534 1.00 . A A . 167 PHE H    1 1 
       13 37745 1 1 142 PHE HA   H -17.244   0.793 -10.252 1.00 . A A . 167 PHE HA   1 1 
       13 37746 1 1 142 PHE HB2  H -18.848   3.072  -9.084 1.00 . A A . 167 PHE HB2  1 1 
       13 37747 1 1 142 PHE HB3  H -18.806   2.656 -10.789 1.00 . A A . 167 PHE HB3  1 1 
       13 37748 1 1 142 PHE HD1  H -19.615   0.374 -11.474 1.00 . A A . 167 PHE HD1  1 1 
       13 37749 1 1 142 PHE HD2  H -20.296   2.023  -7.632 1.00 . A A . 167 PHE HD2  1 1 
       13 37750 1 1 142 PHE HE1  H -21.449  -1.221 -11.115 1.00 . A A . 167 PHE HE1  1 1 
       13 37751 1 1 142 PHE HE2  H -22.125   0.428  -7.263 1.00 . A A . 167 PHE HE2  1 1 
       13 37752 1 1 142 PHE HZ   H -22.709  -1.187  -9.021 1.00 . A A . 167 PHE HZ   1 1 
       13 37753 1 1 142 PHE N    N -17.130   1.181  -8.222 1.00 . A A . 167 PHE N    1 1 
       13 37754 1 1 142 PHE O    O -15.980   2.832 -11.167 1.00 . A A . 167 PHE O    1 1 
       13 37755 1 1 143 GLY C    C -15.365   5.716  -9.490 1.00 . A A . 168 GLY C    1 1 
       13 37756 1 1 143 GLY CA   C -14.759   4.361  -9.239 1.00 . A A . 168 GLY CA   1 1 
       13 37757 1 1 143 GLY H    H -16.098   3.199  -8.095 1.00 . A A . 168 GLY H    1 1 
       13 37758 1 1 143 GLY HA2  H -14.113   4.415  -8.375 1.00 . A A . 168 GLY HA2  1 1 
       13 37759 1 1 143 GLY HA3  H -14.175   4.074 -10.101 1.00 . A A . 168 GLY HA3  1 1 
       13 37760 1 1 143 GLY N    N -15.774   3.364  -9.003 1.00 . A A . 168 GLY N    1 1 
       13 37761 1 1 143 GLY O    O -14.968   6.710  -8.881 1.00 . A A . 168 GLY O    1 1 
       13 37762 1 1 144 ASP C    C -18.412   6.915 -10.252 1.00 . A A . 169 ASP C    1 1 
       13 37763 1 1 144 ASP CA   C -16.991   6.987 -10.723 1.00 . A A . 169 ASP CA   1 1 
       13 37764 1 1 144 ASP CB   C -17.000   7.167 -12.248 1.00 . A A . 169 ASP CB   1 1 
       13 37765 1 1 144 ASP CG   C -15.660   6.912 -12.887 1.00 . A A . 169 ASP CG   1 1 
       13 37766 1 1 144 ASP H    H -16.640   4.918 -10.768 1.00 . A A . 169 ASP H    1 1 
       13 37767 1 1 144 ASP HA   H -16.472   7.814 -10.265 1.00 . A A . 169 ASP HA   1 1 
       13 37768 1 1 144 ASP HB2  H -17.713   6.481 -12.679 1.00 . A A . 169 ASP HB2  1 1 
       13 37769 1 1 144 ASP HB3  H -17.303   8.177 -12.480 1.00 . A A . 169 ASP HB3  1 1 
       13 37770 1 1 144 ASP N    N -16.337   5.754 -10.356 1.00 . A A . 169 ASP N    1 1 
       13 37771 1 1 144 ASP O    O -18.968   5.818 -10.149 1.00 . A A . 169 ASP O    1 1 
       13 37772 1 1 144 ASP OD1  O -14.769   7.792 -12.831 1.00 . A A . 169 ASP OD1  1 1 
       13 37773 1 1 144 ASP OD2  O -15.472   5.808 -13.454 1.00 . A A . 169 ASP OD2  1 1 
       13 37774 1 1 145 GLU C    C -21.321   7.931 -10.789 1.00 . A A . 170 GLU C    1 1 
       13 37775 1 1 145 GLU CA   C -20.419   8.096  -9.565 1.00 . A A . 170 GLU CA   1 1 
       13 37776 1 1 145 GLU CB   C -20.756   9.396  -8.819 1.00 . A A . 170 GLU CB   1 1 
       13 37777 1 1 145 GLU CD   C -21.029  11.888  -8.911 1.00 . A A . 170 GLU CD   1 1 
       13 37778 1 1 145 GLU CG   C -20.525  10.663  -9.621 1.00 . A A . 170 GLU CG   1 1 
       13 37779 1 1 145 GLU H    H -18.507   8.895 -10.035 1.00 . A A . 170 GLU H    1 1 
       13 37780 1 1 145 GLU HA   H -20.583   7.252  -8.910 1.00 . A A . 170 GLU HA   1 1 
       13 37781 1 1 145 GLU HB2  H -21.795   9.368  -8.529 1.00 . A A . 170 GLU HB2  1 1 
       13 37782 1 1 145 GLU HB3  H -20.148   9.444  -7.927 1.00 . A A . 170 GLU HB3  1 1 
       13 37783 1 1 145 GLU HG2  H -19.465  10.774  -9.798 1.00 . A A . 170 GLU HG2  1 1 
       13 37784 1 1 145 GLU HG3  H -21.043  10.573 -10.564 1.00 . A A . 170 GLU HG3  1 1 
       13 37785 1 1 145 GLU N    N -19.014   8.054  -9.976 1.00 . A A . 170 GLU N    1 1 
       13 37786 1 1 145 GLU O    O -22.517   7.664 -10.675 1.00 . A A . 170 GLU O    1 1 
       13 37787 1 1 145 GLU OE1  O -20.282  12.499  -8.139 1.00 . A A . 170 GLU OE1  1 1 
       13 37788 1 1 145 GLU OE2  O -22.195  12.280  -9.128 1.00 . A A . 170 GLU OE2  1 1 
       13 37789 1 1 146 ASP C    C -21.941   6.592 -13.458 1.00 . A A . 171 ASP C    1 1 
       13 37790 1 1 146 ASP CA   C -21.383   8.005 -13.263 1.00 . A A . 171 ASP CA   1 1 
       13 37791 1 1 146 ASP CB   C -20.393   8.342 -14.388 1.00 . A A . 171 ASP CB   1 1 
       13 37792 1 1 146 ASP CG   C -21.040   8.407 -15.761 1.00 . A A . 171 ASP CG   1 1 
       13 37793 1 1 146 ASP H    H -19.764   8.361 -11.930 1.00 . A A . 171 ASP H    1 1 
       13 37794 1 1 146 ASP HA   H -22.197   8.713 -13.286 1.00 . A A . 171 ASP HA   1 1 
       13 37795 1 1 146 ASP HB2  H -19.942   9.301 -14.183 1.00 . A A . 171 ASP HB2  1 1 
       13 37796 1 1 146 ASP HB3  H -19.619   7.590 -14.407 1.00 . A A . 171 ASP HB3  1 1 
       13 37797 1 1 146 ASP N    N -20.712   8.121 -11.961 1.00 . A A . 171 ASP N    1 1 
       13 37798 1 1 146 ASP O    O -23.003   6.414 -14.062 1.00 . A A . 171 ASP O    1 1 
       13 37799 1 1 146 ASP OD1  O -21.558   9.482 -16.127 1.00 . A A . 171 ASP OD1  1 1 
       13 37800 1 1 146 ASP OD2  O -21.028   7.399 -16.498 1.00 . A A . 171 ASP OD2  1 1 
       13 37801 1 1 147 ASP C    C -21.582   3.544 -14.312 1.00 . A A . 172 ASP C    1 1 
       13 37802 1 1 147 ASP CA   C -21.609   4.178 -12.924 1.00 . A A . 172 ASP CA   1 1 
       13 37803 1 1 147 ASP CB   C -22.964   3.934 -12.227 1.00 . A A . 172 ASP CB   1 1 
       13 37804 1 1 147 ASP CG   C -23.558   2.571 -12.538 1.00 . A A . 172 ASP CG   1 1 
       13 37805 1 1 147 ASP H    H -20.390   5.856 -12.446 1.00 . A A . 172 ASP H    1 1 
       13 37806 1 1 147 ASP HA   H -20.849   3.671 -12.346 1.00 . A A . 172 ASP HA   1 1 
       13 37807 1 1 147 ASP HB2  H -22.823   4.005 -11.158 1.00 . A A . 172 ASP HB2  1 1 
       13 37808 1 1 147 ASP HB3  H -23.662   4.697 -12.536 1.00 . A A . 172 ASP HB3  1 1 
       13 37809 1 1 147 ASP N    N -21.220   5.605 -12.901 1.00 . A A . 172 ASP N    1 1 
       13 37810 1 1 147 ASP O    O -22.437   3.828 -15.167 1.00 . A A . 172 ASP O    1 1 
       13 37811 1 1 147 ASP OD1  O -23.062   1.569 -12.037 1.00 . A A . 172 ASP OD1  1 1 
       13 37812 1 1 147 ASP OD2  O -24.572   2.509 -13.290 1.00 . A A . 172 ASP OD2  1 1 
       13 37813 1 1 148 MET C    C -19.304   0.932 -15.683 1.00 . A A . 173 MET C    1 1 
       13 37814 1 1 148 MET CA   C -20.440   1.940 -15.770 1.00 . A A . 173 MET CA   1 1 
       13 37815 1 1 148 MET CB   C -20.232   2.845 -17.004 1.00 . A A . 173 MET CB   1 1 
       13 37816 1 1 148 MET CE   C -20.591   0.190 -20.227 1.00 . A A . 173 MET CE   1 1 
       13 37817 1 1 148 MET CG   C -19.960   2.080 -18.302 1.00 . A A . 173 MET CG   1 1 
       13 37818 1 1 148 MET H    H -19.900   2.616 -13.831 1.00 . A A . 173 MET H    1 1 
       13 37819 1 1 148 MET HA   H -21.360   1.388 -15.903 1.00 . A A . 173 MET HA   1 1 
       13 37820 1 1 148 MET HB2  H -21.115   3.449 -17.147 1.00 . A A . 173 MET HB2  1 1 
       13 37821 1 1 148 MET HB3  H -19.389   3.492 -16.808 1.00 . A A . 173 MET HB3  1 1 
       13 37822 1 1 148 MET HE1  H -19.627  -0.258 -20.036 1.00 . A A . 173 MET HE1  1 1 
       13 37823 1 1 148 MET HE2  H -20.485   0.974 -20.962 1.00 . A A . 173 MET HE2  1 1 
       13 37824 1 1 148 MET HE3  H -21.267  -0.565 -20.601 1.00 . A A . 173 MET HE3  1 1 
       13 37825 1 1 148 MET HG2  H -19.886   2.784 -19.117 1.00 . A A . 173 MET HG2  1 1 
       13 37826 1 1 148 MET HG3  H -19.020   1.557 -18.199 1.00 . A A . 173 MET HG3  1 1 
       13 37827 1 1 148 MET N    N -20.575   2.709 -14.533 1.00 . A A . 173 MET N    1 1 
       13 37828 1 1 148 MET O    O -19.517  -0.258 -15.878 1.00 . A A . 173 MET O    1 1 
       13 37829 1 1 148 MET SD   S -21.245   0.879 -18.706 1.00 . A A . 173 MET SD   1 1 
       13 37830 1 1 149 ARG C    C -16.943  -0.758 -14.737 1.00 . A A . 174 ARG C    1 1 
       13 37831 1 1 149 ARG CA   C -16.875   0.647 -15.389 1.00 . A A . 174 ARG CA   1 1 
       13 37832 1 1 149 ARG CB   C -15.694   1.473 -14.850 1.00 . A A . 174 ARG CB   1 1 
       13 37833 1 1 149 ARG CD   C -14.043   0.558 -16.519 1.00 . A A . 174 ARG CD   1 1 
       13 37834 1 1 149 ARG CG   C -14.328   0.831 -15.044 1.00 . A A . 174 ARG CG   1 1 
       13 37835 1 1 149 ARG CZ   C -12.426  -0.950 -17.677 1.00 . A A . 174 ARG CZ   1 1 
       13 37836 1 1 149 ARG H    H -18.080   2.344 -14.994 1.00 . A A . 174 ARG H    1 1 
       13 37837 1 1 149 ARG HA   H -16.706   0.490 -16.444 1.00 . A A . 174 ARG HA   1 1 
       13 37838 1 1 149 ARG HB2  H -15.687   2.429 -15.353 1.00 . A A . 174 ARG HB2  1 1 
       13 37839 1 1 149 ARG HB3  H -15.843   1.640 -13.794 1.00 . A A . 174 ARG HB3  1 1 
       13 37840 1 1 149 ARG HD2  H -14.790  -0.124 -16.893 1.00 . A A . 174 ARG HD2  1 1 
       13 37841 1 1 149 ARG HD3  H -14.097   1.488 -17.064 1.00 . A A . 174 ARG HD3  1 1 
       13 37842 1 1 149 ARG HE   H -12.023   0.285 -16.115 1.00 . A A . 174 ARG HE   1 1 
       13 37843 1 1 149 ARG HG2  H -13.572   1.500 -14.661 1.00 . A A . 174 ARG HG2  1 1 
       13 37844 1 1 149 ARG HG3  H -14.302  -0.102 -14.501 1.00 . A A . 174 ARG HG3  1 1 
       13 37845 1 1 149 ARG HH11 H -14.335  -1.122 -18.430 1.00 . A A . 174 ARG HH11 1 1 
       13 37846 1 1 149 ARG HH12 H -13.182  -2.097 -19.195 1.00 . A A . 174 ARG HH12 1 1 
       13 37847 1 1 149 ARG HH21 H -10.431  -1.085 -17.208 1.00 . A A . 174 ARG HH21 1 1 
       13 37848 1 1 149 ARG HH22 H -10.929  -2.060 -18.511 1.00 . A A . 174 ARG HH22 1 1 
       13 37849 1 1 149 ARG N    N -18.123   1.418 -15.317 1.00 . A A . 174 ARG N    1 1 
       13 37850 1 1 149 ARG NE   N -12.722  -0.044 -16.728 1.00 . A A . 174 ARG NE   1 1 
       13 37851 1 1 149 ARG NH1  N -13.378  -1.416 -18.485 1.00 . A A . 174 ARG NH1  1 1 
       13 37852 1 1 149 ARG NH2  N -11.180  -1.398 -17.803 1.00 . A A . 174 ARG NH2  1 1 
       13 37853 1 1 149 ARG O    O -16.656  -1.752 -15.397 1.00 . A A . 174 ARG O    1 1 
       13 37854 1 1 150 ASP C    C -18.713  -2.836 -13.140 1.00 . A A . 175 ASP C    1 1 
       13 37855 1 1 150 ASP CA   C -17.387  -2.182 -12.830 1.00 . A A . 175 ASP CA   1 1 
       13 37856 1 1 150 ASP CB   C -17.196  -2.121 -11.313 1.00 . A A . 175 ASP CB   1 1 
       13 37857 1 1 150 ASP CG   C -17.031  -3.517 -10.716 1.00 . A A . 175 ASP CG   1 1 
       13 37858 1 1 150 ASP H    H -17.532  -0.041 -12.963 1.00 . A A . 175 ASP H    1 1 
       13 37859 1 1 150 ASP HA   H -16.605  -2.787 -13.265 1.00 . A A . 175 ASP HA   1 1 
       13 37860 1 1 150 ASP HB2  H -16.316  -1.540 -11.081 1.00 . A A . 175 ASP HB2  1 1 
       13 37861 1 1 150 ASP HB3  H -18.064  -1.659 -10.866 1.00 . A A . 175 ASP HB3  1 1 
       13 37862 1 1 150 ASP N    N -17.313  -0.848 -13.470 1.00 . A A . 175 ASP N    1 1 
       13 37863 1 1 150 ASP O    O -18.802  -4.062 -13.310 1.00 . A A . 175 ASP O    1 1 
       13 37864 1 1 150 ASP OD1  O -15.888  -3.995 -10.671 1.00 . A A . 175 ASP OD1  1 1 
       13 37865 1 1 150 ASP OD2  O -18.019  -4.147 -10.314 1.00 . A A . 175 ASP OD2  1 1 
       13 37866 1 1 151 ALA C    C -21.219  -3.357 -14.690 1.00 . A A . 176 ALA C    1 1 
       13 37867 1 1 151 ALA CA   C -21.107  -2.392 -13.531 1.00 . A A . 176 ALA CA   1 1 
       13 37868 1 1 151 ALA CB   C -21.989  -1.181 -13.779 1.00 . A A . 176 ALA CB   1 1 
       13 37869 1 1 151 ALA H    H -19.524  -1.030 -13.252 1.00 . A A . 176 ALA H    1 1 
       13 37870 1 1 151 ALA HA   H -21.461  -2.885 -12.638 1.00 . A A . 176 ALA HA   1 1 
       13 37871 1 1 151 ALA HB1  H -21.673  -0.688 -14.685 1.00 . A A . 176 ALA HB1  1 1 
       13 37872 1 1 151 ALA HB2  H -21.913  -0.493 -12.950 1.00 . A A . 176 ALA HB2  1 1 
       13 37873 1 1 151 ALA HB3  H -23.014  -1.505 -13.887 1.00 . A A . 176 ALA HB3  1 1 
       13 37874 1 1 151 ALA N    N -19.728  -1.984 -13.294 1.00 . A A . 176 ALA N    1 1 
       13 37875 1 1 151 ALA O    O -21.987  -4.312 -14.614 1.00 . A A . 176 ALA O    1 1 
       13 37876 1 1 152 SER C    C -20.341  -5.459 -16.616 1.00 . A A . 177 SER C    1 1 
       13 37877 1 1 152 SER CA   C -20.380  -3.948 -16.944 1.00 . A A . 177 SER CA   1 1 
       13 37878 1 1 152 SER CB   C -19.137  -3.582 -17.760 1.00 . A A . 177 SER CB   1 1 
       13 37879 1 1 152 SER H    H -19.787  -2.368 -15.673 1.00 . A A . 177 SER H    1 1 
       13 37880 1 1 152 SER HA   H -21.259  -3.730 -17.533 1.00 . A A . 177 SER HA   1 1 
       13 37881 1 1 152 SER HB2  H -18.259  -3.954 -17.254 1.00 . A A . 177 SER HB2  1 1 
       13 37882 1 1 152 SER HB3  H -19.206  -4.028 -18.741 1.00 . A A . 177 SER HB3  1 1 
       13 37883 1 1 152 SER HG   H -19.856  -1.745 -17.717 1.00 . A A . 177 SER HG   1 1 
       13 37884 1 1 152 SER N    N -20.404  -3.131 -15.728 1.00 . A A . 177 SER N    1 1 
       13 37885 1 1 152 SER O    O -21.043  -6.245 -17.237 1.00 . A A . 177 SER O    1 1 
       13 37886 1 1 152 SER OG   O -19.012  -2.171 -17.906 1.00 . A A . 177 SER OG   1 1 
       13 37887 1 1 153 ALA C    C -20.689  -7.826 -14.693 1.00 . A A . 178 ALA C    1 1 
       13 37888 1 1 153 ALA CA   C -19.392  -7.218 -15.201 1.00 . A A . 178 ALA CA   1 1 
       13 37889 1 1 153 ALA CB   C -18.315  -7.320 -14.142 1.00 . A A . 178 ALA CB   1 1 
       13 37890 1 1 153 ALA H    H -19.182  -5.124 -15.019 1.00 . A A . 178 ALA H    1 1 
       13 37891 1 1 153 ALA HA   H -19.064  -7.757 -16.078 1.00 . A A . 178 ALA HA   1 1 
       13 37892 1 1 153 ALA HB1  H -18.643  -6.792 -13.259 1.00 . A A . 178 ALA HB1  1 1 
       13 37893 1 1 153 ALA HB2  H -17.404  -6.872 -14.507 1.00 . A A . 178 ALA HB2  1 1 
       13 37894 1 1 153 ALA HB3  H -18.141  -8.357 -13.896 1.00 . A A . 178 ALA HB3  1 1 
       13 37895 1 1 153 ALA N    N -19.588  -5.824 -15.577 1.00 . A A . 178 ALA N    1 1 
       13 37896 1 1 153 ALA O    O -21.073  -8.923 -15.088 1.00 . A A . 178 ALA O    1 1 
       13 37897 1 1 154 TYR C    C -23.728  -7.464 -14.365 1.00 . A A . 179 TYR C    1 1 
       13 37898 1 1 154 TYR CA   C -22.641  -7.488 -13.287 1.00 . A A . 179 TYR CA   1 1 
       13 37899 1 1 154 TYR CB   C -22.989  -6.567 -12.096 1.00 . A A . 179 TYR CB   1 1 
       13 37900 1 1 154 TYR CD1  C -25.306  -7.253 -11.358 1.00 . A A . 179 TYR CD1  1 1 
       13 37901 1 1 154 TYR CD2  C -25.002  -5.087 -12.287 1.00 . A A . 179 TYR CD2  1 1 
       13 37902 1 1 154 TYR CE1  C -26.651  -7.013 -11.202 1.00 . A A . 179 TYR CE1  1 1 
       13 37903 1 1 154 TYR CE2  C -26.340  -4.827 -12.145 1.00 . A A . 179 TYR CE2  1 1 
       13 37904 1 1 154 TYR CG   C -24.464  -6.300 -11.898 1.00 . A A . 179 TYR CG   1 1 
       13 37905 1 1 154 TYR CZ   C -27.168  -5.785 -11.605 1.00 . A A . 179 TYR CZ   1 1 
       13 37906 1 1 154 TYR H    H -21.004  -6.202 -13.622 1.00 . A A . 179 TYR H    1 1 
       13 37907 1 1 154 TYR HA   H -22.538  -8.501 -12.925 1.00 . A A . 179 TYR HA   1 1 
       13 37908 1 1 154 TYR HB2  H -22.626  -7.008 -11.177 1.00 . A A . 179 TYR HB2  1 1 
       13 37909 1 1 154 TYR HB3  H -22.496  -5.619 -12.251 1.00 . A A . 179 TYR HB3  1 1 
       13 37910 1 1 154 TYR HD1  H -24.882  -8.196 -11.057 1.00 . A A . 179 TYR HD1  1 1 
       13 37911 1 1 154 TYR HD2  H -24.338  -4.346 -12.713 1.00 . A A . 179 TYR HD2  1 1 
       13 37912 1 1 154 TYR HE1  H -27.267  -7.797 -10.777 1.00 . A A . 179 TYR HE1  1 1 
       13 37913 1 1 154 TYR HE2  H -26.734  -3.873 -12.459 1.00 . A A . 179 TYR HE2  1 1 
       13 37914 1 1 154 TYR HH   H -28.792  -5.188 -12.347 1.00 . A A . 179 TYR HH   1 1 
       13 37915 1 1 154 TYR N    N -21.367  -7.083 -13.850 1.00 . A A . 179 TYR N    1 1 
       13 37916 1 1 154 TYR O    O -24.539  -8.380 -14.462 1.00 . A A . 179 TYR O    1 1 
       13 37917 1 1 154 TYR OH   O -28.511  -5.516 -11.482 1.00 . A A . 179 TYR OH   1 1 
       13 37918 1 1 155 VAL C    C -24.632  -7.428 -17.252 1.00 . A A . 180 VAL C    1 1 
       13 37919 1 1 155 VAL CA   C -24.678  -6.250 -16.268 1.00 . A A . 180 VAL CA   1 1 
       13 37920 1 1 155 VAL CB   C -24.475  -4.904 -17.032 1.00 . A A . 180 VAL CB   1 1 
       13 37921 1 1 155 VAL CG1  C -25.475  -4.755 -18.166 1.00 . A A . 180 VAL CG1  1 1 
       13 37922 1 1 155 VAL CG2  C -24.604  -3.720 -16.091 1.00 . A A . 180 VAL CG2  1 1 
       13 37923 1 1 155 VAL H    H -23.042  -5.721 -15.003 1.00 . A A . 180 VAL H    1 1 
       13 37924 1 1 155 VAL HA   H -25.654  -6.235 -15.805 1.00 . A A . 180 VAL HA   1 1 
       13 37925 1 1 155 VAL HB   H -23.479  -4.909 -17.451 1.00 . A A . 180 VAL HB   1 1 
       13 37926 1 1 155 VAL HG11 H -25.312  -3.810 -18.660 1.00 . A A . 180 VAL HG11 1 1 
       13 37927 1 1 155 VAL HG12 H -26.478  -4.810 -17.767 1.00 . A A . 180 VAL HG12 1 1 
       13 37928 1 1 155 VAL HG13 H -25.332  -5.562 -18.868 1.00 . A A . 180 VAL HG13 1 1 
       13 37929 1 1 155 VAL HG21 H -24.478  -2.800 -16.641 1.00 . A A . 180 VAL HG21 1 1 
       13 37930 1 1 155 VAL HG22 H -23.847  -3.790 -15.324 1.00 . A A . 180 VAL HG22 1 1 
       13 37931 1 1 155 VAL HG23 H -25.581  -3.734 -15.631 1.00 . A A . 180 VAL HG23 1 1 
       13 37932 1 1 155 VAL N    N -23.713  -6.419 -15.178 1.00 . A A . 180 VAL N    1 1 
       13 37933 1 1 155 VAL O    O -25.630  -7.753 -17.877 1.00 . A A . 180 VAL O    1 1 
       13 37934 1 1 156 ARG C    C -24.316 -10.373 -17.777 1.00 . A A . 181 ARG C    1 1 
       13 37935 1 1 156 ARG CA   C -23.391  -9.250 -18.252 1.00 . A A . 181 ARG CA   1 1 
       13 37936 1 1 156 ARG CB   C -21.958  -9.782 -18.403 1.00 . A A . 181 ARG CB   1 1 
       13 37937 1 1 156 ARG CD   C -21.474  -8.069 -20.187 1.00 . A A . 181 ARG CD   1 1 
       13 37938 1 1 156 ARG CG   C -20.949  -8.776 -18.949 1.00 . A A . 181 ARG CG   1 1 
       13 37939 1 1 156 ARG CZ   C -22.910  -8.855 -22.045 1.00 . A A . 181 ARG CZ   1 1 
       13 37940 1 1 156 ARG H    H -22.698  -7.776 -16.867 1.00 . A A . 181 ARG H    1 1 
       13 37941 1 1 156 ARG HA   H -23.743  -8.898 -19.210 1.00 . A A . 181 ARG HA   1 1 
       13 37942 1 1 156 ARG HB2  H -21.616 -10.102 -17.431 1.00 . A A . 181 ARG HB2  1 1 
       13 37943 1 1 156 ARG HB3  H -21.976 -10.637 -19.063 1.00 . A A . 181 ARG HB3  1 1 
       13 37944 1 1 156 ARG HD2  H -22.335  -7.484 -19.901 1.00 . A A . 181 ARG HD2  1 1 
       13 37945 1 1 156 ARG HD3  H -20.713  -7.405 -20.568 1.00 . A A . 181 ARG HD3  1 1 
       13 37946 1 1 156 ARG HE   H -21.284  -9.799 -21.335 1.00 . A A . 181 ARG HE   1 1 
       13 37947 1 1 156 ARG HG2  H -20.743  -8.038 -18.187 1.00 . A A . 181 ARG HG2  1 1 
       13 37948 1 1 156 ARG HG3  H -20.038  -9.298 -19.200 1.00 . A A . 181 ARG HG3  1 1 
       13 37949 1 1 156 ARG HH11 H -23.463  -7.018 -21.313 1.00 . A A . 181 ARG HH11 1 1 
       13 37950 1 1 156 ARG HH12 H -24.467  -7.595 -22.553 1.00 . A A . 181 ARG HH12 1 1 
       13 37951 1 1 156 ARG HH21 H -22.608 -10.617 -23.001 1.00 . A A . 181 ARG HH21 1 1 
       13 37952 1 1 156 ARG HH22 H -23.984  -9.763 -23.544 1.00 . A A . 181 ARG HH22 1 1 
       13 37953 1 1 156 ARG N    N -23.483  -8.088 -17.366 1.00 . A A . 181 ARG N    1 1 
       13 37954 1 1 156 ARG NE   N -21.858  -9.004 -21.241 1.00 . A A . 181 ARG NE   1 1 
       13 37955 1 1 156 ARG NH1  N -23.667  -7.753 -21.967 1.00 . A A . 181 ARG NH1  1 1 
       13 37956 1 1 156 ARG NH2  N -23.187  -9.800 -22.933 1.00 . A A . 181 ARG NH2  1 1 
       13 37957 1 1 156 ARG O    O -24.798 -11.184 -18.577 1.00 . A A . 181 ARG O    1 1 
       13 37958 1 1 157 GLY C    C -26.863 -10.800 -15.873 1.00 . A A . 182 GLY C    1 1 
       13 37959 1 1 157 GLY CA   C -25.461 -11.350 -15.920 1.00 . A A . 182 GLY CA   1 1 
       13 37960 1 1 157 GLY H    H -24.160  -9.721 -15.900 1.00 . A A . 182 GLY H    1 1 
       13 37961 1 1 157 GLY HA2  H -25.439 -12.249 -16.517 1.00 . A A . 182 GLY HA2  1 1 
       13 37962 1 1 157 GLY HA3  H -25.143 -11.582 -14.914 1.00 . A A . 182 GLY HA3  1 1 
       13 37963 1 1 157 GLY N    N -24.570 -10.394 -16.484 1.00 . A A . 182 GLY N    1 1 
       13 37964 1 1 157 GLY O    O -27.826 -11.493 -16.197 1.00 . A A . 182 GLY O    1 1 
       13 37965 1 1 158 ALA C    C -28.785  -8.451 -16.761 1.00 . A A . 183 ALA C    1 1 
       13 37966 1 1 158 ALA CA   C -28.283  -8.930 -15.400 1.00 . A A . 183 ALA CA   1 1 
       13 37967 1 1 158 ALA CB   C -28.237  -7.776 -14.420 1.00 . A A . 183 ALA CB   1 1 
       13 37968 1 1 158 ALA H    H -26.173  -9.033 -15.282 1.00 . A A . 183 ALA H    1 1 
       13 37969 1 1 158 ALA HA   H -28.970  -9.668 -15.013 1.00 . A A . 183 ALA HA   1 1 
       13 37970 1 1 158 ALA HB1  H -27.532  -7.040 -14.775 1.00 . A A . 183 ALA HB1  1 1 
       13 37971 1 1 158 ALA HB2  H -27.935  -8.132 -13.446 1.00 . A A . 183 ALA HB2  1 1 
       13 37972 1 1 158 ALA HB3  H -29.213  -7.320 -14.352 1.00 . A A . 183 ALA HB3  1 1 
       13 37973 1 1 158 ALA N    N -26.985  -9.541 -15.499 1.00 . A A . 183 ALA N    1 1 
       13 37974 1 1 158 ALA O    O -28.487  -7.338 -17.219 1.00 . A A . 183 ALA O    1 1 
       13 37975 1 1 159 ASP C    C -31.664  -9.460 -18.459 1.00 . A A . 184 ASP C    1 1 
       13 37976 1 1 159 ASP CA   C -30.205  -9.055 -18.651 1.00 . A A . 184 ASP CA   1 1 
       13 37977 1 1 159 ASP CB   C -29.551  -9.877 -19.777 1.00 . A A . 184 ASP CB   1 1 
       13 37978 1 1 159 ASP CG   C -30.204  -9.691 -21.129 1.00 . A A . 184 ASP CG   1 1 
       13 37979 1 1 159 ASP H    H -29.558 -10.201 -16.986 1.00 . A A . 184 ASP H    1 1 
       13 37980 1 1 159 ASP HA   H -30.142  -8.000 -18.873 1.00 . A A . 184 ASP HA   1 1 
       13 37981 1 1 159 ASP HB2  H -28.513  -9.593 -19.857 1.00 . A A . 184 ASP HB2  1 1 
       13 37982 1 1 159 ASP HB3  H -29.603 -10.923 -19.512 1.00 . A A . 184 ASP HB3  1 1 
       13 37983 1 1 159 ASP N    N -29.507  -9.312 -17.395 1.00 . A A . 184 ASP N    1 1 
       13 37984 1 1 159 ASP O    O -31.957 -10.155 -17.491 1.00 . A A . 184 ASP O    1 1 
       13 37985 1 1 159 ASP OD1  O -29.993  -8.645 -21.775 1.00 . A A . 184 ASP OD1  1 1 
       13 37986 1 1 159 ASP OD2  O -30.928 -10.609 -21.585 1.00 . A A . 184 ASP OD2  1 1 
       13 37987 1 1 160 VAL C    C -34.071 -11.031 -19.340 1.00 . A A . 185 VAL C    1 1 
       13 37988 1 1 160 VAL CA   C -33.976  -9.508 -19.252 1.00 . A A . 185 VAL CA   1 1 
       13 37989 1 1 160 VAL CB   C -34.923  -8.862 -20.301 1.00 . A A . 185 VAL CB   1 1 
       13 37990 1 1 160 VAL CG1  C -35.197  -7.407 -19.955 1.00 . A A . 185 VAL CG1  1 1 
       13 37991 1 1 160 VAL CG2  C -34.348  -8.956 -21.709 1.00 . A A . 185 VAL CG2  1 1 
       13 37992 1 1 160 VAL H    H -32.313  -8.421 -20.049 1.00 . A A . 185 VAL H    1 1 
       13 37993 1 1 160 VAL HA   H -34.313  -9.233 -18.262 1.00 . A A . 185 VAL HA   1 1 
       13 37994 1 1 160 VAL HB   H -35.836  -9.440 -20.268 1.00 . A A . 185 VAL HB   1 1 
       13 37995 1 1 160 VAL HG11 H -34.268  -6.859 -19.926 1.00 . A A . 185 VAL HG11 1 1 
       13 37996 1 1 160 VAL HG12 H -35.679  -7.348 -18.990 1.00 . A A . 185 VAL HG12 1 1 
       13 37997 1 1 160 VAL HG13 H -35.843  -6.976 -20.705 1.00 . A A . 185 VAL HG13 1 1 
       13 37998 1 1 160 VAL HG21 H -33.394  -8.454 -21.737 1.00 . A A . 185 VAL HG21 1 1 
       13 37999 1 1 160 VAL HG22 H -35.024  -8.488 -22.410 1.00 . A A . 185 VAL HG22 1 1 
       13 38000 1 1 160 VAL HG23 H -34.215  -9.995 -21.976 1.00 . A A . 185 VAL HG23 1 1 
       13 38001 1 1 160 VAL N    N -32.576  -9.051 -19.343 1.00 . A A . 185 VAL N    1 1 
       13 38002 1 1 160 VAL O    O -34.762 -11.670 -18.538 1.00 . A A . 185 VAL O    1 1 
       13 38003 1 1 161 ASP C    C -32.497 -13.653 -19.341 1.00 . A A . 186 ASP C    1 1 
       13 38004 1 1 161 ASP CA   C -33.307 -13.053 -20.427 1.00 . A A . 186 ASP CA   1 1 
       13 38005 1 1 161 ASP CB   C -32.825 -13.504 -21.797 1.00 . A A . 186 ASP CB   1 1 
       13 38006 1 1 161 ASP CG   C -33.835 -13.244 -22.885 1.00 . A A . 186 ASP CG   1 1 
       13 38007 1 1 161 ASP H    H -32.810 -11.044 -20.885 1.00 . A A . 186 ASP H    1 1 
       13 38008 1 1 161 ASP HA   H -34.298 -13.450 -20.269 1.00 . A A . 186 ASP HA   1 1 
       13 38009 1 1 161 ASP HB2  H -31.935 -12.945 -22.042 1.00 . A A . 186 ASP HB2  1 1 
       13 38010 1 1 161 ASP HB3  H -32.601 -14.560 -21.775 1.00 . A A . 186 ASP HB3  1 1 
       13 38011 1 1 161 ASP N    N -33.342 -11.611 -20.282 1.00 . A A . 186 ASP N    1 1 
       13 38012 1 1 161 ASP O    O -32.808 -14.721 -18.868 1.00 . A A . 186 ASP O    1 1 
       13 38013 1 1 161 ASP OD1  O -34.917 -13.867 -22.866 1.00 . A A . 186 ASP OD1  1 1 
       13 38014 1 1 161 ASP OD2  O -33.547 -12.435 -23.814 1.00 . A A . 186 ASP OD2  1 1 
       13 38015 1 1 162 GLY C    C -31.522 -13.592 -16.551 1.00 . A A . 187 GLY C    1 1 
       13 38016 1 1 162 GLY CA   C -30.682 -13.372 -17.795 1.00 . A A . 187 GLY CA   1 1 
       13 38017 1 1 162 GLY H    H -31.327 -12.061 -19.329 1.00 . A A . 187 GLY H    1 1 
       13 38018 1 1 162 GLY HA2  H -30.202 -14.300 -18.070 1.00 . A A . 187 GLY HA2  1 1 
       13 38019 1 1 162 GLY HA3  H -29.927 -12.631 -17.580 1.00 . A A . 187 GLY HA3  1 1 
       13 38020 1 1 162 GLY N    N -31.496 -12.924 -18.897 1.00 . A A . 187 GLY N    1 1 
       13 38021 1 1 162 GLY O    O -31.466 -14.659 -15.952 1.00 . A A . 187 GLY O    1 1 
       13 38022 1 1 163 LEU C    C -34.187 -13.797 -15.095 1.00 . A A . 188 LEU C    1 1 
       13 38023 1 1 163 LEU CA   C -33.223 -12.604 -15.064 1.00 . A A . 188 LEU CA   1 1 
       13 38024 1 1 163 LEU CB   C -33.997 -11.244 -15.030 1.00 . A A . 188 LEU CB   1 1 
       13 38025 1 1 163 LEU CD1  C -35.259  -9.400 -13.877 1.00 . A A . 188 LEU CD1  1 1 
       13 38026 1 1 163 LEU CD2  C -35.989 -11.728 -13.483 1.00 . A A . 188 LEU CD2  1 1 
       13 38027 1 1 163 LEU CG   C -34.781 -10.835 -13.746 1.00 . A A . 188 LEU CG   1 1 
       13 38028 1 1 163 LEU H    H -32.365 -11.822 -16.825 1.00 . A A . 188 LEU H    1 1 
       13 38029 1 1 163 LEU HA   H -32.602 -12.670 -14.183 1.00 . A A . 188 LEU HA   1 1 
       13 38030 1 1 163 LEU HB2  H -33.281 -10.459 -15.224 1.00 . A A . 188 LEU HB2  1 1 
       13 38031 1 1 163 LEU HB3  H -34.693 -11.256 -15.856 1.00 . A A . 188 LEU HB3  1 1 
       13 38032 1 1 163 LEU HD11 H -34.412  -8.744 -14.011 1.00 . A A . 188 LEU HD11 1 1 
       13 38033 1 1 163 LEU HD12 H -35.797  -9.121 -12.983 1.00 . A A . 188 LEU HD12 1 1 
       13 38034 1 1 163 LEU HD13 H -35.917  -9.317 -14.729 1.00 . A A . 188 LEU HD13 1 1 
       13 38035 1 1 163 LEU HD21 H -35.661 -12.750 -13.358 1.00 . A A . 188 LEU HD21 1 1 
       13 38036 1 1 163 LEU HD22 H -36.670 -11.669 -14.319 1.00 . A A . 188 LEU HD22 1 1 
       13 38037 1 1 163 LEU HD23 H -36.492 -11.399 -12.586 1.00 . A A . 188 LEU HD23 1 1 
       13 38038 1 1 163 LEU HG   H -34.114 -10.883 -12.897 1.00 . A A . 188 LEU HG   1 1 
       13 38039 1 1 163 LEU N    N -32.353 -12.612 -16.243 1.00 . A A . 188 LEU N    1 1 
       13 38040 1 1 163 LEU O    O -34.224 -14.620 -14.160 1.00 . A A . 188 LEU O    1 1 
       13 38041 1 1 164 ARG C    C -35.328 -16.337 -16.390 1.00 . A A . 189 ARG C    1 1 
       13 38042 1 1 164 ARG CA   C -35.951 -14.936 -16.329 1.00 . A A . 189 ARG CA   1 1 
       13 38043 1 1 164 ARG CB   C -36.826 -14.644 -17.571 1.00 . A A . 189 ARG CB   1 1 
       13 38044 1 1 164 ARG CD   C -36.815 -13.969 -20.026 1.00 . A A . 189 ARG CD   1 1 
       13 38045 1 1 164 ARG CG   C -36.043 -14.592 -18.867 1.00 . A A . 189 ARG CG   1 1 
       13 38046 1 1 164 ARG CZ   C -38.369 -14.952 -21.700 1.00 . A A . 189 ARG CZ   1 1 
       13 38047 1 1 164 ARG H    H -34.776 -13.251 -16.896 1.00 . A A . 189 ARG H    1 1 
       13 38048 1 1 164 ARG HA   H -36.576 -14.887 -15.450 1.00 . A A . 189 ARG HA   1 1 
       13 38049 1 1 164 ARG HB2  H -37.561 -15.431 -17.658 1.00 . A A . 189 ARG HB2  1 1 
       13 38050 1 1 164 ARG HB3  H -37.331 -13.700 -17.433 1.00 . A A . 189 ARG HB3  1 1 
       13 38051 1 1 164 ARG HD2  H -37.097 -12.960 -19.763 1.00 . A A . 189 ARG HD2  1 1 
       13 38052 1 1 164 ARG HD3  H -36.150 -13.915 -20.874 1.00 . A A . 189 ARG HD3  1 1 
       13 38053 1 1 164 ARG HE   H -38.580 -15.023 -19.671 1.00 . A A . 189 ARG HE   1 1 
       13 38054 1 1 164 ARG HG2  H -35.156 -14.009 -18.674 1.00 . A A . 189 ARG HG2  1 1 
       13 38055 1 1 164 ARG HG3  H -35.752 -15.599 -19.129 1.00 . A A . 189 ARG HG3  1 1 
       13 38056 1 1 164 ARG HH11 H -36.621 -14.228 -22.582 1.00 . A A . 189 ARG HH11 1 1 
       13 38057 1 1 164 ARG HH12 H -37.800 -14.765 -23.667 1.00 . A A . 189 ARG HH12 1 1 
       13 38058 1 1 164 ARG HH21 H -40.192 -15.812 -21.266 1.00 . A A . 189 ARG HH21 1 1 
       13 38059 1 1 164 ARG HH22 H -39.827 -15.688 -22.921 1.00 . A A . 189 ARG HH22 1 1 
       13 38060 1 1 164 ARG N    N -34.932 -13.903 -16.180 1.00 . A A . 189 ARG N    1 1 
       13 38061 1 1 164 ARG NE   N -38.008 -14.729 -20.418 1.00 . A A . 189 ARG NE   1 1 
       13 38062 1 1 164 ARG NH1  N -37.541 -14.633 -22.705 1.00 . A A . 189 ARG NH1  1 1 
       13 38063 1 1 164 ARG NH2  N -39.539 -15.525 -21.973 1.00 . A A . 189 ARG NH2  1 1 
       13 38064 1 1 164 ARG O    O -35.847 -17.284 -15.808 1.00 . A A . 189 ARG O    1 1 
       13 38065 1 1 165 LEU C    C -32.804 -18.161 -15.930 1.00 . A A . 190 LEU C    1 1 
       13 38066 1 1 165 LEU CA   C -33.538 -17.738 -17.188 1.00 . A A . 190 LEU CA   1 1 
       13 38067 1 1 165 LEU CB   C -32.637 -17.758 -18.423 1.00 . A A . 190 LEU CB   1 1 
       13 38068 1 1 165 LEU CD1  C -32.384 -17.462 -20.912 1.00 . A A . 190 LEU CD1  1 1 
       13 38069 1 1 165 LEU CD2  C -34.383 -18.664 -20.005 1.00 . A A . 190 LEU CD2  1 1 
       13 38070 1 1 165 LEU CG   C -33.367 -17.555 -19.763 1.00 . A A . 190 LEU CG   1 1 
       13 38071 1 1 165 LEU H    H -33.744 -15.650 -17.403 1.00 . A A . 190 LEU H    1 1 
       13 38072 1 1 165 LEU HA   H -34.335 -18.452 -17.335 1.00 . A A . 190 LEU HA   1 1 
       13 38073 1 1 165 LEU HB2  H -31.919 -16.957 -18.318 1.00 . A A . 190 LEU HB2  1 1 
       13 38074 1 1 165 LEU HB3  H -32.111 -18.701 -18.463 1.00 . A A . 190 LEU HB3  1 1 
       13 38075 1 1 165 LEU HD11 H -31.773 -18.351 -20.950 1.00 . A A . 190 LEU HD11 1 1 
       13 38076 1 1 165 LEU HD12 H -31.772 -16.582 -20.773 1.00 . A A . 190 LEU HD12 1 1 
       13 38077 1 1 165 LEU HD13 H -32.939 -17.358 -21.833 1.00 . A A . 190 LEU HD13 1 1 
       13 38078 1 1 165 LEU HD21 H -35.145 -18.638 -19.240 1.00 . A A . 190 LEU HD21 1 1 
       13 38079 1 1 165 LEU HD22 H -33.884 -19.623 -19.987 1.00 . A A . 190 LEU HD22 1 1 
       13 38080 1 1 165 LEU HD23 H -34.842 -18.517 -20.972 1.00 . A A . 190 LEU HD23 1 1 
       13 38081 1 1 165 LEU HG   H -33.897 -16.613 -19.727 1.00 . A A . 190 LEU HG   1 1 
       13 38082 1 1 165 LEU N    N -34.179 -16.449 -17.026 1.00 . A A . 190 LEU N    1 1 
       13 38083 1 1 165 LEU O    O -32.620 -19.351 -15.692 1.00 . A A . 190 LEU O    1 1 
       13 38084 1 1 166 ALA C    C -32.778 -18.110 -12.863 1.00 . A A . 191 ALA C    1 1 
       13 38085 1 1 166 ALA CA   C -31.784 -17.463 -13.818 1.00 . A A . 191 ALA CA   1 1 
       13 38086 1 1 166 ALA CB   C -31.222 -16.186 -13.210 1.00 . A A . 191 ALA CB   1 1 
       13 38087 1 1 166 ALA H    H -32.570 -16.251 -15.362 1.00 . A A . 191 ALA H    1 1 
       13 38088 1 1 166 ALA HA   H -30.972 -18.154 -13.996 1.00 . A A . 191 ALA HA   1 1 
       13 38089 1 1 166 ALA HB1  H -30.718 -16.409 -12.280 1.00 . A A . 191 ALA HB1  1 1 
       13 38090 1 1 166 ALA HB2  H -32.031 -15.493 -13.033 1.00 . A A . 191 ALA HB2  1 1 
       13 38091 1 1 166 ALA HB3  H -30.525 -15.736 -13.901 1.00 . A A . 191 ALA HB3  1 1 
       13 38092 1 1 166 ALA N    N -32.430 -17.189 -15.101 1.00 . A A . 191 ALA N    1 1 
       13 38093 1 1 166 ALA O    O -32.399 -18.774 -11.899 1.00 . A A . 191 ALA O    1 1 
       13 38094 1 1 167 MET C    C -35.258 -19.971 -12.763 1.00 . A A . 192 MET C    1 1 
       13 38095 1 1 167 MET CA   C -35.127 -18.512 -12.379 1.00 . A A . 192 MET CA   1 1 
       13 38096 1 1 167 MET CB   C -36.448 -17.795 -12.655 1.00 . A A . 192 MET CB   1 1 
       13 38097 1 1 167 MET CE   C -38.037 -17.172  -9.952 1.00 . A A . 192 MET CE   1 1 
       13 38098 1 1 167 MET CG   C -36.517 -16.375 -12.129 1.00 . A A . 192 MET CG   1 1 
       13 38099 1 1 167 MET H    H -34.265 -17.304 -13.888 1.00 . A A . 192 MET H    1 1 
       13 38100 1 1 167 MET HA   H -34.892 -18.431 -11.329 1.00 . A A . 192 MET HA   1 1 
       13 38101 1 1 167 MET HB2  H -36.598 -17.763 -13.725 1.00 . A A . 192 MET HB2  1 1 
       13 38102 1 1 167 MET HB3  H -37.252 -18.366 -12.215 1.00 . A A . 192 MET HB3  1 1 
       13 38103 1 1 167 MET HE1  H -38.211 -17.162  -8.888 1.00 . A A . 192 MET HE1  1 1 
       13 38104 1 1 167 MET HE2  H -37.967 -18.194 -10.295 1.00 . A A . 192 MET HE2  1 1 
       13 38105 1 1 167 MET HE3  H -38.859 -16.684 -10.454 1.00 . A A . 192 MET HE3  1 1 
       13 38106 1 1 167 MET HG2  H -35.664 -15.827 -12.502 1.00 . A A . 192 MET HG2  1 1 
       13 38107 1 1 167 MET HG3  H -37.425 -15.921 -12.493 1.00 . A A . 192 MET HG3  1 1 
       13 38108 1 1 167 MET N    N -34.049 -17.903 -13.140 1.00 . A A . 192 MET N    1 1 
       13 38109 1 1 167 MET O    O -35.427 -20.840 -11.913 1.00 . A A . 192 MET O    1 1 
       13 38110 1 1 167 MET SD   S -36.510 -16.295 -10.322 1.00 . A A . 192 MET SD   1 1 
       13 38111 1 1 168 ALA C    C -34.045 -22.409 -14.347 1.00 . A A . 193 ALA C    1 1 
       13 38112 1 1 168 ALA CA   C -35.275 -21.554 -14.611 1.00 . A A . 193 ALA CA   1 1 
       13 38113 1 1 168 ALA CB   C -35.542 -21.455 -16.107 1.00 . A A . 193 ALA CB   1 1 
       13 38114 1 1 168 ALA H    H -34.964 -19.471 -14.657 1.00 . A A . 193 ALA H    1 1 
       13 38115 1 1 168 ALA HA   H -36.118 -22.044 -14.159 1.00 . A A . 193 ALA HA   1 1 
       13 38116 1 1 168 ALA HB1  H -34.698 -20.992 -16.596 1.00 . A A . 193 ALA HB1  1 1 
       13 38117 1 1 168 ALA HB2  H -36.430 -20.867 -16.281 1.00 . A A . 193 ALA HB2  1 1 
       13 38118 1 1 168 ALA HB3  H -35.686 -22.448 -16.505 1.00 . A A . 193 ALA HB3  1 1 
       13 38119 1 1 168 ALA N    N -35.139 -20.223 -14.053 1.00 . A A . 193 ALA N    1 1 
       13 38120 1 1 168 ALA O    O -34.134 -23.627 -14.189 1.00 . A A . 193 ALA O    1 1 
       13 38121 1 1 169 ASN C    C -30.945 -22.121 -12.883 1.00 . A A . 194 ASN C    1 1 
       13 38122 1 1 169 ASN CA   C -31.663 -22.490 -14.143 1.00 . A A . 194 ASN CA   1 1 
       13 38123 1 1 169 ASN CB   C -30.781 -22.224 -15.361 1.00 . A A . 194 ASN CB   1 1 
       13 38124 1 1 169 ASN CG   C -31.305 -22.895 -16.615 1.00 . A A . 194 ASN CG   1 1 
       13 38125 1 1 169 ASN H    H -32.904 -20.799 -14.313 1.00 . A A . 194 ASN H    1 1 
       13 38126 1 1 169 ASN HA   H -31.886 -23.545 -14.120 1.00 . A A . 194 ASN HA   1 1 
       13 38127 1 1 169 ASN HB2  H -30.744 -21.159 -15.539 1.00 . A A . 194 ASN HB2  1 1 
       13 38128 1 1 169 ASN HB3  H -29.780 -22.582 -15.167 1.00 . A A . 194 ASN HB3  1 1 
       13 38129 1 1 169 ASN HD21 H -32.614 -21.435 -16.894 1.00 . A A . 194 ASN HD21 1 1 
       13 38130 1 1 169 ASN HD22 H -32.623 -22.687 -18.077 1.00 . A A . 194 ASN HD22 1 1 
       13 38131 1 1 169 ASN N    N -32.915 -21.780 -14.276 1.00 . A A . 194 ASN N    1 1 
       13 38132 1 1 169 ASN ND2  N -32.271 -22.282 -17.255 1.00 . A A . 194 ASN ND2  1 1 
       13 38133 1 1 169 ASN O    O -30.591 -20.960 -12.673 1.00 . A A . 194 ASN O    1 1 
       13 38134 1 1 169 ASN OD1  O -30.884 -24.006 -16.964 1.00 . A A . 194 ASN OD1  1 1 
       13 38135 1 1 170 GLY C    C -28.525 -22.890 -11.049 1.00 . A A . 195 GLY C    1 1 
       13 38136 1 1 170 GLY CA   C -30.015 -22.886 -10.811 1.00 . A A . 195 GLY CA   1 1 
       13 38137 1 1 170 GLY H    H -31.071 -24.003 -12.238 1.00 . A A . 195 GLY H    1 1 
       13 38138 1 1 170 GLY HA2  H -30.306 -21.935 -10.392 1.00 . A A . 195 GLY HA2  1 1 
       13 38139 1 1 170 GLY HA3  H -30.260 -23.673 -10.113 1.00 . A A . 195 GLY HA3  1 1 
       13 38140 1 1 170 GLY N    N -30.736 -23.102 -12.038 1.00 . A A . 195 GLY N    1 1 
       13 38141 1 1 170 GLY O    O -27.760 -22.283 -10.298 1.00 . A A . 195 GLY O    1 1 
       13 38142 1 1 171 GLU C    C -26.348 -22.671 -13.538 1.00 . A A . 196 GLU C    1 1 
       13 38143 1 1 171 GLU CA   C -26.719 -23.622 -12.434 1.00 . A A . 196 GLU CA   1 1 
       13 38144 1 1 171 GLU CB   C -26.281 -25.031 -12.775 1.00 . A A . 196 GLU CB   1 1 
       13 38145 1 1 171 GLU CD   C -25.653 -27.279 -11.963 1.00 . A A . 196 GLU CD   1 1 
       13 38146 1 1 171 GLU CG   C -26.251 -25.965 -11.592 1.00 . A A . 196 GLU CG   1 1 
       13 38147 1 1 171 GLU H    H -28.759 -23.984 -12.698 1.00 . A A . 196 GLU H    1 1 
       13 38148 1 1 171 GLU HA   H -26.183 -23.311 -11.549 1.00 . A A . 196 GLU HA   1 1 
       13 38149 1 1 171 GLU HB2  H -26.962 -25.437 -13.507 1.00 . A A . 196 GLU HB2  1 1 
       13 38150 1 1 171 GLU HB3  H -25.291 -24.996 -13.204 1.00 . A A . 196 GLU HB3  1 1 
       13 38151 1 1 171 GLU HG2  H -25.661 -25.520 -10.806 1.00 . A A . 196 GLU HG2  1 1 
       13 38152 1 1 171 GLU HG3  H -27.260 -26.126 -11.242 1.00 . A A . 196 GLU HG3  1 1 
       13 38153 1 1 171 GLU N    N -28.110 -23.548 -12.106 1.00 . A A . 196 GLU N    1 1 
       13 38154 1 1 171 GLU O    O -26.653 -22.890 -14.706 1.00 . A A . 196 GLU O    1 1 
       13 38155 1 1 171 GLU OE1  O -24.479 -27.304 -12.392 1.00 . A A . 196 GLU OE1  1 1 
       13 38156 1 1 171 GLU OE2  O -26.322 -28.315 -11.839 1.00 . A A . 196 GLU OE2  1 1 
       13 38157 1 1 172 CYS C    C -24.009 -20.001 -13.376 1.00 . A A . 197 CYS C    1 1 
       13 38158 1 1 172 CYS CA   C -25.228 -20.617 -14.062 1.00 . A A . 197 CYS CA   1 1 
       13 38159 1 1 172 CYS CB   C -26.319 -19.561 -14.349 1.00 . A A . 197 CYS CB   1 1 
       13 38160 1 1 172 CYS H    H -25.648 -21.422 -12.190 1.00 . A A . 197 CYS H    1 1 
       13 38161 1 1 172 CYS HA   H -24.925 -21.109 -14.975 1.00 . A A . 197 CYS HA   1 1 
       13 38162 1 1 172 CYS HB2  H -27.261 -20.065 -14.507 1.00 . A A . 197 CYS HB2  1 1 
       13 38163 1 1 172 CYS HB3  H -26.407 -18.912 -13.490 1.00 . A A . 197 CYS HB3  1 1 
       13 38164 1 1 172 CYS HG   H -25.207 -19.222 -16.596 1.00 . A A . 197 CYS HG   1 1 
       13 38165 1 1 172 CYS N    N -25.739 -21.595 -13.150 1.00 . A A . 197 CYS N    1 1 
       13 38166 1 1 172 CYS O    O -23.729 -18.816 -13.483 1.00 . A A . 197 CYS O    1 1 
       13 38167 1 1 172 CYS SG   S -26.004 -18.520 -15.801 1.00 . A A . 197 CYS SG   1 1 
       13 38168 1 1 173 SER C    C -20.873 -21.037 -12.567 1.00 . A A . 198 SER C    1 1 
       13 38169 1 1 173 SER CA   C -22.127 -20.427 -11.918 1.00 . A A . 198 SER CA   1 1 
       13 38170 1 1 173 SER CB   C -22.262 -20.882 -10.448 1.00 . A A . 198 SER CB   1 1 
       13 38171 1 1 173 SER H    H -23.526 -21.792 -12.656 1.00 . A A . 198 SER H    1 1 
       13 38172 1 1 173 SER HA   H -22.068 -19.349 -11.950 1.00 . A A . 198 SER HA   1 1 
       13 38173 1 1 173 SER HB2  H -23.202 -20.530 -10.050 1.00 . A A . 198 SER HB2  1 1 
       13 38174 1 1 173 SER HB3  H -22.242 -21.962 -10.412 1.00 . A A . 198 SER HB3  1 1 
       13 38175 1 1 173 SER HG   H -20.452 -20.965  -9.722 1.00 . A A . 198 SER HG   1 1 
       13 38176 1 1 173 SER N    N -23.291 -20.839 -12.660 1.00 . A A . 198 SER N    1 1 
       13 38177 1 1 173 SER O    O -20.683 -22.266 -12.544 1.00 . A A . 198 SER O    1 1 
       13 38178 1 1 173 SER OG   O -21.211 -20.377  -9.631 1.00 . A A . 198 SER OG   1 1 
       13 38179 1 1 174 PRO C    C -17.592 -20.476 -12.899 1.00 . A A . 199 PRO C    1 1 
       13 38180 1 1 174 PRO CA   C -18.817 -20.651 -13.835 1.00 . A A . 199 PRO CA   1 1 
       13 38181 1 1 174 PRO CB   C -18.746 -19.690 -15.036 1.00 . A A . 199 PRO CB   1 1 
       13 38182 1 1 174 PRO CD   C -20.237 -18.752 -13.374 1.00 . A A . 199 PRO CD   1 1 
       13 38183 1 1 174 PRO CG   C -19.323 -18.403 -14.531 1.00 . A A . 199 PRO CG   1 1 
       13 38184 1 1 174 PRO HA   H -18.880 -21.670 -14.184 1.00 . A A . 199 PRO HA   1 1 
       13 38185 1 1 174 PRO HB2  H -17.731 -19.559 -15.380 1.00 . A A . 199 PRO HB2  1 1 
       13 38186 1 1 174 PRO HB3  H -19.345 -20.085 -15.843 1.00 . A A . 199 PRO HB3  1 1 
       13 38187 1 1 174 PRO HD2  H -19.948 -18.213 -12.484 1.00 . A A . 199 PRO HD2  1 1 
       13 38188 1 1 174 PRO HD3  H -21.260 -18.531 -13.638 1.00 . A A . 199 PRO HD3  1 1 
       13 38189 1 1 174 PRO HG2  H -18.527 -17.754 -14.199 1.00 . A A . 199 PRO HG2  1 1 
       13 38190 1 1 174 PRO HG3  H -19.885 -17.925 -15.320 1.00 . A A . 199 PRO HG3  1 1 
       13 38191 1 1 174 PRO N    N -20.042 -20.209 -13.201 1.00 . A A . 199 PRO N    1 1 
       13 38192 1 1 174 PRO O    O -17.735 -20.459 -11.669 1.00 . A A . 199 PRO O    1 1 
       13 38193 1 1 175 SER C    C -14.473 -21.233 -12.116 1.00 . A A . 200 SER C    1 1 
       13 38194 1 1 175 SER CA   C -15.121 -20.131 -12.848 1.00 . A A . 200 SER CA   1 1 
       13 38195 1 1 175 SER CB   C -14.974 -18.813 -12.112 1.00 . A A . 200 SER CB   1 1 
       13 38196 1 1 175 SER H    H -16.370 -20.535 -14.468 1.00 . A A . 200 SER H    1 1 
       13 38197 1 1 175 SER HA   H -14.442 -20.071 -13.680 1.00 . A A . 200 SER HA   1 1 
       13 38198 1 1 175 SER HB2  H -14.052 -18.953 -11.566 1.00 . A A . 200 SER HB2  1 1 
       13 38199 1 1 175 SER HB3  H -14.874 -18.031 -12.840 1.00 . A A . 200 SER HB3  1 1 
       13 38200 1 1 175 SER HG   H -16.615 -19.311 -11.177 1.00 . A A . 200 SER HG   1 1 
       13 38201 1 1 175 SER N    N -16.408 -20.392 -13.499 1.00 . A A . 200 SER N    1 1 
       13 38202 1 1 175 SER O    O -14.593 -21.358 -10.923 1.00 . A A . 200 SER O    1 1 
       13 38203 1 1 175 SER OG   O -16.017 -18.547 -11.184 1.00 . A A . 200 SER OG   1 1 
       13 38204 1 1 176 ARG C    C -11.764 -22.394 -11.355 1.00 . A A . 201 ARG C    1 1 
       13 38205 1 1 176 ARG CA   C -12.893 -22.988 -12.222 1.00 . A A . 201 ARG CA   1 1 
       13 38206 1 1 176 ARG CB   C -12.412 -24.004 -13.265 1.00 . A A . 201 ARG CB   1 1 
       13 38207 1 1 176 ARG CD   C -10.487 -22.750 -14.352 1.00 . A A . 201 ARG CD   1 1 
       13 38208 1 1 176 ARG CG   C -11.813 -23.436 -14.563 1.00 . A A . 201 ARG CG   1 1 
       13 38209 1 1 176 ARG CZ   C  -9.179 -21.401 -16.018 1.00 . A A . 201 ARG CZ   1 1 
       13 38210 1 1 176 ARG H    H -13.662 -21.819 -13.791 1.00 . A A . 201 ARG H    1 1 
       13 38211 1 1 176 ARG HA   H -13.555 -23.490 -11.533 1.00 . A A . 201 ARG HA   1 1 
       13 38212 1 1 176 ARG HB2  H -11.657 -24.616 -12.798 1.00 . A A . 201 ARG HB2  1 1 
       13 38213 1 1 176 ARG HB3  H -13.260 -24.622 -13.520 1.00 . A A . 201 ARG HB3  1 1 
       13 38214 1 1 176 ARG HD2  H -10.691 -21.784 -13.912 1.00 . A A . 201 ARG HD2  1 1 
       13 38215 1 1 176 ARG HD3  H  -9.897 -23.342 -13.669 1.00 . A A . 201 ARG HD3  1 1 
       13 38216 1 1 176 ARG HE   H  -9.570 -23.397 -16.093 1.00 . A A . 201 ARG HE   1 1 
       13 38217 1 1 176 ARG HG2  H -11.707 -24.203 -15.314 1.00 . A A . 201 ARG HG2  1 1 
       13 38218 1 1 176 ARG HG3  H -12.519 -22.689 -14.897 1.00 . A A . 201 ARG HG3  1 1 
       13 38219 1 1 176 ARG HH11 H -10.238 -20.168 -14.755 1.00 . A A . 201 ARG HH11 1 1 
       13 38220 1 1 176 ARG HH12 H  -9.130 -19.371 -15.754 1.00 . A A . 201 ARG HH12 1 1 
       13 38221 1 1 176 ARG HH21 H  -8.027 -22.246 -17.486 1.00 . A A . 201 ARG HH21 1 1 
       13 38222 1 1 176 ARG HH22 H  -7.873 -20.548 -17.316 1.00 . A A . 201 ARG HH22 1 1 
       13 38223 1 1 176 ARG N    N -13.690 -21.967 -12.821 1.00 . A A . 201 ARG N    1 1 
       13 38224 1 1 176 ARG NE   N  -9.734 -22.557 -15.606 1.00 . A A . 201 ARG NE   1 1 
       13 38225 1 1 176 ARG NH1  N  -9.543 -20.243 -15.474 1.00 . A A . 201 ARG NH1  1 1 
       13 38226 1 1 176 ARG NH2  N  -8.304 -21.404 -17.014 1.00 . A A . 201 ARG NH2  1 1 
       13 38227 1 1 176 ARG O    O -11.204 -23.063 -10.533 1.00 . A A . 201 ARG O    1 1 
       13 38228 1 1 177 PHE C    C -11.080 -19.744  -9.485 1.00 . A A . 202 PHE C    1 1 
       13 38229 1 1 177 PHE CA   C -10.487 -20.386 -10.736 1.00 . A A . 202 PHE CA   1 1 
       13 38230 1 1 177 PHE CB   C  -9.746 -19.329 -11.569 1.00 . A A . 202 PHE CB   1 1 
       13 38231 1 1 177 PHE CD1  C  -8.229 -21.062 -12.555 1.00 . A A . 202 PHE CD1  1 1 
       13 38232 1 1 177 PHE CD2  C  -7.328 -18.919 -12.085 1.00 . A A . 202 PHE CD2  1 1 
       13 38233 1 1 177 PHE CE1  C  -7.001 -21.483 -13.029 1.00 . A A . 202 PHE CE1  1 1 
       13 38234 1 1 177 PHE CE2  C  -6.098 -19.326 -12.557 1.00 . A A . 202 PHE CE2  1 1 
       13 38235 1 1 177 PHE CG   C  -8.406 -19.784 -12.081 1.00 . A A . 202 PHE CG   1 1 
       13 38236 1 1 177 PHE CZ   C  -5.934 -20.612 -13.030 1.00 . A A . 202 PHE CZ   1 1 
       13 38237 1 1 177 PHE H    H -11.983 -20.630 -12.242 1.00 . A A . 202 PHE H    1 1 
       13 38238 1 1 177 PHE HA   H  -9.769 -21.122 -10.410 1.00 . A A . 202 PHE HA   1 1 
       13 38239 1 1 177 PHE HB2  H -10.351 -19.060 -12.423 1.00 . A A . 202 PHE HB2  1 1 
       13 38240 1 1 177 PHE HB3  H  -9.594 -18.451 -10.960 1.00 . A A . 202 PHE HB3  1 1 
       13 38241 1 1 177 PHE HD1  H  -9.080 -21.729 -12.551 1.00 . A A . 202 PHE HD1  1 1 
       13 38242 1 1 177 PHE HD2  H  -7.457 -17.914 -11.714 1.00 . A A . 202 PHE HD2  1 1 
       13 38243 1 1 177 PHE HE1  H  -6.878 -22.491 -13.397 1.00 . A A . 202 PHE HE1  1 1 
       13 38244 1 1 177 PHE HE2  H  -5.266 -18.637 -12.556 1.00 . A A . 202 PHE HE2  1 1 
       13 38245 1 1 177 PHE HZ   H  -4.972 -20.935 -13.400 1.00 . A A . 202 PHE HZ   1 1 
       13 38246 1 1 177 PHE N    N -11.493 -21.105 -11.536 1.00 . A A . 202 PHE N    1 1 
       13 38247 1 1 177 PHE O    O -10.421 -18.955  -8.812 1.00 . A A . 202 PHE O    1 1 
       13 38248 1 1 178 ALA C    C -13.882 -20.553  -7.367 1.00 . A A . 203 ALA C    1 1 
       13 38249 1 1 178 ALA CA   C -12.936 -19.539  -7.968 1.00 . A A . 203 ALA CA   1 1 
       13 38250 1 1 178 ALA CB   C -13.671 -18.239  -8.268 1.00 . A A . 203 ALA CB   1 1 
       13 38251 1 1 178 ALA H    H -12.791 -20.686  -9.761 1.00 . A A . 203 ALA H    1 1 
       13 38252 1 1 178 ALA HA   H -12.144 -19.334  -7.263 1.00 . A A . 203 ALA HA   1 1 
       13 38253 1 1 178 ALA HB1  H -14.083 -17.842  -7.352 1.00 . A A . 203 ALA HB1  1 1 
       13 38254 1 1 178 ALA HB2  H -14.467 -18.430  -8.972 1.00 . A A . 203 ALA HB2  1 1 
       13 38255 1 1 178 ALA HB3  H -12.976 -17.528  -8.689 1.00 . A A . 203 ALA HB3  1 1 
       13 38256 1 1 178 ALA N    N -12.306 -20.072  -9.172 1.00 . A A . 203 ALA N    1 1 
       13 38257 1 1 178 ALA O    O -13.951 -20.719  -6.143 1.00 . A A . 203 ALA O    1 1 
       13 38258 1 1 179 LEU C    C -14.837 -23.545  -7.474 1.00 . A A . 204 LEU C    1 1 
       13 38259 1 1 179 LEU CA   C -15.559 -22.237  -7.854 1.00 . A A . 204 LEU CA   1 1 
       13 38260 1 1 179 LEU CB   C -16.540 -22.439  -9.027 1.00 . A A . 204 LEU CB   1 1 
       13 38261 1 1 179 LEU CD1  C -18.619 -22.873  -7.689 1.00 . A A . 204 LEU CD1  1 1 
       13 38262 1 1 179 LEU CD2  C -18.510 -23.529 -10.092 1.00 . A A . 204 LEU CD2  1 1 
       13 38263 1 1 179 LEU CG   C -17.723 -23.382  -8.807 1.00 . A A . 204 LEU CG   1 1 
       13 38264 1 1 179 LEU H    H -14.526 -21.046  -9.195 1.00 . A A . 204 LEU H    1 1 
       13 38265 1 1 179 LEU HA   H -16.106 -21.871  -6.998 1.00 . A A . 204 LEU HA   1 1 
       13 38266 1 1 179 LEU HB2  H -16.902 -21.462  -9.319 1.00 . A A . 204 LEU HB2  1 1 
       13 38267 1 1 179 LEU HB3  H -15.969 -22.782  -9.881 1.00 . A A . 204 LEU HB3  1 1 
       13 38268 1 1 179 LEU HD11 H -19.461 -23.540  -7.570 1.00 . A A . 204 LEU HD11 1 1 
       13 38269 1 1 179 LEU HD12 H -18.973 -21.883  -7.938 1.00 . A A . 204 LEU HD12 1 1 
       13 38270 1 1 179 LEU HD13 H -18.059 -22.834  -6.767 1.00 . A A . 204 LEU HD13 1 1 
       13 38271 1 1 179 LEU HD21 H -18.857 -22.556 -10.409 1.00 . A A . 204 LEU HD21 1 1 
       13 38272 1 1 179 LEU HD22 H -19.355 -24.183  -9.936 1.00 . A A . 204 LEU HD22 1 1 
       13 38273 1 1 179 LEU HD23 H -17.866 -23.943 -10.853 1.00 . A A . 204 LEU HD23 1 1 
       13 38274 1 1 179 LEU HG   H -17.353 -24.357  -8.525 1.00 . A A . 204 LEU HG   1 1 
       13 38275 1 1 179 LEU N    N -14.598 -21.231  -8.233 1.00 . A A . 204 LEU N    1 1 
       13 38276 1 1 179 LEU O    O -15.403 -24.417  -6.807 1.00 . A A . 204 LEU O    1 1 
       13 38277 1 1 180 CYS C    C -11.672 -24.341  -6.583 1.00 . A A . 205 CYS C    1 1 
       13 38278 1 1 180 CYS CA   C -12.767 -24.806  -7.545 1.00 . A A . 205 CYS CA   1 1 
       13 38279 1 1 180 CYS CB   C -12.146 -25.436  -8.796 1.00 . A A . 205 CYS CB   1 1 
       13 38280 1 1 180 CYS H    H -13.199 -22.962  -8.455 1.00 . A A . 205 CYS H    1 1 
       13 38281 1 1 180 CYS HA   H -13.394 -25.529  -7.044 1.00 . A A . 205 CYS HA   1 1 
       13 38282 1 1 180 CYS HB2  H -11.481 -24.720  -9.255 1.00 . A A . 205 CYS HB2  1 1 
       13 38283 1 1 180 CYS HB3  H -11.578 -26.308  -8.506 1.00 . A A . 205 CYS HB3  1 1 
       13 38284 1 1 180 CYS HG   H -14.471 -26.235  -9.408 1.00 . A A . 205 CYS HG   1 1 
       13 38285 1 1 180 CYS N    N -13.591 -23.667  -7.900 1.00 . A A . 205 CYS N    1 1 
       13 38286 1 1 180 CYS O    O -11.355 -23.132  -6.520 1.00 . A A . 205 CYS O    1 1 
       13 38287 1 1 180 CYS SG   S -13.348 -25.947 -10.051 1.00 . A A . 205 CYS SG   1 1 
       13 38288 1 1 181 HIS C    C  -8.701 -24.816  -5.521 1.00 . A A . 206 HIS C    1 1 
       13 38289 1 1 181 HIS CA   C -10.076 -24.943  -4.857 1.00 . A A . 206 HIS CA   1 1 
       13 38290 1 1 181 HIS CB   C -10.069 -25.985  -3.705 1.00 . A A . 206 HIS CB   1 1 
       13 38291 1 1 181 HIS CD2  C  -7.843 -25.873  -2.336 1.00 . A A . 206 HIS CD2  1 1 
       13 38292 1 1 181 HIS CE1  C  -8.636 -24.986  -0.507 1.00 . A A . 206 HIS CE1  1 1 
       13 38293 1 1 181 HIS CG   C  -9.167 -25.664  -2.530 1.00 . A A . 206 HIS CG   1 1 
       13 38294 1 1 181 HIS H    H -11.329 -26.212  -5.987 1.00 . A A . 206 HIS H    1 1 
       13 38295 1 1 181 HIS HA   H -10.337 -23.975  -4.452 1.00 . A A . 206 HIS HA   1 1 
       13 38296 1 1 181 HIS HB2  H -11.072 -26.087  -3.317 1.00 . A A . 206 HIS HB2  1 1 
       13 38297 1 1 181 HIS HB3  H  -9.758 -26.938  -4.107 1.00 . A A . 206 HIS HB3  1 1 
       13 38298 1 1 181 HIS HD1  H -10.558 -24.835  -1.184 1.00 . A A . 206 HIS HD1  1 1 
       13 38299 1 1 181 HIS HD2  H  -7.154 -26.299  -3.051 1.00 . A A . 206 HIS HD2  1 1 
       13 38300 1 1 181 HIS HE1  H  -8.709 -24.578   0.490 1.00 . A A . 206 HIS HE1  1 1 
       13 38301 1 1 181 HIS N    N -11.089 -25.269  -5.849 1.00 . A A . 206 HIS N    1 1 
       13 38302 1 1 181 HIS ND1  N  -9.627 -25.106  -1.364 1.00 . A A . 206 HIS ND1  1 1 
       13 38303 1 1 181 HIS NE2  N  -7.540 -25.444  -1.071 1.00 . A A . 206 HIS NE2  1 1 
       13 38304 1 1 181 HIS O    O  -7.866 -25.722  -5.455 1.00 . A A . 206 HIS O    1 1 
       13 38305 1 1 182 VAL C    C  -7.077 -21.895  -6.701 1.00 . A A . 207 VAL C    1 1 
       13 38306 1 1 182 VAL CA   C  -7.290 -23.379  -6.904 1.00 . A A . 207 VAL CA   1 1 
       13 38307 1 1 182 VAL CB   C  -7.322 -23.664  -8.442 1.00 . A A . 207 VAL CB   1 1 
       13 38308 1 1 182 VAL CG1  C  -7.487 -25.149  -8.733 1.00 . A A . 207 VAL CG1  1 1 
       13 38309 1 1 182 VAL CG2  C  -8.434 -22.873  -9.115 1.00 . A A . 207 VAL CG2  1 1 
       13 38310 1 1 182 VAL H    H  -9.327 -23.166  -6.378 1.00 . A A . 207 VAL H    1 1 
       13 38311 1 1 182 VAL HA   H  -6.483 -23.933  -6.447 1.00 . A A . 207 VAL HA   1 1 
       13 38312 1 1 182 VAL HB   H  -6.379 -23.331  -8.852 1.00 . A A . 207 VAL HB   1 1 
       13 38313 1 1 182 VAL HG11 H  -8.414 -25.496  -8.302 1.00 . A A . 207 VAL HG11 1 1 
       13 38314 1 1 182 VAL HG12 H  -6.663 -25.695  -8.298 1.00 . A A . 207 VAL HG12 1 1 
       13 38315 1 1 182 VAL HG13 H  -7.504 -25.309  -9.801 1.00 . A A . 207 VAL HG13 1 1 
       13 38316 1 1 182 VAL HG21 H  -8.440 -23.081 -10.175 1.00 . A A . 207 VAL HG21 1 1 
       13 38317 1 1 182 VAL HG22 H  -8.268 -21.818  -8.955 1.00 . A A . 207 VAL HG22 1 1 
       13 38318 1 1 182 VAL HG23 H  -9.386 -23.149  -8.685 1.00 . A A . 207 VAL HG23 1 1 
       13 38319 1 1 182 VAL N    N  -8.542 -23.743  -6.250 1.00 . A A . 207 VAL N    1 1 
       13 38320 1 1 182 VAL O    O  -6.258 -21.276  -7.333 1.00 . A A . 207 VAL O    1 1 
       13 38321 1 1 183 ARG C    C  -6.645 -19.422  -4.705 1.00 . A A . 208 ARG C    1 1 
       13 38322 1 1 183 ARG CA   C  -7.838 -19.929  -5.543 1.00 . A A . 208 ARG CA   1 1 
       13 38323 1 1 183 ARG CB   C  -9.189 -19.604  -4.916 1.00 . A A . 208 ARG CB   1 1 
       13 38324 1 1 183 ARG CD   C  -9.535 -17.411  -6.159 1.00 . A A . 208 ARG CD   1 1 
       13 38325 1 1 183 ARG CG   C  -9.576 -18.126  -4.809 1.00 . A A . 208 ARG CG   1 1 
       13 38326 1 1 183 ARG CZ   C  -7.759 -16.694  -7.775 1.00 . A A . 208 ARG CZ   1 1 
       13 38327 1 1 183 ARG H    H  -8.277 -21.945  -5.139 1.00 . A A . 208 ARG H    1 1 
       13 38328 1 1 183 ARG HA   H  -7.791 -19.457  -6.513 1.00 . A A . 208 ARG HA   1 1 
       13 38329 1 1 183 ARG HB2  H  -9.934 -20.109  -5.512 1.00 . A A . 208 ARG HB2  1 1 
       13 38330 1 1 183 ARG HB3  H  -9.189 -20.040  -3.928 1.00 . A A . 208 ARG HB3  1 1 
       13 38331 1 1 183 ARG HD2  H  -9.939 -18.068  -6.915 1.00 . A A . 208 ARG HD2  1 1 
       13 38332 1 1 183 ARG HD3  H -10.142 -16.519  -6.102 1.00 . A A . 208 ARG HD3  1 1 
       13 38333 1 1 183 ARG HE   H  -7.532 -16.962  -5.791 1.00 . A A . 208 ARG HE   1 1 
       13 38334 1 1 183 ARG HG2  H -10.573 -18.048  -4.403 1.00 . A A . 208 ARG HG2  1 1 
       13 38335 1 1 183 ARG HG3  H  -8.878 -17.645  -4.141 1.00 . A A . 208 ARG HG3  1 1 
       13 38336 1 1 183 ARG HH11 H  -9.428 -17.374  -8.753 1.00 . A A . 208 ARG HH11 1 1 
       13 38337 1 1 183 ARG HH12 H  -8.255 -16.659  -9.762 1.00 . A A . 208 ARG HH12 1 1 
       13 38338 1 1 183 ARG HH21 H  -5.939 -16.028  -7.156 1.00 . A A . 208 ARG HH21 1 1 
       13 38339 1 1 183 ARG HH22 H  -6.191 -15.887  -8.825 1.00 . A A . 208 ARG HH22 1 1 
       13 38340 1 1 183 ARG N    N  -7.783 -21.359  -5.753 1.00 . A A . 208 ARG N    1 1 
       13 38341 1 1 183 ARG NE   N  -8.165 -17.030  -6.545 1.00 . A A . 208 ARG NE   1 1 
       13 38342 1 1 183 ARG NH1  N  -8.531 -16.926  -8.835 1.00 . A A . 208 ARG NH1  1 1 
       13 38343 1 1 183 ARG NH2  N  -6.558 -16.176  -7.936 1.00 . A A . 208 ARG NH2  1 1 
       13 38344 1 1 183 ARG O    O  -6.535 -18.230  -4.402 1.00 . A A . 208 ARG O    1 1 
       13 38345 1 1 184 GLU C    C  -3.445 -20.831  -4.335 1.00 . A A . 209 GLU C    1 1 
       13 38346 1 1 184 GLU CA   C  -4.542 -19.983  -3.683 1.00 . A A . 209 GLU CA   1 1 
       13 38347 1 1 184 GLU CB   C  -4.670 -20.290  -2.182 1.00 . A A . 209 GLU CB   1 1 
       13 38348 1 1 184 GLU CD   C  -3.627 -20.117   0.103 1.00 . A A . 209 GLU CD   1 1 
       13 38349 1 1 184 GLU CG   C  -3.532 -19.731  -1.341 1.00 . A A . 209 GLU CG   1 1 
       13 38350 1 1 184 GLU H    H  -5.938 -21.261  -4.575 1.00 . A A . 209 GLU H    1 1 
       13 38351 1 1 184 GLU HA   H  -4.338 -18.935  -3.843 1.00 . A A . 209 GLU HA   1 1 
       13 38352 1 1 184 GLU HB2  H  -5.596 -19.872  -1.818 1.00 . A A . 209 GLU HB2  1 1 
       13 38353 1 1 184 GLU HB3  H  -4.695 -21.361  -2.046 1.00 . A A . 209 GLU HB3  1 1 
       13 38354 1 1 184 GLU HG2  H  -2.598 -20.103  -1.734 1.00 . A A . 209 GLU HG2  1 1 
       13 38355 1 1 184 GLU HG3  H  -3.542 -18.653  -1.415 1.00 . A A . 209 GLU HG3  1 1 
       13 38356 1 1 184 GLU N    N  -5.767 -20.319  -4.364 1.00 . A A . 209 GLU N    1 1 
       13 38357 1 1 184 GLU O    O  -2.519 -21.329  -3.683 1.00 . A A . 209 GLU O    1 1 
       13 38358 1 1 184 GLU OE1  O  -3.171 -21.217   0.463 1.00 . A A . 209 GLU OE1  1 1 
       13 38359 1 1 184 GLU OE2  O  -4.130 -19.319   0.911 1.00 . A A . 209 GLU OE2  1 1 
       13 38360 1 1 185 TRP C    C  -1.268 -21.154  -6.539 1.00 . A A . 210 TRP C    1 1 
       13 38361 1 1 185 TRP CA   C  -2.648 -21.815  -6.400 1.00 . A A . 210 TRP CA   1 1 
       13 38362 1 1 185 TRP CB   C  -3.264 -22.223  -7.777 1.00 . A A . 210 TRP CB   1 1 
       13 38363 1 1 185 TRP CD1  C  -4.020 -20.015  -8.879 1.00 . A A . 210 TRP CD1  1 1 
       13 38364 1 1 185 TRP CD2  C  -2.554 -21.182 -10.092 1.00 . A A . 210 TRP CD2  1 1 
       13 38365 1 1 185 TRP CE2  C  -2.876 -20.006 -10.789 1.00 . A A . 210 TRP CE2  1 1 
       13 38366 1 1 185 TRP CE3  C  -1.651 -22.078 -10.670 1.00 . A A . 210 TRP CE3  1 1 
       13 38367 1 1 185 TRP CG   C  -3.284 -21.159  -8.857 1.00 . A A . 210 TRP CG   1 1 
       13 38368 1 1 185 TRP CH2  C  -1.453 -20.597 -12.573 1.00 . A A . 210 TRP CH2  1 1 
       13 38369 1 1 185 TRP CZ2  C  -2.330 -19.701 -12.033 1.00 . A A . 210 TRP CZ2  1 1 
       13 38370 1 1 185 TRP CZ3  C  -1.113 -21.776 -11.905 1.00 . A A . 210 TRP CZ3  1 1 
       13 38371 1 1 185 TRP H    H  -4.267 -20.468  -6.101 1.00 . A A . 210 TRP H    1 1 
       13 38372 1 1 185 TRP HA   H  -2.508 -22.707  -5.806 1.00 . A A . 210 TRP HA   1 1 
       13 38373 1 1 185 TRP HB2  H  -2.743 -23.077  -8.177 1.00 . A A . 210 TRP HB2  1 1 
       13 38374 1 1 185 TRP HB3  H  -4.294 -22.494  -7.578 1.00 . A A . 210 TRP HB3  1 1 
       13 38375 1 1 185 TRP HD1  H  -4.688 -19.711  -8.088 1.00 . A A . 210 TRP HD1  1 1 
       13 38376 1 1 185 TRP HE1  H  -4.175 -18.446 -10.238 1.00 . A A . 210 TRP HE1  1 1 
       13 38377 1 1 185 TRP HE3  H  -1.375 -22.994 -10.169 1.00 . A A . 210 TRP HE3  1 1 
       13 38378 1 1 185 TRP HH2  H  -1.008 -20.402 -13.537 1.00 . A A . 210 TRP HH2  1 1 
       13 38379 1 1 185 TRP HZ2  H  -2.583 -18.794 -12.561 1.00 . A A . 210 TRP HZ2  1 1 
       13 38380 1 1 185 TRP HZ3  H  -0.414 -22.458 -12.368 1.00 . A A . 210 TRP HZ3  1 1 
       13 38381 1 1 185 TRP N    N  -3.554 -20.970  -5.648 1.00 . A A . 210 TRP N    1 1 
       13 38382 1 1 185 TRP NE1  N  -3.763 -19.309 -10.021 1.00 . A A . 210 TRP NE1  1 1 
       13 38383 1 1 185 TRP O    O  -0.237 -21.779  -6.274 1.00 . A A . 210 TRP O    1 1 
       13 38384 1 1 186 MET C    C  -0.454 -17.632  -6.931 1.00 . A A . 211 MET C    1 1 
       13 38385 1 1 186 MET CA   C  -0.059 -19.075  -7.075 1.00 . A A . 211 MET CA   1 1 
       13 38386 1 1 186 MET CB   C   0.570 -19.259  -8.481 1.00 . A A . 211 MET CB   1 1 
       13 38387 1 1 186 MET CE   C   2.596 -22.346 -10.426 1.00 . A A . 211 MET CE   1 1 
       13 38388 1 1 186 MET CG   C   1.228 -20.600  -8.762 1.00 . A A . 211 MET CG   1 1 
       13 38389 1 1 186 MET H    H  -2.124 -19.422  -7.014 1.00 . A A . 211 MET H    1 1 
       13 38390 1 1 186 MET HA   H   0.661 -19.337  -6.313 1.00 . A A . 211 MET HA   1 1 
       13 38391 1 1 186 MET HB2  H  -0.211 -19.131  -9.216 1.00 . A A . 211 MET HB2  1 1 
       13 38392 1 1 186 MET HB3  H   1.305 -18.480  -8.625 1.00 . A A . 211 MET HB3  1 1 
       13 38393 1 1 186 MET HE1  H   1.812 -23.066 -10.244 1.00 . A A . 211 MET HE1  1 1 
       13 38394 1 1 186 MET HE2  H   3.341 -22.418  -9.649 1.00 . A A . 211 MET HE2  1 1 
       13 38395 1 1 186 MET HE3  H   3.055 -22.549 -11.383 1.00 . A A . 211 MET HE3  1 1 
       13 38396 1 1 186 MET HG2  H   2.034 -20.749  -8.058 1.00 . A A . 211 MET HG2  1 1 
       13 38397 1 1 186 MET HG3  H   0.493 -21.382  -8.636 1.00 . A A . 211 MET HG3  1 1 
       13 38398 1 1 186 MET N    N  -1.265 -19.883  -6.889 1.00 . A A . 211 MET N    1 1 
       13 38399 1 1 186 MET O    O  -1.608 -17.294  -7.205 1.00 . A A . 211 MET O    1 1 
       13 38400 1 1 186 MET SD   S   1.898 -20.694 -10.436 1.00 . A A . 211 MET SD   1 1 
       13 38401 1 1 187 ALA C    C  -0.639 -15.047  -5.164 1.00 . A A . 212 ALA C    1 1 
       13 38402 1 1 187 ALA CA   C   0.288 -15.361  -6.342 1.00 . A A . 212 ALA CA   1 1 
       13 38403 1 1 187 ALA CB   C  -0.140 -14.652  -7.647 1.00 . A A . 212 ALA CB   1 1 
       13 38404 1 1 187 ALA H    H   1.378 -17.159  -6.328 1.00 . A A . 212 ALA H    1 1 
       13 38405 1 1 187 ALA HA   H   1.256 -14.983  -6.050 1.00 . A A . 212 ALA HA   1 1 
       13 38406 1 1 187 ALA HB1  H  -1.163 -14.912  -7.874 1.00 . A A . 212 ALA HB1  1 1 
       13 38407 1 1 187 ALA HB2  H   0.491 -14.995  -8.452 1.00 . A A . 212 ALA HB2  1 1 
       13 38408 1 1 187 ALA HB3  H  -0.045 -13.578  -7.563 1.00 . A A . 212 ALA HB3  1 1 
       13 38409 1 1 187 ALA N    N   0.487 -16.800  -6.527 1.00 . A A . 212 ALA N    1 1 
       13 38410 1 1 187 ALA O    O  -1.872 -15.103  -5.264 1.00 . A A . 212 ALA O    1 1 
       13 38411 1 1 188 GLN C    C  -0.506 -13.001  -2.407 1.00 . A A . 213 GLN C    1 1 
       13 38412 1 1 188 GLN CA   C  -0.769 -14.437  -2.839 1.00 . A A . 213 GLN CA   1 1 
       13 38413 1 1 188 GLN CB   C  -0.420 -15.425  -1.726 1.00 . A A . 213 GLN CB   1 1 
       13 38414 1 1 188 GLN CD   C  -0.378 -17.851  -0.992 1.00 . A A . 213 GLN CD   1 1 
       13 38415 1 1 188 GLN CG   C  -0.671 -16.876  -2.112 1.00 . A A . 213 GLN CG   1 1 
       13 38416 1 1 188 GLN H    H   0.946 -14.734  -4.008 1.00 . A A . 213 GLN H    1 1 
       13 38417 1 1 188 GLN HA   H  -1.815 -14.539  -3.077 1.00 . A A . 213 GLN HA   1 1 
       13 38418 1 1 188 GLN HB2  H   0.625 -15.315  -1.479 1.00 . A A . 213 GLN HB2  1 1 
       13 38419 1 1 188 GLN HB3  H  -1.010 -15.200  -0.850 1.00 . A A . 213 GLN HB3  1 1 
       13 38420 1 1 188 GLN HE21 H   0.141 -19.236  -2.299 1.00 . A A . 213 GLN HE21 1 1 
       13 38421 1 1 188 GLN HE22 H   0.267 -19.682  -0.643 1.00 . A A . 213 GLN HE22 1 1 
       13 38422 1 1 188 GLN HG2  H  -1.707 -16.973  -2.398 1.00 . A A . 213 GLN HG2  1 1 
       13 38423 1 1 188 GLN HG3  H  -0.050 -17.110  -2.965 1.00 . A A . 213 GLN HG3  1 1 
       13 38424 1 1 188 GLN N    N  -0.034 -14.745  -4.039 1.00 . A A . 213 GLN N    1 1 
       13 38425 1 1 188 GLN NE2  N   0.041 -19.032  -1.342 1.00 . A A . 213 GLN NE2  1 1 
       13 38426 1 1 188 GLN O    O  -1.416 -12.171  -2.399 1.00 . A A . 213 GLN O    1 1 
       13 38427 1 1 188 GLN OE1  O  -0.538 -17.532   0.193 1.00 . A A . 213 GLN OE1  1 1 
       13 38428 1 1 189 ALA C    C   2.068 -10.788  -2.696 1.00 . A A . 214 ALA C    1 1 
       13 38429 1 1 189 ALA CA   C   1.102 -11.367  -1.690 1.00 . A A . 214 ALA CA   1 1 
       13 38430 1 1 189 ALA CB   C   1.702 -11.368  -0.290 1.00 . A A . 214 ALA CB   1 1 
       13 38431 1 1 189 ALA H    H   1.438 -13.377  -2.163 1.00 . A A . 214 ALA H    1 1 
       13 38432 1 1 189 ALA HA   H   0.206 -10.763  -1.687 1.00 . A A . 214 ALA HA   1 1 
       13 38433 1 1 189 ALA HB1  H   2.608 -11.955  -0.288 1.00 . A A . 214 ALA HB1  1 1 
       13 38434 1 1 189 ALA HB2  H   0.995 -11.801   0.402 1.00 . A A . 214 ALA HB2  1 1 
       13 38435 1 1 189 ALA HB3  H   1.928 -10.356   0.010 1.00 . A A . 214 ALA HB3  1 1 
       13 38436 1 1 189 ALA N    N   0.731 -12.698  -2.099 1.00 . A A . 214 ALA N    1 1 
       13 38437 1 1 189 ALA O    O   3.280 -10.973  -2.595 1.00 . A A . 214 ALA O    1 1 
       13 38438 1 1 190 LEU C    C   2.617  -8.174  -4.434 1.00 . A A . 215 LEU C    1 1 
       13 38439 1 1 190 LEU CA   C   2.290  -9.614  -4.766 1.00 . A A . 215 LEU CA   1 1 
       13 38440 1 1 190 LEU CB   C   1.494  -9.687  -6.074 1.00 . A A . 215 LEU CB   1 1 
       13 38441 1 1 190 LEU CD1  C   2.094 -12.118  -6.443 1.00 . A A . 215 LEU CD1  1 1 
       13 38442 1 1 190 LEU CD2  C  -0.270 -11.508  -5.721 1.00 . A A . 215 LEU CD2  1 1 
       13 38443 1 1 190 LEU CG   C   0.986 -11.076  -6.497 1.00 . A A . 215 LEU CG   1 1 
       13 38444 1 1 190 LEU H    H   0.555 -10.156  -3.871 1.00 . A A . 215 LEU H    1 1 
       13 38445 1 1 190 LEU HA   H   3.202 -10.175  -4.891 1.00 . A A . 215 LEU HA   1 1 
       13 38446 1 1 190 LEU HB2  H   0.637  -9.039  -5.968 1.00 . A A . 215 LEU HB2  1 1 
       13 38447 1 1 190 LEU HB3  H   2.119  -9.301  -6.866 1.00 . A A . 215 LEU HB3  1 1 
       13 38448 1 1 190 LEU HD11 H   1.725 -13.074  -6.779 1.00 . A A . 215 LEU HD11 1 1 
       13 38449 1 1 190 LEU HD12 H   2.445 -12.215  -5.427 1.00 . A A . 215 LEU HD12 1 1 
       13 38450 1 1 190 LEU HD13 H   2.912 -11.805  -7.075 1.00 . A A . 215 LEU HD13 1 1 
       13 38451 1 1 190 LEU HD21 H  -1.041 -10.764  -5.853 1.00 . A A . 215 LEU HD21 1 1 
       13 38452 1 1 190 LEU HD22 H  -0.036 -11.593  -4.671 1.00 . A A . 215 LEU HD22 1 1 
       13 38453 1 1 190 LEU HD23 H  -0.630 -12.461  -6.079 1.00 . A A . 215 LEU HD23 1 1 
       13 38454 1 1 190 LEU HG   H   0.712 -10.995  -7.531 1.00 . A A . 215 LEU HG   1 1 
       13 38455 1 1 190 LEU N    N   1.524 -10.193  -3.724 1.00 . A A . 215 LEU N    1 1 
       13 38456 1 1 190 LEU O    O   2.023  -7.578  -3.515 1.00 . A A . 215 LEU O    1 1 
       13 38457 1 1 191 ASP C    C   3.637  -5.533  -6.291 1.00 . A A . 216 ASP C    1 1 
       13 38458 1 1 191 ASP CA   C   3.919  -6.241  -4.973 1.00 . A A . 216 ASP CA   1 1 
       13 38459 1 1 191 ASP CB   C   5.421  -6.177  -4.611 1.00 . A A . 216 ASP CB   1 1 
       13 38460 1 1 191 ASP CG   C   5.826  -4.891  -3.900 1.00 . A A . 216 ASP CG   1 1 
       13 38461 1 1 191 ASP H    H   3.919  -8.111  -5.916 1.00 . A A . 216 ASP H    1 1 
       13 38462 1 1 191 ASP HA   H   3.317  -5.812  -4.185 1.00 . A A . 216 ASP HA   1 1 
       13 38463 1 1 191 ASP HB2  H   5.661  -7.007  -3.963 1.00 . A A . 216 ASP HB2  1 1 
       13 38464 1 1 191 ASP HB3  H   6.000  -6.264  -5.518 1.00 . A A . 216 ASP HB3  1 1 
       13 38465 1 1 191 ASP N    N   3.520  -7.612  -5.170 1.00 . A A . 216 ASP N    1 1 
       13 38466 1 1 191 ASP O    O   2.910  -6.077  -7.130 1.00 . A A . 216 ASP O    1 1 
       13 38467 1 1 191 ASP OD1  O   5.935  -3.831  -4.544 1.00 . A A . 216 ASP OD1  1 1 
       13 38468 1 1 191 ASP OD2  O   6.071  -4.934  -2.668 1.00 . A A . 216 ASP OD2  1 1 
       13 38469 1 1 192 ARG C    C   5.156  -3.917  -8.597 1.00 . A A . 217 ARG C    1 1 
       13 38470 1 1 192 ARG CA   C   3.951  -3.663  -7.714 1.00 . A A . 217 ARG CA   1 1 
       13 38471 1 1 192 ARG CB   C   3.778  -2.167  -7.407 1.00 . A A . 217 ARG CB   1 1 
       13 38472 1 1 192 ARG CD   C   4.036  -1.122  -9.747 1.00 . A A . 217 ARG CD   1 1 
       13 38473 1 1 192 ARG CG   C   3.162  -1.299  -8.514 1.00 . A A . 217 ARG CG   1 1 
       13 38474 1 1 192 ARG CZ   C   3.823   0.029 -11.953 1.00 . A A . 217 ARG CZ   1 1 
       13 38475 1 1 192 ARG H    H   4.778  -3.999  -5.813 1.00 . A A . 217 ARG H    1 1 
       13 38476 1 1 192 ARG HA   H   3.064  -4.051  -8.189 1.00 . A A . 217 ARG HA   1 1 
       13 38477 1 1 192 ARG HB2  H   3.144  -2.075  -6.538 1.00 . A A . 217 ARG HB2  1 1 
       13 38478 1 1 192 ARG HB3  H   4.748  -1.763  -7.162 1.00 . A A . 217 ARG HB3  1 1 
       13 38479 1 1 192 ARG HD2  H   4.983  -0.700  -9.447 1.00 . A A . 217 ARG HD2  1 1 
       13 38480 1 1 192 ARG HD3  H   4.196  -2.084 -10.211 1.00 . A A . 217 ARG HD3  1 1 
       13 38481 1 1 192 ARG HE   H   2.596   0.228 -10.355 1.00 . A A . 217 ARG HE   1 1 
       13 38482 1 1 192 ARG HG2  H   2.236  -1.755  -8.828 1.00 . A A . 217 ARG HG2  1 1 
       13 38483 1 1 192 ARG HG3  H   2.942  -0.328  -8.097 1.00 . A A . 217 ARG HG3  1 1 
       13 38484 1 1 192 ARG HH11 H   5.374  -1.347 -11.961 1.00 . A A . 217 ARG HH11 1 1 
       13 38485 1 1 192 ARG HH12 H   5.209  -0.440 -13.382 1.00 . A A . 217 ARG HH12 1 1 
       13 38486 1 1 192 ARG HH21 H   2.382   1.441 -12.389 1.00 . A A . 217 ARG HH21 1 1 
       13 38487 1 1 192 ARG HH22 H   3.470   1.147 -13.637 1.00 . A A . 217 ARG HH22 1 1 
       13 38488 1 1 192 ARG N    N   4.171  -4.379  -6.492 1.00 . A A . 217 ARG N    1 1 
       13 38489 1 1 192 ARG NE   N   3.395  -0.223 -10.714 1.00 . A A . 217 ARG NE   1 1 
       13 38490 1 1 192 ARG NH1  N   4.860  -0.630 -12.461 1.00 . A A . 217 ARG NH1  1 1 
       13 38491 1 1 192 ARG NH2  N   3.184   0.923 -12.701 1.00 . A A . 217 ARG NH2  1 1 
       13 38492 1 1 192 ARG O    O   6.281  -3.636  -8.182 1.00 . A A . 217 ARG O    1 1 
       13 38493 1 1 193 PRO C    C   6.885  -3.583 -11.055 1.00 . A A . 218 PRO C    1 1 
       13 38494 1 1 193 PRO CA   C   6.016  -4.806 -10.742 1.00 . A A . 218 PRO CA   1 1 
       13 38495 1 1 193 PRO CB   C   5.262  -5.277 -11.988 1.00 . A A . 218 PRO CB   1 1 
       13 38496 1 1 193 PRO CD   C   3.629  -4.976 -10.284 1.00 . A A . 218 PRO CD   1 1 
       13 38497 1 1 193 PRO CG   C   3.993  -5.836 -11.458 1.00 . A A . 218 PRO CG   1 1 
       13 38498 1 1 193 PRO HA   H   6.645  -5.601 -10.373 1.00 . A A . 218 PRO HA   1 1 
       13 38499 1 1 193 PRO HB2  H   5.080  -4.433 -12.635 1.00 . A A . 218 PRO HB2  1 1 
       13 38500 1 1 193 PRO HB3  H   5.839  -6.027 -12.509 1.00 . A A . 218 PRO HB3  1 1 
       13 38501 1 1 193 PRO HD2  H   3.016  -4.144 -10.596 1.00 . A A . 218 PRO HD2  1 1 
       13 38502 1 1 193 PRO HD3  H   3.120  -5.570  -9.540 1.00 . A A . 218 PRO HD3  1 1 
       13 38503 1 1 193 PRO HG2  H   3.223  -5.785 -12.212 1.00 . A A . 218 PRO HG2  1 1 
       13 38504 1 1 193 PRO HG3  H   4.141  -6.857 -11.140 1.00 . A A . 218 PRO HG3  1 1 
       13 38505 1 1 193 PRO N    N   4.944  -4.513  -9.781 1.00 . A A . 218 PRO N    1 1 
       13 38506 1 1 193 PRO O    O   8.052  -3.557 -10.626 1.00 . A A . 218 PRO O    1 1 
       14 38507 1 1   1 GLY C    C  -3.446  22.379   9.043 1.00 . A A .  26 GLY C    1 1 
       14 38508 1 1   1 GLY CA   C  -3.974  21.399  10.061 1.00 . A A .  26 GLY CA   1 1 
       14 38509 1 1   1 GLY H1   H  -2.855  19.968  10.285 1.00 . A A .  26 GLY H1   1 1 
       14 38510 1 1   1 GLY HA2  H  -4.943  21.046   9.741 1.00 . A A .  26 GLY HA2  1 1 
       14 38511 1 1   1 GLY HA3  H  -4.076  21.906  11.008 1.00 . A A .  26 GLY HA3  1 1 
       14 38512 1 1   1 GLY N    N  -3.080  20.257  10.238 1.00 . A A .  26 GLY N    1 1 
       14 38513 1 1   1 GLY O    O  -3.312  23.571   9.331 1.00 . A A .  26 GLY O    1 1 
       14 38514 1 1   2 HIS C    C  -3.134  22.295   5.477 1.00 . A A .  27 HIS C    1 1 
       14 38515 1 1   2 HIS CA   C  -2.625  22.768   6.813 1.00 . A A .  27 HIS CA   1 1 
       14 38516 1 1   2 HIS CB   C  -1.083  22.843   6.817 1.00 . A A .  27 HIS CB   1 1 
       14 38517 1 1   2 HIS CD2  C  -0.001  23.519   4.529 1.00 . A A .  27 HIS CD2  1 1 
       14 38518 1 1   2 HIS CE1  C   0.242  25.653   4.912 1.00 . A A .  27 HIS CE1  1 1 
       14 38519 1 1   2 HIS CG   C  -0.481  23.768   5.776 1.00 . A A .  27 HIS CG   1 1 
       14 38520 1 1   2 HIS H    H  -3.204  20.938   7.673 1.00 . A A .  27 HIS H    1 1 
       14 38521 1 1   2 HIS HA   H  -3.022  23.755   6.999 1.00 . A A .  27 HIS HA   1 1 
       14 38522 1 1   2 HIS HB2  H  -0.754  23.188   7.785 1.00 . A A .  27 HIS HB2  1 1 
       14 38523 1 1   2 HIS HB3  H  -0.693  21.852   6.647 1.00 . A A .  27 HIS HB3  1 1 
       14 38524 1 1   2 HIS HD1  H  -0.553  25.624   6.782 1.00 . A A .  27 HIS HD1  1 1 
       14 38525 1 1   2 HIS HD2  H   0.025  22.560   4.030 1.00 . A A .  27 HIS HD2  1 1 
       14 38526 1 1   2 HIS HE1  H   0.492  26.697   4.793 1.00 . A A .  27 HIS HE1  1 1 
       14 38527 1 1   2 HIS N    N  -3.115  21.900   7.862 1.00 . A A .  27 HIS N    1 1 
       14 38528 1 1   2 HIS ND1  N  -0.308  25.116   5.976 1.00 . A A .  27 HIS ND1  1 1 
       14 38529 1 1   2 HIS NE2  N   0.439  24.707   4.022 1.00 . A A .  27 HIS NE2  1 1 
       14 38530 1 1   2 HIS O    O  -2.727  21.239   4.972 1.00 . A A .  27 HIS O    1 1 
       14 38531 1 1   3 MET C    C  -4.017  23.716   2.621 1.00 . A A .  28 MET C    1 1 
       14 38532 1 1   3 MET CA   C  -4.565  22.745   3.628 1.00 . A A .  28 MET CA   1 1 
       14 38533 1 1   3 MET CB   C  -6.092  22.855   3.629 1.00 . A A .  28 MET CB   1 1 
       14 38534 1 1   3 MET CE   C  -9.202  20.665   5.282 1.00 . A A .  28 MET CE   1 1 
       14 38535 1 1   3 MET CG   C  -6.834  21.810   4.425 1.00 . A A .  28 MET CG   1 1 
       14 38536 1 1   3 MET H    H  -4.312  23.877   5.360 1.00 . A A .  28 MET H    1 1 
       14 38537 1 1   3 MET HA   H  -4.284  21.736   3.370 1.00 . A A .  28 MET HA   1 1 
       14 38538 1 1   3 MET HB2  H  -6.360  23.816   4.041 1.00 . A A .  28 MET HB2  1 1 
       14 38539 1 1   3 MET HB3  H  -6.438  22.813   2.606 1.00 . A A .  28 MET HB3  1 1 
       14 38540 1 1   3 MET HE1  H -10.280  20.689   5.336 1.00 . A A .  28 MET HE1  1 1 
       14 38541 1 1   3 MET HE2  H  -8.791  20.692   6.280 1.00 . A A .  28 MET HE2  1 1 
       14 38542 1 1   3 MET HE3  H  -8.885  19.758   4.787 1.00 . A A .  28 MET HE3  1 1 
       14 38543 1 1   3 MET HG2  H  -6.612  20.833   4.019 1.00 . A A .  28 MET HG2  1 1 
       14 38544 1 1   3 MET HG3  H  -6.511  21.856   5.455 1.00 . A A .  28 MET HG3  1 1 
       14 38545 1 1   3 MET N    N  -4.017  23.049   4.918 1.00 . A A .  28 MET N    1 1 
       14 38546 1 1   3 MET O    O  -3.479  24.765   2.993 1.00 . A A .  28 MET O    1 1 
       14 38547 1 1   3 MET SD   S  -8.617  22.086   4.365 1.00 . A A .  28 MET SD   1 1 
       14 38548 1 1   4 ALA C    C  -4.991  25.135   0.042 1.00 . A A .  29 ALA C    1 1 
       14 38549 1 1   4 ALA CA   C  -3.777  24.272   0.302 1.00 . A A .  29 ALA CA   1 1 
       14 38550 1 1   4 ALA CB   C  -3.377  23.509  -0.945 1.00 . A A .  29 ALA CB   1 1 
       14 38551 1 1   4 ALA H    H  -4.444  22.465   1.143 1.00 . A A .  29 ALA H    1 1 
       14 38552 1 1   4 ALA HA   H  -2.958  24.891   0.636 1.00 . A A .  29 ALA HA   1 1 
       14 38553 1 1   4 ALA HB1  H  -4.191  22.867  -1.246 1.00 . A A .  29 ALA HB1  1 1 
       14 38554 1 1   4 ALA HB2  H  -2.501  22.911  -0.742 1.00 . A A .  29 ALA HB2  1 1 
       14 38555 1 1   4 ALA HB3  H  -3.162  24.208  -1.740 1.00 . A A .  29 ALA HB3  1 1 
       14 38556 1 1   4 ALA N    N  -4.123  23.367   1.367 1.00 . A A .  29 ALA N    1 1 
       14 38557 1 1   4 ALA O    O  -4.887  26.259  -0.449 1.00 . A A .  29 ALA O    1 1 
       14 38558 1 1   5 GLU C    C  -7.879  25.533  -1.073 1.00 . A A .  30 GLU C    1 1 
       14 38559 1 1   5 GLU CA   C  -7.458  25.229   0.349 1.00 . A A .  30 GLU CA   1 1 
       14 38560 1 1   5 GLU CB   C  -7.446  26.456   1.276 1.00 . A A .  30 GLU CB   1 1 
       14 38561 1 1   5 GLU CD   C  -7.048  27.159   3.693 1.00 . A A .  30 GLU CD   1 1 
       14 38562 1 1   5 GLU CG   C  -7.148  26.038   2.710 1.00 . A A .  30 GLU CG   1 1 
       14 38563 1 1   5 GLU H    H  -6.157  23.618   0.657 1.00 . A A .  30 GLU H    1 1 
       14 38564 1 1   5 GLU HA   H  -8.170  24.514   0.738 1.00 . A A .  30 GLU HA   1 1 
       14 38565 1 1   5 GLU HB2  H  -6.685  27.147   0.944 1.00 . A A .  30 GLU HB2  1 1 
       14 38566 1 1   5 GLU HB3  H  -8.410  26.940   1.253 1.00 . A A .  30 GLU HB3  1 1 
       14 38567 1 1   5 GLU HG2  H  -7.932  25.375   3.040 1.00 . A A .  30 GLU HG2  1 1 
       14 38568 1 1   5 GLU HG3  H  -6.213  25.496   2.705 1.00 . A A .  30 GLU HG3  1 1 
       14 38569 1 1   5 GLU N    N  -6.161  24.560   0.385 1.00 . A A .  30 GLU N    1 1 
       14 38570 1 1   5 GLU O    O  -8.702  26.414  -1.333 1.00 . A A .  30 GLU O    1 1 
       14 38571 1 1   5 GLU OE1  O  -8.071  27.514   4.310 1.00 . A A .  30 GLU OE1  1 1 
       14 38572 1 1   5 GLU OE2  O  -5.940  27.655   3.925 1.00 . A A .  30 GLU OE2  1 1 
       14 38573 1 1   6 THR C    C  -8.466  23.629  -3.789 1.00 . A A .  31 THR C    1 1 
       14 38574 1 1   6 THR CA   C  -7.618  24.831  -3.359 1.00 . A A .  31 THR CA   1 1 
       14 38575 1 1   6 THR CB   C  -6.277  24.834  -4.119 1.00 . A A .  31 THR CB   1 1 
       14 38576 1 1   6 THR CG2  C  -5.564  26.163  -3.960 1.00 . A A .  31 THR CG2  1 1 
       14 38577 1 1   6 THR H    H  -6.745  24.034  -1.675 1.00 . A A .  31 THR H    1 1 
       14 38578 1 1   6 THR HA   H  -8.136  25.756  -3.563 1.00 . A A .  31 THR HA   1 1 
       14 38579 1 1   6 THR HB   H  -6.461  24.644  -5.167 1.00 . A A .  31 THR HB   1 1 
       14 38580 1 1   6 THR HG1  H  -4.649  23.726  -4.134 1.00 . A A .  31 THR HG1  1 1 
       14 38581 1 1   6 THR HG21 H  -6.200  26.963  -4.310 1.00 . A A .  31 THR HG21 1 1 
       14 38582 1 1   6 THR HG22 H  -4.646  26.150  -4.528 1.00 . A A .  31 THR HG22 1 1 
       14 38583 1 1   6 THR HG23 H  -5.335  26.314  -2.915 1.00 . A A .  31 THR HG23 1 1 
       14 38584 1 1   6 THR N    N  -7.354  24.744  -1.967 1.00 . A A .  31 THR N    1 1 
       14 38585 1 1   6 THR O    O  -8.129  22.478  -3.460 1.00 . A A .  31 THR O    1 1 
       14 38586 1 1   6 THR OG1  O  -5.440  23.795  -3.583 1.00 . A A .  31 THR OG1  1 1 
       14 38587 1 1   7 ALA C    C  -9.749  22.001  -6.023 1.00 . A A .  32 ALA C    1 1 
       14 38588 1 1   7 ALA CA   C -10.451  22.849  -4.961 1.00 . A A .  32 ALA CA   1 1 
       14 38589 1 1   7 ALA CB   C -11.732  23.460  -5.518 1.00 . A A .  32 ALA CB   1 1 
       14 38590 1 1   7 ALA H    H  -9.804  24.829  -4.651 1.00 . A A .  32 ALA H    1 1 
       14 38591 1 1   7 ALA HA   H -10.708  22.220  -4.122 1.00 . A A .  32 ALA HA   1 1 
       14 38592 1 1   7 ALA HB1  H -12.402  22.674  -5.834 1.00 . A A .  32 ALA HB1  1 1 
       14 38593 1 1   7 ALA HB2  H -11.493  24.085  -6.365 1.00 . A A .  32 ALA HB2  1 1 
       14 38594 1 1   7 ALA HB3  H -12.210  24.054  -4.752 1.00 . A A .  32 ALA HB3  1 1 
       14 38595 1 1   7 ALA N    N  -9.567  23.893  -4.474 1.00 . A A .  32 ALA N    1 1 
       14 38596 1 1   7 ALA O    O  -9.542  22.450  -7.167 1.00 . A A .  32 ALA O    1 1 
       14 38597 1 1   8 ALA C    C  -9.030  18.474  -6.117 1.00 . A A .  33 ALA C    1 1 
       14 38598 1 1   8 ALA CA   C  -8.652  19.896  -6.506 1.00 . A A .  33 ALA CA   1 1 
       14 38599 1 1   8 ALA CB   C  -7.141  20.104  -6.365 1.00 . A A .  33 ALA CB   1 1 
       14 38600 1 1   8 ALA H    H  -9.534  20.519  -4.717 1.00 . A A .  33 ALA H    1 1 
       14 38601 1 1   8 ALA HA   H  -8.941  20.071  -7.532 1.00 . A A .  33 ALA HA   1 1 
       14 38602 1 1   8 ALA HB1  H  -6.624  19.417  -7.019 1.00 . A A .  33 ALA HB1  1 1 
       14 38603 1 1   8 ALA HB2  H  -6.848  19.918  -5.342 1.00 . A A .  33 ALA HB2  1 1 
       14 38604 1 1   8 ALA HB3  H  -6.889  21.120  -6.631 1.00 . A A .  33 ALA HB3  1 1 
       14 38605 1 1   8 ALA N    N  -9.352  20.816  -5.638 1.00 . A A .  33 ALA N    1 1 
       14 38606 1 1   8 ALA O    O  -9.508  18.260  -5.007 1.00 . A A .  33 ALA O    1 1 
       14 38607 1 1   9 PRO C    C  -8.189  15.555  -5.655 1.00 . A A .  34 PRO C    1 1 
       14 38608 1 1   9 PRO CA   C  -9.161  16.102  -6.714 1.00 . A A .  34 PRO CA   1 1 
       14 38609 1 1   9 PRO CB   C  -9.020  15.361  -8.047 1.00 . A A .  34 PRO CB   1 1 
       14 38610 1 1   9 PRO CD   C  -8.467  17.682  -8.429 1.00 . A A .  34 PRO CD   1 1 
       14 38611 1 1   9 PRO CG   C  -8.318  16.291  -8.974 1.00 . A A .  34 PRO CG   1 1 
       14 38612 1 1   9 PRO HA   H -10.168  16.004  -6.335 1.00 . A A .  34 PRO HA   1 1 
       14 38613 1 1   9 PRO HB2  H  -8.455  14.454  -7.896 1.00 . A A .  34 PRO HB2  1 1 
       14 38614 1 1   9 PRO HB3  H -10.007  15.121  -8.413 1.00 . A A .  34 PRO HB3  1 1 
       14 38615 1 1   9 PRO HD2  H  -7.523  18.204  -8.480 1.00 . A A .  34 PRO HD2  1 1 
       14 38616 1 1   9 PRO HD3  H  -9.219  18.229  -8.979 1.00 . A A .  34 PRO HD3  1 1 
       14 38617 1 1   9 PRO HG2  H  -7.275  16.025  -9.036 1.00 . A A .  34 PRO HG2  1 1 
       14 38618 1 1   9 PRO HG3  H  -8.769  16.224  -9.953 1.00 . A A .  34 PRO HG3  1 1 
       14 38619 1 1   9 PRO N    N  -8.881  17.495  -7.029 1.00 . A A .  34 PRO N    1 1 
       14 38620 1 1   9 PRO O    O  -6.961  15.491  -5.865 1.00 . A A .  34 PRO O    1 1 
       14 38621 1 1  10 ARG C    C  -8.620  13.475  -2.889 1.00 . A A .  35 ARG C    1 1 
       14 38622 1 1  10 ARG CA   C  -8.014  14.766  -3.356 1.00 . A A .  35 ARG CA   1 1 
       14 38623 1 1  10 ARG CB   C  -8.085  15.798  -2.239 1.00 . A A .  35 ARG CB   1 1 
       14 38624 1 1  10 ARG CD   C  -7.626  18.137  -1.528 1.00 . A A .  35 ARG CD   1 1 
       14 38625 1 1  10 ARG CG   C  -7.585  17.152  -2.657 1.00 . A A .  35 ARG CG   1 1 
       14 38626 1 1  10 ARG CZ   C  -6.034  19.963  -2.039 1.00 . A A .  35 ARG CZ   1 1 
       14 38627 1 1  10 ARG H    H  -9.718  15.277  -4.444 1.00 . A A .  35 ARG H    1 1 
       14 38628 1 1  10 ARG HA   H  -6.983  14.606  -3.632 1.00 . A A .  35 ARG HA   1 1 
       14 38629 1 1  10 ARG HB2  H  -9.113  15.898  -1.925 1.00 . A A .  35 ARG HB2  1 1 
       14 38630 1 1  10 ARG HB3  H  -7.494  15.457  -1.401 1.00 . A A .  35 ARG HB3  1 1 
       14 38631 1 1  10 ARG HD2  H  -8.625  18.150  -1.120 1.00 . A A .  35 ARG HD2  1 1 
       14 38632 1 1  10 ARG HD3  H  -6.926  17.832  -0.765 1.00 . A A .  35 ARG HD3  1 1 
       14 38633 1 1  10 ARG HE   H  -8.044  20.004  -2.302 1.00 . A A .  35 ARG HE   1 1 
       14 38634 1 1  10 ARG HG2  H  -6.565  17.061  -2.999 1.00 . A A .  35 ARG HG2  1 1 
       14 38635 1 1  10 ARG HG3  H  -8.200  17.518  -3.466 1.00 . A A .  35 ARG HG3  1 1 
       14 38636 1 1  10 ARG HH11 H  -5.113  18.326  -1.203 1.00 . A A .  35 ARG HH11 1 1 
       14 38637 1 1  10 ARG HH12 H  -4.077  19.618  -1.611 1.00 . A A .  35 ARG HH12 1 1 
       14 38638 1 1  10 ARG HH21 H  -6.585  21.734  -2.875 1.00 . A A .  35 ARG HH21 1 1 
       14 38639 1 1  10 ARG HH22 H  -4.912  21.583  -2.590 1.00 . A A .  35 ARG HH22 1 1 
       14 38640 1 1  10 ARG N    N  -8.741  15.229  -4.516 1.00 . A A .  35 ARG N    1 1 
       14 38641 1 1  10 ARG NE   N  -7.271  19.471  -1.996 1.00 . A A .  35 ARG NE   1 1 
       14 38642 1 1  10 ARG NH1  N  -5.008  19.246  -1.588 1.00 . A A .  35 ARG NH1  1 1 
       14 38643 1 1  10 ARG NH2  N  -5.824  21.169  -2.531 1.00 . A A .  35 ARG NH2  1 1 
       14 38644 1 1  10 ARG O    O  -9.774  13.186  -3.236 1.00 . A A .  35 ARG O    1 1 
       14 38645 1 1  11 SER C    C  -9.649  11.563  -0.883 1.00 . A A .  36 SER C    1 1 
       14 38646 1 1  11 SER CA   C  -8.276  11.415  -1.599 1.00 . A A .  36 SER CA   1 1 
       14 38647 1 1  11 SER CB   C  -7.201  10.920  -0.629 1.00 . A A .  36 SER CB   1 1 
       14 38648 1 1  11 SER H    H  -6.920  12.970  -1.964 1.00 . A A .  36 SER H    1 1 
       14 38649 1 1  11 SER HA   H  -8.370  10.708  -2.410 1.00 . A A .  36 SER HA   1 1 
       14 38650 1 1  11 SER HB2  H  -7.141  11.592   0.214 1.00 . A A .  36 SER HB2  1 1 
       14 38651 1 1  11 SER HB3  H  -7.447   9.926  -0.285 1.00 . A A .  36 SER HB3  1 1 
       14 38652 1 1  11 SER HG   H  -6.118  10.747  -2.222 1.00 . A A .  36 SER HG   1 1 
       14 38653 1 1  11 SER N    N  -7.839  12.688  -2.158 1.00 . A A .  36 SER N    1 1 
       14 38654 1 1  11 SER O    O  -9.921  12.602  -0.254 1.00 . A A .  36 SER O    1 1 
       14 38655 1 1  11 SER OG   O  -5.931  10.879  -1.283 1.00 . A A .  36 SER OG   1 1 
       14 38656 1 1  12 PRO C    C -11.921  10.773   1.056 1.00 . A A .  37 PRO C    1 1 
       14 38657 1 1  12 PRO CA   C -11.879  10.601  -0.461 1.00 . A A .  37 PRO CA   1 1 
       14 38658 1 1  12 PRO CB   C -12.482   9.245  -0.855 1.00 . A A .  37 PRO CB   1 1 
       14 38659 1 1  12 PRO CD   C -10.190   9.221  -1.556 1.00 . A A .  37 PRO CD   1 1 
       14 38660 1 1  12 PRO CG   C -11.329   8.346  -1.139 1.00 . A A .  37 PRO CG   1 1 
       14 38661 1 1  12 PRO HA   H -12.450  11.395  -0.929 1.00 . A A .  37 PRO HA   1 1 
       14 38662 1 1  12 PRO HB2  H -13.077   8.879  -0.032 1.00 . A A .  37 PRO HB2  1 1 
       14 38663 1 1  12 PRO HB3  H -13.113   9.372  -1.723 1.00 . A A .  37 PRO HB3  1 1 
       14 38664 1 1  12 PRO HD2  H  -9.265   8.849  -1.139 1.00 . A A .  37 PRO HD2  1 1 
       14 38665 1 1  12 PRO HD3  H -10.129   9.279  -2.633 1.00 . A A .  37 PRO HD3  1 1 
       14 38666 1 1  12 PRO HG2  H -11.069   7.801  -0.244 1.00 . A A .  37 PRO HG2  1 1 
       14 38667 1 1  12 PRO HG3  H -11.585   7.659  -1.931 1.00 . A A .  37 PRO HG3  1 1 
       14 38668 1 1  12 PRO N    N -10.511  10.540  -0.976 1.00 . A A .  37 PRO N    1 1 
       14 38669 1 1  12 PRO O    O -11.525   9.888   1.796 1.00 . A A .  37 PRO O    1 1 
       14 38670 1 1  13 ALA C    C -13.399  11.268   3.689 1.00 . A A .  38 ALA C    1 1 
       14 38671 1 1  13 ALA CA   C -12.480  12.230   2.940 1.00 . A A .  38 ALA CA   1 1 
       14 38672 1 1  13 ALA CB   C -12.914  13.672   3.142 1.00 . A A .  38 ALA CB   1 1 
       14 38673 1 1  13 ALA H    H -12.725  12.569   0.849 1.00 . A A .  38 ALA H    1 1 
       14 38674 1 1  13 ALA HA   H -11.486  12.110   3.337 1.00 . A A .  38 ALA HA   1 1 
       14 38675 1 1  13 ALA HB1  H -12.244  14.328   2.606 1.00 . A A .  38 ALA HB1  1 1 
       14 38676 1 1  13 ALA HB2  H -12.891  13.915   4.194 1.00 . A A .  38 ALA HB2  1 1 
       14 38677 1 1  13 ALA HB3  H -13.917  13.796   2.764 1.00 . A A .  38 ALA HB3  1 1 
       14 38678 1 1  13 ALA N    N -12.415  11.909   1.508 1.00 . A A .  38 ALA N    1 1 
       14 38679 1 1  13 ALA O    O -13.265  11.059   4.900 1.00 . A A .  38 ALA O    1 1 
       14 38680 1 1  14 TRP C    C -14.507   8.359   3.622 1.00 . A A .  39 TRP C    1 1 
       14 38681 1 1  14 TRP CA   C -15.215   9.701   3.479 1.00 . A A .  39 TRP CA   1 1 
       14 38682 1 1  14 TRP CB   C -16.488   9.592   2.595 1.00 . A A .  39 TRP CB   1 1 
       14 38683 1 1  14 TRP CD1  C -16.114   8.438   0.295 1.00 . A A .  39 TRP CD1  1 1 
       14 38684 1 1  14 TRP CD2  C -16.030  10.670   0.241 1.00 . A A .  39 TRP CD2  1 1 
       14 38685 1 1  14 TRP CE2  C -15.821  10.174  -1.053 1.00 . A A .  39 TRP CE2  1 1 
       14 38686 1 1  14 TRP CE3  C -16.015  12.051   0.445 1.00 . A A .  39 TRP CE3  1 1 
       14 38687 1 1  14 TRP CG   C -16.225   9.545   1.101 1.00 . A A .  39 TRP CG   1 1 
       14 38688 1 1  14 TRP CH2  C -15.583  12.342  -1.906 1.00 . A A .  39 TRP CH2  1 1 
       14 38689 1 1  14 TRP CZ2  C -15.599  11.000  -2.133 1.00 . A A .  39 TRP CZ2  1 1 
       14 38690 1 1  14 TRP CZ3  C -15.788  12.871  -0.632 1.00 . A A .  39 TRP CZ3  1 1 
       14 38691 1 1  14 TRP H    H -14.358  10.985   2.028 1.00 . A A .  39 TRP H    1 1 
       14 38692 1 1  14 TRP HA   H -15.507  10.025   4.467 1.00 . A A .  39 TRP HA   1 1 
       14 38693 1 1  14 TRP HB2  H -17.018   8.688   2.859 1.00 . A A .  39 TRP HB2  1 1 
       14 38694 1 1  14 TRP HB3  H -17.128  10.438   2.797 1.00 . A A .  39 TRP HB3  1 1 
       14 38695 1 1  14 TRP HD1  H -16.196   7.399   0.577 1.00 . A A .  39 TRP HD1  1 1 
       14 38696 1 1  14 TRP HE1  H -15.782   8.179  -1.730 1.00 . A A .  39 TRP HE1  1 1 
       14 38697 1 1  14 TRP HE3  H -16.173  12.473   1.426 1.00 . A A .  39 TRP HE3  1 1 
       14 38698 1 1  14 TRP HH2  H -15.392  13.019  -2.722 1.00 . A A .  39 TRP HH2  1 1 
       14 38699 1 1  14 TRP HZ2  H -15.441  10.603  -3.123 1.00 . A A .  39 TRP HZ2  1 1 
       14 38700 1 1  14 TRP HZ3  H -15.767  13.942  -0.498 1.00 . A A .  39 TRP HZ3  1 1 
       14 38701 1 1  14 TRP N    N -14.311  10.699   2.962 1.00 . A A .  39 TRP N    1 1 
       14 38702 1 1  14 TRP NE1  N -15.881   8.814  -0.988 1.00 . A A .  39 TRP NE1  1 1 
       14 38703 1 1  14 TRP O    O -14.516   7.753   4.694 1.00 . A A .  39 TRP O    1 1 
       14 38704 1 1  15 ALA C    C -11.692   6.821   2.728 1.00 . A A .  40 ALA C    1 1 
       14 38705 1 1  15 ALA CA   C -13.179   6.670   2.575 1.00 . A A .  40 ALA CA   1 1 
       14 38706 1 1  15 ALA CB   C -13.491   5.924   1.303 1.00 . A A .  40 ALA CB   1 1 
       14 38707 1 1  15 ALA H    H -13.742   8.516   1.792 1.00 . A A .  40 ALA H    1 1 
       14 38708 1 1  15 ALA HA   H -13.562   6.091   3.401 1.00 . A A .  40 ALA HA   1 1 
       14 38709 1 1  15 ALA HB1  H -13.049   4.940   1.356 1.00 . A A .  40 ALA HB1  1 1 
       14 38710 1 1  15 ALA HB2  H -13.049   6.474   0.485 1.00 . A A .  40 ALA HB2  1 1 
       14 38711 1 1  15 ALA HB3  H -14.559   5.849   1.168 1.00 . A A .  40 ALA HB3  1 1 
       14 38712 1 1  15 ALA N    N -13.830   7.942   2.579 1.00 . A A .  40 ALA N    1 1 
       14 38713 1 1  15 ALA O    O -10.977   7.046   1.767 1.00 . A A .  40 ALA O    1 1 
       14 38714 1 1  16 GLN C    C  -9.253   5.422   4.218 1.00 . A A .  41 GLN C    1 1 
       14 38715 1 1  16 GLN CA   C  -9.836   6.795   4.198 1.00 . A A .  41 GLN CA   1 1 
       14 38716 1 1  16 GLN CB   C  -9.564   7.527   5.508 1.00 . A A .  41 GLN CB   1 1 
       14 38717 1 1  16 GLN CD   C  -8.829   9.685   4.453 1.00 . A A .  41 GLN CD   1 1 
       14 38718 1 1  16 GLN CG   C  -9.804   9.020   5.417 1.00 . A A .  41 GLN CG   1 1 
       14 38719 1 1  16 GLN H    H -11.870   6.602   4.666 1.00 . A A .  41 GLN H    1 1 
       14 38720 1 1  16 GLN HA   H  -9.382   7.351   3.392 1.00 . A A .  41 GLN HA   1 1 
       14 38721 1 1  16 GLN HB2  H -10.211   7.123   6.273 1.00 . A A .  41 GLN HB2  1 1 
       14 38722 1 1  16 GLN HB3  H  -8.535   7.363   5.790 1.00 . A A .  41 GLN HB3  1 1 
       14 38723 1 1  16 GLN HE21 H -10.050   9.379   2.911 1.00 . A A .  41 GLN HE21 1 1 
       14 38724 1 1  16 GLN HE22 H  -8.575  10.123   2.522 1.00 . A A .  41 GLN HE22 1 1 
       14 38725 1 1  16 GLN HG2  H -10.816   9.177   5.073 1.00 . A A .  41 GLN HG2  1 1 
       14 38726 1 1  16 GLN HG3  H  -9.679   9.446   6.401 1.00 . A A .  41 GLN HG3  1 1 
       14 38727 1 1  16 GLN N    N -11.239   6.727   3.930 1.00 . A A .  41 GLN N    1 1 
       14 38728 1 1  16 GLN NE2  N  -9.180   9.745   3.192 1.00 . A A .  41 GLN NE2  1 1 
       14 38729 1 1  16 GLN O    O  -9.922   4.467   4.651 1.00 . A A .  41 GLN O    1 1 
       14 38730 1 1  16 GLN OE1  O  -7.746  10.129   4.851 1.00 . A A .  41 GLN OE1  1 1 
       14 38731 1 1  17 ALA C    C  -6.971   3.679   5.111 1.00 . A A .  42 ALA C    1 1 
       14 38732 1 1  17 ALA CA   C  -7.333   4.055   3.700 1.00 . A A .  42 ALA CA   1 1 
       14 38733 1 1  17 ALA CB   C  -6.084   4.135   2.851 1.00 . A A .  42 ALA CB   1 1 
       14 38734 1 1  17 ALA H    H  -7.638   6.085   3.270 1.00 . A A .  42 ALA H    1 1 
       14 38735 1 1  17 ALA HA   H  -7.979   3.293   3.291 1.00 . A A .  42 ALA HA   1 1 
       14 38736 1 1  17 ALA HB1  H  -5.432   4.886   3.272 1.00 . A A .  42 ALA HB1  1 1 
       14 38737 1 1  17 ALA HB2  H  -6.344   4.383   1.833 1.00 . A A .  42 ALA HB2  1 1 
       14 38738 1 1  17 ALA HB3  H  -5.591   3.175   2.884 1.00 . A A .  42 ALA HB3  1 1 
       14 38739 1 1  17 ALA N    N  -8.050   5.301   3.696 1.00 . A A .  42 ALA N    1 1 
       14 38740 1 1  17 ALA O    O  -6.046   4.248   5.717 1.00 . A A .  42 ALA O    1 1 
       14 38741 1 1  18 VAL C    C  -6.301   1.358   6.921 1.00 . A A .  43 VAL C    1 1 
       14 38742 1 1  18 VAL CA   C  -7.495   2.290   6.975 1.00 . A A .  43 VAL CA   1 1 
       14 38743 1 1  18 VAL CB   C  -8.751   1.571   7.530 1.00 . A A .  43 VAL CB   1 1 
       14 38744 1 1  18 VAL CG1  C  -8.525   1.058   8.945 1.00 . A A .  43 VAL CG1  1 1 
       14 38745 1 1  18 VAL CG2  C  -9.954   2.506   7.488 1.00 . A A .  43 VAL CG2  1 1 
       14 38746 1 1  18 VAL H    H  -8.463   2.417   5.116 1.00 . A A .  43 VAL H    1 1 
       14 38747 1 1  18 VAL HA   H  -7.256   3.147   7.587 1.00 . A A .  43 VAL HA   1 1 
       14 38748 1 1  18 VAL HB   H  -8.961   0.730   6.887 1.00 . A A .  43 VAL HB   1 1 
       14 38749 1 1  18 VAL HG11 H  -8.302   1.887   9.600 1.00 . A A .  43 VAL HG11 1 1 
       14 38750 1 1  18 VAL HG12 H  -7.694   0.368   8.946 1.00 . A A .  43 VAL HG12 1 1 
       14 38751 1 1  18 VAL HG13 H  -9.414   0.553   9.292 1.00 . A A .  43 VAL HG13 1 1 
       14 38752 1 1  18 VAL HG21 H  -9.746   3.395   8.067 1.00 . A A .  43 VAL HG21 1 1 
       14 38753 1 1  18 VAL HG22 H -10.821   2.006   7.892 1.00 . A A .  43 VAL HG22 1 1 
       14 38754 1 1  18 VAL HG23 H -10.150   2.798   6.467 1.00 . A A .  43 VAL HG23 1 1 
       14 38755 1 1  18 VAL N    N  -7.723   2.777   5.648 1.00 . A A .  43 VAL N    1 1 
       14 38756 1 1  18 VAL O    O  -5.446   1.347   7.816 1.00 . A A .  43 VAL O    1 1 
       14 38757 1 1  19 ASP C    C  -4.860  -0.305   4.086 1.00 . A A .  44 ASP C    1 1 
       14 38758 1 1  19 ASP CA   C  -5.099  -0.218   5.575 1.00 . A A .  44 ASP CA   1 1 
       14 38759 1 1  19 ASP CB   C  -5.242  -1.607   6.168 1.00 . A A .  44 ASP CB   1 1 
       14 38760 1 1  19 ASP CG   C  -4.070  -2.473   5.797 1.00 . A A .  44 ASP CG   1 1 
       14 38761 1 1  19 ASP H    H  -6.960   0.642   5.188 1.00 . A A .  44 ASP H    1 1 
       14 38762 1 1  19 ASP HA   H  -4.243   0.267   6.021 1.00 . A A .  44 ASP HA   1 1 
       14 38763 1 1  19 ASP HB2  H  -5.289  -1.530   7.245 1.00 . A A .  44 ASP HB2  1 1 
       14 38764 1 1  19 ASP HB3  H  -6.145  -2.069   5.797 1.00 . A A .  44 ASP HB3  1 1 
       14 38765 1 1  19 ASP N    N  -6.226   0.621   5.842 1.00 . A A .  44 ASP N    1 1 
       14 38766 1 1  19 ASP O    O  -5.638  -0.914   3.355 1.00 . A A .  44 ASP O    1 1 
       14 38767 1 1  19 ASP OD1  O  -2.974  -2.312   6.381 1.00 . A A .  44 ASP OD1  1 1 
       14 38768 1 1  19 ASP OD2  O  -4.201  -3.293   4.904 1.00 . A A .  44 ASP OD2  1 1 
       14 38769 1 1  20 PRO C    C  -2.816  -1.007   1.755 1.00 . A A .  45 PRO C    1 1 
       14 38770 1 1  20 PRO CA   C  -3.451   0.316   2.188 1.00 . A A .  45 PRO CA   1 1 
       14 38771 1 1  20 PRO CB   C  -2.434   1.452   2.079 1.00 . A A .  45 PRO CB   1 1 
       14 38772 1 1  20 PRO CD   C  -2.829   1.113   4.402 1.00 . A A .  45 PRO CD   1 1 
       14 38773 1 1  20 PRO CG   C  -1.769   1.470   3.407 1.00 . A A .  45 PRO CG   1 1 
       14 38774 1 1  20 PRO HA   H  -4.307   0.529   1.565 1.00 . A A .  45 PRO HA   1 1 
       14 38775 1 1  20 PRO HB2  H  -1.733   1.235   1.287 1.00 . A A .  45 PRO HB2  1 1 
       14 38776 1 1  20 PRO HB3  H  -2.943   2.384   1.881 1.00 . A A .  45 PRO HB3  1 1 
       14 38777 1 1  20 PRO HD2  H  -2.402   0.512   5.190 1.00 . A A .  45 PRO HD2  1 1 
       14 38778 1 1  20 PRO HD3  H  -3.294   2.001   4.804 1.00 . A A .  45 PRO HD3  1 1 
       14 38779 1 1  20 PRO HG2  H  -0.990   0.723   3.432 1.00 . A A .  45 PRO HG2  1 1 
       14 38780 1 1  20 PRO HG3  H  -1.372   2.453   3.613 1.00 . A A .  45 PRO HG3  1 1 
       14 38781 1 1  20 PRO N    N  -3.795   0.323   3.606 1.00 . A A .  45 PRO N    1 1 
       14 38782 1 1  20 PRO O    O  -2.571  -1.230   0.566 1.00 . A A .  45 PRO O    1 1 
       14 38783 1 1  21 SER C    C  -2.949  -4.076   1.783 1.00 . A A .  46 SER C    1 1 
       14 38784 1 1  21 SER CA   C  -1.939  -3.149   2.444 1.00 . A A .  46 SER CA   1 1 
       14 38785 1 1  21 SER CB   C  -1.448  -3.765   3.749 1.00 . A A .  46 SER CB   1 1 
       14 38786 1 1  21 SER H    H  -2.817  -1.682   3.637 1.00 . A A .  46 SER H    1 1 
       14 38787 1 1  21 SER HA   H  -1.100  -2.993   1.785 1.00 . A A .  46 SER HA   1 1 
       14 38788 1 1  21 SER HB2  H  -2.280  -4.233   4.254 1.00 . A A .  46 SER HB2  1 1 
       14 38789 1 1  21 SER HB3  H  -0.692  -4.506   3.536 1.00 . A A .  46 SER HB3  1 1 
       14 38790 1 1  21 SER HG   H  -1.572  -2.610   5.279 1.00 . A A .  46 SER HG   1 1 
       14 38791 1 1  21 SER N    N  -2.566  -1.882   2.711 1.00 . A A .  46 SER N    1 1 
       14 38792 1 1  21 SER O    O  -2.663  -4.683   0.766 1.00 . A A .  46 SER O    1 1 
       14 38793 1 1  21 SER OG   O  -0.887  -2.764   4.604 1.00 . A A .  46 SER OG   1 1 
       14 38794 1 1  22 ILE C    C  -6.177  -4.183   0.991 1.00 . A A .  47 ILE C    1 1 
       14 38795 1 1  22 ILE CA   C  -5.187  -5.016   1.811 1.00 . A A .  47 ILE CA   1 1 
       14 38796 1 1  22 ILE CB   C  -5.954  -5.819   2.910 1.00 . A A .  47 ILE CB   1 1 
       14 38797 1 1  22 ILE CD1  C  -7.545  -5.605   4.909 1.00 . A A .  47 ILE CD1  1 1 
       14 38798 1 1  22 ILE CG1  C  -6.716  -4.884   3.859 1.00 . A A .  47 ILE CG1  1 1 
       14 38799 1 1  22 ILE CG2  C  -4.984  -6.690   3.699 1.00 . A A .  47 ILE CG2  1 1 
       14 38800 1 1  22 ILE H    H  -4.280  -3.697   3.223 1.00 . A A .  47 ILE H    1 1 
       14 38801 1 1  22 ILE HA   H  -4.701  -5.714   1.146 1.00 . A A .  47 ILE HA   1 1 
       14 38802 1 1  22 ILE HB   H  -6.658  -6.472   2.415 1.00 . A A .  47 ILE HB   1 1 
       14 38803 1 1  22 ILE HD11 H  -8.274  -6.235   4.421 1.00 . A A .  47 ILE HD11 1 1 
       14 38804 1 1  22 ILE HD12 H  -8.050  -4.885   5.535 1.00 . A A .  47 ILE HD12 1 1 
       14 38805 1 1  22 ILE HD13 H  -6.896  -6.218   5.517 1.00 . A A .  47 ILE HD13 1 1 
       14 38806 1 1  22 ILE HG12 H  -6.007  -4.253   4.374 1.00 . A A .  47 ILE HG12 1 1 
       14 38807 1 1  22 ILE HG13 H  -7.377  -4.264   3.272 1.00 . A A .  47 ILE HG13 1 1 
       14 38808 1 1  22 ILE HG21 H  -4.495  -7.380   3.028 1.00 . A A .  47 ILE HG21 1 1 
       14 38809 1 1  22 ILE HG22 H  -5.520  -7.240   4.460 1.00 . A A .  47 ILE HG22 1 1 
       14 38810 1 1  22 ILE HG23 H  -4.242  -6.065   4.175 1.00 . A A .  47 ILE HG23 1 1 
       14 38811 1 1  22 ILE N    N  -4.135  -4.173   2.366 1.00 . A A .  47 ILE N    1 1 
       14 38812 1 1  22 ILE O    O  -7.189  -4.713   0.472 1.00 . A A .  47 ILE O    1 1 
       14 38813 1 1  23 ASN C    C  -8.017  -1.680   0.849 1.00 . A A .  48 ASN C    1 1 
       14 38814 1 1  23 ASN CA   C  -6.694  -1.898   0.146 1.00 . A A .  48 ASN CA   1 1 
       14 38815 1 1  23 ASN CB   C  -6.936  -2.288  -1.331 1.00 . A A .  48 ASN CB   1 1 
       14 38816 1 1  23 ASN CG   C  -5.732  -2.100  -2.231 1.00 . A A .  48 ASN CG   1 1 
       14 38817 1 1  23 ASN H    H  -5.035  -2.591   1.294 1.00 . A A .  48 ASN H    1 1 
       14 38818 1 1  23 ASN HA   H  -6.154  -0.962   0.174 1.00 . A A .  48 ASN HA   1 1 
       14 38819 1 1  23 ASN HB2  H  -7.184  -3.338  -1.342 1.00 . A A .  48 ASN HB2  1 1 
       14 38820 1 1  23 ASN HB3  H  -7.766  -1.717  -1.722 1.00 . A A .  48 ASN HB3  1 1 
       14 38821 1 1  23 ASN HD21 H  -6.308  -0.255  -2.711 1.00 . A A .  48 ASN HD21 1 1 
       14 38822 1 1  23 ASN HD22 H  -4.842  -0.792  -3.420 1.00 . A A .  48 ASN HD22 1 1 
       14 38823 1 1  23 ASN N    N  -5.865  -2.884   0.869 1.00 . A A .  48 ASN N    1 1 
       14 38824 1 1  23 ASN ND2  N  -5.624  -0.945  -2.845 1.00 . A A .  48 ASN ND2  1 1 
       14 38825 1 1  23 ASN O    O  -9.043  -1.435   0.207 1.00 . A A .  48 ASN O    1 1 
       14 38826 1 1  23 ASN OD1  O  -4.911  -3.002  -2.395 1.00 . A A .  48 ASN OD1  1 1 
       14 38827 1 1  24 LEU C    C  -9.336  -0.064   3.239 1.00 . A A .  49 LEU C    1 1 
       14 38828 1 1  24 LEU CA   C  -9.185  -1.519   2.913 1.00 . A A .  49 LEU CA   1 1 
       14 38829 1 1  24 LEU CB   C  -9.176  -2.282   4.207 1.00 . A A .  49 LEU CB   1 1 
       14 38830 1 1  24 LEU CD1  C -11.424  -3.241   4.733 1.00 . A A .  49 LEU CD1  1 1 
       14 38831 1 1  24 LEU CD2  C -10.126  -2.031   6.476 1.00 . A A .  49 LEU CD2  1 1 
       14 38832 1 1  24 LEU CG   C -10.444  -2.143   5.029 1.00 . A A .  49 LEU CG   1 1 
       14 38833 1 1  24 LEU H    H  -7.157  -1.850   2.652 1.00 . A A .  49 LEU H    1 1 
       14 38834 1 1  24 LEU HA   H -10.028  -1.844   2.323 1.00 . A A .  49 LEU HA   1 1 
       14 38835 1 1  24 LEU HB2  H  -9.055  -3.328   3.974 1.00 . A A .  49 LEU HB2  1 1 
       14 38836 1 1  24 LEU HB3  H  -8.343  -1.946   4.807 1.00 . A A .  49 LEU HB3  1 1 
       14 38837 1 1  24 LEU HD11 H -12.283  -3.126   5.376 1.00 . A A .  49 LEU HD11 1 1 
       14 38838 1 1  24 LEU HD12 H -10.959  -4.200   4.905 1.00 . A A .  49 LEU HD12 1 1 
       14 38839 1 1  24 LEU HD13 H -11.737  -3.162   3.702 1.00 . A A .  49 LEU HD13 1 1 
       14 38840 1 1  24 LEU HD21 H -11.034  -1.880   7.039 1.00 . A A .  49 LEU HD21 1 1 
       14 38841 1 1  24 LEU HD22 H  -9.477  -1.177   6.599 1.00 . A A .  49 LEU HD22 1 1 
       14 38842 1 1  24 LEU HD23 H  -9.617  -2.928   6.797 1.00 . A A .  49 LEU HD23 1 1 
       14 38843 1 1  24 LEU HG   H -10.969  -1.250   4.723 1.00 . A A .  49 LEU HG   1 1 
       14 38844 1 1  24 LEU N    N  -7.997  -1.725   2.158 1.00 . A A .  49 LEU N    1 1 
       14 38845 1 1  24 LEU O    O  -8.423   0.584   3.787 1.00 . A A .  49 LEU O    1 1 
       14 38846 1 1  25 TYR C    C -12.040   1.701   4.049 1.00 . A A .  50 TYR C    1 1 
       14 38847 1 1  25 TYR CA   C -10.821   1.777   3.207 1.00 . A A .  50 TYR CA   1 1 
       14 38848 1 1  25 TYR CB   C -11.116   2.589   1.932 1.00 . A A .  50 TYR CB   1 1 
       14 38849 1 1  25 TYR CD1  C  -9.190   1.783   0.492 1.00 . A A .  50 TYR CD1  1 1 
       14 38850 1 1  25 TYR CD2  C  -9.573   4.122   0.645 1.00 . A A .  50 TYR CD2  1 1 
       14 38851 1 1  25 TYR CE1  C  -8.127   1.999  -0.349 1.00 . A A .  50 TYR CE1  1 1 
       14 38852 1 1  25 TYR CE2  C  -8.510   4.352  -0.204 1.00 . A A .  50 TYR CE2  1 1 
       14 38853 1 1  25 TYR CG   C  -9.934   2.834   1.006 1.00 . A A .  50 TYR CG   1 1 
       14 38854 1 1  25 TYR CZ   C  -7.791   3.282  -0.699 1.00 . A A .  50 TYR CZ   1 1 
       14 38855 1 1  25 TYR H    H -11.115  -0.142   2.465 1.00 . A A .  50 TYR H    1 1 
       14 38856 1 1  25 TYR HA   H -10.039   2.250   3.780 1.00 . A A .  50 TYR HA   1 1 
       14 38857 1 1  25 TYR HB2  H -11.866   2.067   1.356 1.00 . A A .  50 TYR HB2  1 1 
       14 38858 1 1  25 TYR HB3  H -11.514   3.549   2.228 1.00 . A A .  50 TYR HB3  1 1 
       14 38859 1 1  25 TYR HD1  H  -9.463   0.776   0.780 1.00 . A A .  50 TYR HD1  1 1 
       14 38860 1 1  25 TYR HD2  H -10.140   4.953   1.036 1.00 . A A .  50 TYR HD2  1 1 
       14 38861 1 1  25 TYR HE1  H  -7.565   1.162  -0.735 1.00 . A A .  50 TYR HE1  1 1 
       14 38862 1 1  25 TYR HE2  H  -8.247   5.364  -0.470 1.00 . A A .  50 TYR HE2  1 1 
       14 38863 1 1  25 TYR HH   H  -6.305   4.325  -1.270 1.00 . A A .  50 TYR HH   1 1 
       14 38864 1 1  25 TYR N    N -10.460   0.436   2.912 1.00 . A A .  50 TYR N    1 1 
       14 38865 1 1  25 TYR O    O -12.683   0.634   4.123 1.00 . A A .  50 TYR O    1 1 
       14 38866 1 1  25 TYR OH   O  -6.725   3.498  -1.545 1.00 . A A .  50 TYR OH   1 1 
       14 38867 1 1  26 ARG C    C -14.710   3.232   4.600 1.00 . A A .  51 ARG C    1 1 
       14 38868 1 1  26 ARG CA   C -13.559   2.768   5.448 1.00 . A A .  51 ARG CA   1 1 
       14 38869 1 1  26 ARG CB   C -13.405   3.685   6.696 1.00 . A A .  51 ARG CB   1 1 
       14 38870 1 1  26 ARG CD   C -13.280   6.058   7.595 1.00 . A A .  51 ARG CD   1 1 
       14 38871 1 1  26 ARG CG   C -13.286   5.168   6.369 1.00 . A A .  51 ARG CG   1 1 
       14 38872 1 1  26 ARG CZ   C -12.946   8.526   7.902 1.00 . A A .  51 ARG CZ   1 1 
       14 38873 1 1  26 ARG H    H -11.880   3.600   4.516 1.00 . A A .  51 ARG H    1 1 
       14 38874 1 1  26 ARG HA   H -13.736   1.752   5.768 1.00 . A A .  51 ARG HA   1 1 
       14 38875 1 1  26 ARG HB2  H -14.268   3.549   7.330 1.00 . A A .  51 ARG HB2  1 1 
       14 38876 1 1  26 ARG HB3  H -12.523   3.386   7.243 1.00 . A A .  51 ARG HB3  1 1 
       14 38877 1 1  26 ARG HD2  H -14.124   5.808   8.221 1.00 . A A .  51 ARG HD2  1 1 
       14 38878 1 1  26 ARG HD3  H -12.360   5.907   8.141 1.00 . A A .  51 ARG HD3  1 1 
       14 38879 1 1  26 ARG HE   H -13.800   7.607   6.313 1.00 . A A .  51 ARG HE   1 1 
       14 38880 1 1  26 ARG HG2  H -12.362   5.326   5.833 1.00 . A A .  51 ARG HG2  1 1 
       14 38881 1 1  26 ARG HG3  H -14.112   5.446   5.730 1.00 . A A .  51 ARG HG3  1 1 
       14 38882 1 1  26 ARG HH11 H -12.313   7.456   9.528 1.00 . A A .  51 ARG HH11 1 1 
       14 38883 1 1  26 ARG HH12 H -12.097   9.131   9.656 1.00 . A A .  51 ARG HH12 1 1 
       14 38884 1 1  26 ARG HH21 H -13.477   9.950   6.506 1.00 . A A .  51 ARG HH21 1 1 
       14 38885 1 1  26 ARG HH22 H -12.756  10.563   7.909 1.00 . A A .  51 ARG HH22 1 1 
       14 38886 1 1  26 ARG N    N -12.407   2.780   4.631 1.00 . A A .  51 ARG N    1 1 
       14 38887 1 1  26 ARG NE   N -13.368   7.474   7.192 1.00 . A A .  51 ARG NE   1 1 
       14 38888 1 1  26 ARG NH1  N -12.418   8.359   9.102 1.00 . A A .  51 ARG NH1  1 1 
       14 38889 1 1  26 ARG NH2  N -13.071   9.755   7.406 1.00 . A A .  51 ARG NH2  1 1 
       14 38890 1 1  26 ARG O    O -14.626   4.227   3.888 1.00 . A A .  51 ARG O    1 1 
       14 38891 1 1  27 MET C    C -17.892   3.059   5.025 1.00 . A A .  52 MET C    1 1 
       14 38892 1 1  27 MET CA   C -16.911   2.781   3.908 1.00 . A A .  52 MET CA   1 1 
       14 38893 1 1  27 MET CB   C -17.399   1.658   2.950 1.00 . A A .  52 MET CB   1 1 
       14 38894 1 1  27 MET CE   C -17.592   0.100   0.076 1.00 . A A .  52 MET CE   1 1 
       14 38895 1 1  27 MET CG   C -18.236   2.215   1.779 1.00 . A A .  52 MET CG   1 1 
       14 38896 1 1  27 MET H    H -15.665   1.592   5.063 1.00 . A A .  52 MET H    1 1 
       14 38897 1 1  27 MET HA   H -16.738   3.701   3.368 1.00 . A A .  52 MET HA   1 1 
       14 38898 1 1  27 MET HB2  H -16.543   1.134   2.551 1.00 . A A .  52 MET HB2  1 1 
       14 38899 1 1  27 MET HB3  H -18.011   0.963   3.505 1.00 . A A .  52 MET HB3  1 1 
       14 38900 1 1  27 MET HE1  H -17.932  -0.714  -0.549 1.00 . A A .  52 MET HE1  1 1 
       14 38901 1 1  27 MET HE2  H -17.030  -0.309   0.903 1.00 . A A .  52 MET HE2  1 1 
       14 38902 1 1  27 MET HE3  H -16.965   0.762  -0.501 1.00 . A A .  52 MET HE3  1 1 
       14 38903 1 1  27 MET HG2  H -19.030   2.836   2.160 1.00 . A A .  52 MET HG2  1 1 
       14 38904 1 1  27 MET HG3  H -17.565   2.806   1.175 1.00 . A A .  52 MET HG3  1 1 
       14 38905 1 1  27 MET N    N -15.708   2.441   4.576 1.00 . A A .  52 MET N    1 1 
       14 38906 1 1  27 MET O    O -17.455   3.344   6.154 1.00 . A A .  52 MET O    1 1 
       14 38907 1 1  27 MET SD   S -19.005   0.985   0.713 1.00 . A A .  52 MET SD   1 1 
       14 38908 1 1  28 SER C    C -19.992   2.259   6.840 1.00 . A A .  53 SER C    1 1 
       14 38909 1 1  28 SER CA   C -20.174   3.298   5.719 1.00 . A A .  53 SER CA   1 1 
       14 38910 1 1  28 SER CB   C -21.536   3.136   5.033 1.00 . A A .  53 SER CB   1 1 
       14 38911 1 1  28 SER H    H -19.390   2.804   3.824 1.00 . A A .  53 SER H    1 1 
       14 38912 1 1  28 SER HA   H -20.068   4.300   6.107 1.00 . A A .  53 SER HA   1 1 
       14 38913 1 1  28 SER HB2  H -21.577   3.807   4.186 1.00 . A A .  53 SER HB2  1 1 
       14 38914 1 1  28 SER HB3  H -21.618   2.120   4.671 1.00 . A A .  53 SER HB3  1 1 
       14 38915 1 1  28 SER HG   H -22.684   4.367   5.987 1.00 . A A .  53 SER HG   1 1 
       14 38916 1 1  28 SER N    N -19.145   3.056   4.734 1.00 . A A .  53 SER N    1 1 
       14 38917 1 1  28 SER O    O -19.793   1.104   6.536 1.00 . A A .  53 SER O    1 1 
       14 38918 1 1  28 SER OG   O -22.617   3.408   5.902 1.00 . A A .  53 SER OG   1 1 
       14 38919 1 1  29 PRO C    C -20.505   0.427   9.387 1.00 . A A .  54 PRO C    1 1 
       14 38920 1 1  29 PRO CA   C -19.763   1.786   9.332 1.00 . A A .  54 PRO CA   1 1 
       14 38921 1 1  29 PRO CB   C -20.186   2.649  10.528 1.00 . A A .  54 PRO CB   1 1 
       14 38922 1 1  29 PRO CD   C -20.460   4.004   8.576 1.00 . A A .  54 PRO CD   1 1 
       14 38923 1 1  29 PRO CG   C -20.997   3.763   9.951 1.00 . A A .  54 PRO CG   1 1 
       14 38924 1 1  29 PRO HA   H -18.702   1.597   9.401 1.00 . A A .  54 PRO HA   1 1 
       14 38925 1 1  29 PRO HB2  H -20.787   2.038  11.185 1.00 . A A .  54 PRO HB2  1 1 
       14 38926 1 1  29 PRO HB3  H -19.315   3.014  11.051 1.00 . A A .  54 PRO HB3  1 1 
       14 38927 1 1  29 PRO HD2  H -21.231   4.413   7.940 1.00 . A A .  54 PRO HD2  1 1 
       14 38928 1 1  29 PRO HD3  H -19.605   4.663   8.609 1.00 . A A .  54 PRO HD3  1 1 
       14 38929 1 1  29 PRO HG2  H -22.035   3.470   9.900 1.00 . A A .  54 PRO HG2  1 1 
       14 38930 1 1  29 PRO HG3  H -20.891   4.650  10.558 1.00 . A A .  54 PRO HG3  1 1 
       14 38931 1 1  29 PRO N    N -20.070   2.660   8.141 1.00 . A A .  54 PRO N    1 1 
       14 38932 1 1  29 PRO O    O -20.262  -0.389  10.270 1.00 . A A .  54 PRO O    1 1 
       14 38933 1 1  30 THR C    C -21.365  -2.038   7.519 1.00 . A A .  55 THR C    1 1 
       14 38934 1 1  30 THR CA   C -22.131  -0.992   8.355 1.00 . A A .  55 THR CA   1 1 
       14 38935 1 1  30 THR CB   C -23.531  -0.662   7.715 1.00 . A A .  55 THR CB   1 1 
       14 38936 1 1  30 THR CG2  C -23.395   0.080   6.389 1.00 . A A .  55 THR CG2  1 1 
       14 38937 1 1  30 THR H    H -21.424   0.879   7.745 1.00 . A A .  55 THR H    1 1 
       14 38938 1 1  30 THR HA   H -22.291  -1.379   9.350 1.00 . A A .  55 THR HA   1 1 
       14 38939 1 1  30 THR HB   H -24.044  -0.018   8.414 1.00 . A A .  55 THR HB   1 1 
       14 38940 1 1  30 THR HG1  H -24.473  -2.230   8.389 1.00 . A A .  55 THR HG1  1 1 
       14 38941 1 1  30 THR HG21 H -24.377   0.261   5.977 1.00 . A A .  55 THR HG21 1 1 
       14 38942 1 1  30 THR HG22 H -22.822  -0.523   5.701 1.00 . A A .  55 THR HG22 1 1 
       14 38943 1 1  30 THR HG23 H -22.894   1.023   6.548 1.00 . A A .  55 THR HG23 1 1 
       14 38944 1 1  30 THR N    N -21.359   0.202   8.450 1.00 . A A .  55 THR N    1 1 
       14 38945 1 1  30 THR O    O -21.489  -3.248   7.725 1.00 . A A .  55 THR O    1 1 
       14 38946 1 1  30 THR OG1  O -24.317  -1.833   7.516 1.00 . A A .  55 THR OG1  1 1 
       14 38947 1 1  31 LEU C    C -18.463  -1.901   5.389 1.00 . A A .  56 LEU C    1 1 
       14 38948 1 1  31 LEU CA   C -19.869  -2.434   5.718 1.00 . A A .  56 LEU CA   1 1 
       14 38949 1 1  31 LEU CB   C -20.758  -2.527   4.454 1.00 . A A .  56 LEU CB   1 1 
       14 38950 1 1  31 LEU CD1  C -19.573  -1.657   2.443 1.00 . A A .  56 LEU CD1  1 1 
       14 38951 1 1  31 LEU CD2  C -21.951  -1.054   2.791 1.00 . A A .  56 LEU CD2  1 1 
       14 38952 1 1  31 LEU CG   C -20.645  -1.362   3.464 1.00 . A A .  56 LEU CG   1 1 
       14 38953 1 1  31 LEU H    H -20.249  -0.615   6.631 1.00 . A A .  56 LEU H    1 1 
       14 38954 1 1  31 LEU HA   H -19.791  -3.416   6.160 1.00 . A A .  56 LEU HA   1 1 
       14 38955 1 1  31 LEU HB2  H -20.491  -3.433   3.931 1.00 . A A .  56 LEU HB2  1 1 
       14 38956 1 1  31 LEU HB3  H -21.791  -2.610   4.774 1.00 . A A .  56 LEU HB3  1 1 
       14 38957 1 1  31 LEU HD11 H -18.625  -1.758   2.951 1.00 . A A .  56 LEU HD11 1 1 
       14 38958 1 1  31 LEU HD12 H -19.517  -0.845   1.733 1.00 . A A .  56 LEU HD12 1 1 
       14 38959 1 1  31 LEU HD13 H -19.804  -2.578   1.932 1.00 . A A .  56 LEU HD13 1 1 
       14 38960 1 1  31 LEU HD21 H -22.700  -0.803   3.527 1.00 . A A .  56 LEU HD21 1 1 
       14 38961 1 1  31 LEU HD22 H -22.262  -1.928   2.242 1.00 . A A .  56 LEU HD22 1 1 
       14 38962 1 1  31 LEU HD23 H -21.815  -0.225   2.113 1.00 . A A .  56 LEU HD23 1 1 
       14 38963 1 1  31 LEU HG   H -20.323  -0.491   4.015 1.00 . A A .  56 LEU HG   1 1 
       14 38964 1 1  31 LEU N    N -20.504  -1.566   6.645 1.00 . A A .  56 LEU N    1 1 
       14 38965 1 1  31 LEU O    O -18.212  -0.703   5.410 1.00 . A A .  56 LEU O    1 1 
       14 38966 1 1  32 TYR C    C -15.850  -3.030   3.431 1.00 . A A .  57 TYR C    1 1 
       14 38967 1 1  32 TYR CA   C -16.230  -2.409   4.762 1.00 . A A .  57 TYR CA   1 1 
       14 38968 1 1  32 TYR CB   C -15.282  -2.891   5.845 1.00 . A A .  57 TYR CB   1 1 
       14 38969 1 1  32 TYR CD1  C -16.066  -1.885   8.013 1.00 . A A .  57 TYR CD1  1 1 
       14 38970 1 1  32 TYR CD2  C -14.009  -1.126   7.077 1.00 . A A .  57 TYR CD2  1 1 
       14 38971 1 1  32 TYR CE1  C -15.910  -1.028   9.072 1.00 . A A .  57 TYR CE1  1 1 
       14 38972 1 1  32 TYR CE2  C -13.835  -0.265   8.135 1.00 . A A .  57 TYR CE2  1 1 
       14 38973 1 1  32 TYR CG   C -15.120  -1.950   6.999 1.00 . A A .  57 TYR CG   1 1 
       14 38974 1 1  32 TYR CZ   C -14.791  -0.220   9.135 1.00 . A A .  57 TYR CZ   1 1 
       14 38975 1 1  32 TYR H    H -17.833  -3.722   5.120 1.00 . A A .  57 TYR H    1 1 
       14 38976 1 1  32 TYR HA   H -16.209  -1.326   4.716 1.00 . A A .  57 TYR HA   1 1 
       14 38977 1 1  32 TYR HB2  H -15.719  -3.793   6.248 1.00 . A A .  57 TYR HB2  1 1 
       14 38978 1 1  32 TYR HB3  H -14.320  -3.153   5.439 1.00 . A A .  57 TYR HB3  1 1 
       14 38979 1 1  32 TYR HD1  H -16.946  -2.511   7.965 1.00 . A A .  57 TYR HD1  1 1 
       14 38980 1 1  32 TYR HD2  H -13.269  -1.174   6.290 1.00 . A A .  57 TYR HD2  1 1 
       14 38981 1 1  32 TYR HE1  H -16.664  -1.002   9.845 1.00 . A A .  57 TYR HE1  1 1 
       14 38982 1 1  32 TYR HE2  H -12.958   0.367   8.159 1.00 . A A .  57 TYR HE2  1 1 
       14 38983 1 1  32 TYR HH   H -14.305   1.483   9.909 1.00 . A A .  57 TYR HH   1 1 
       14 38984 1 1  32 TYR N    N -17.578  -2.770   5.106 1.00 . A A .  57 TYR N    1 1 
       14 38985 1 1  32 TYR O    O -16.491  -3.996   2.992 1.00 . A A .  57 TYR O    1 1 
       14 38986 1 1  32 TYR OH   O -14.628   0.623  10.205 1.00 . A A .  57 TYR OH   1 1 
       14 38987 1 1  33 ARG C    C -12.896  -2.884   1.285 1.00 . A A .  58 ARG C    1 1 
       14 38988 1 1  33 ARG CA   C -14.395  -3.057   1.506 1.00 . A A .  58 ARG CA   1 1 
       14 38989 1 1  33 ARG CB   C -15.240  -2.433   0.380 1.00 . A A .  58 ARG CB   1 1 
       14 38990 1 1  33 ARG CD   C -14.157  -3.131  -1.871 1.00 . A A .  58 ARG CD   1 1 
       14 38991 1 1  33 ARG CG   C -15.359  -3.238  -0.922 1.00 . A A .  58 ARG CG   1 1 
       14 38992 1 1  33 ARG CZ   C -14.807  -0.938  -2.984 1.00 . A A .  58 ARG CZ   1 1 
       14 38993 1 1  33 ARG H    H -14.296  -1.758   3.170 1.00 . A A .  58 ARG H    1 1 
       14 38994 1 1  33 ARG HA   H -14.589  -4.114   1.554 1.00 . A A .  58 ARG HA   1 1 
       14 38995 1 1  33 ARG HB2  H -16.241  -2.288   0.759 1.00 . A A .  58 ARG HB2  1 1 
       14 38996 1 1  33 ARG HB3  H -14.821  -1.466   0.144 1.00 . A A .  58 ARG HB3  1 1 
       14 38997 1 1  33 ARG HD2  H -13.276  -3.474  -1.348 1.00 . A A .  58 ARG HD2  1 1 
       14 38998 1 1  33 ARG HD3  H -14.336  -3.777  -2.718 1.00 . A A .  58 ARG HD3  1 1 
       14 38999 1 1  33 ARG HE   H -12.974  -1.458  -2.231 1.00 . A A .  58 ARG HE   1 1 
       14 39000 1 1  33 ARG HG2  H -15.485  -4.278  -0.663 1.00 . A A .  58 ARG HG2  1 1 
       14 39001 1 1  33 ARG HG3  H -16.249  -2.905  -1.435 1.00 . A A .  58 ARG HG3  1 1 
       14 39002 1 1  33 ARG HH11 H -16.429  -2.224  -3.011 1.00 . A A .  58 ARG HH11 1 1 
       14 39003 1 1  33 ARG HH12 H -16.671  -0.636  -3.647 1.00 . A A .  58 ARG HH12 1 1 
       14 39004 1 1  33 ARG HH21 H -13.511   0.604  -3.328 1.00 . A A .  58 ARG HH21 1 1 
       14 39005 1 1  33 ARG HH22 H -15.153   0.838  -3.805 1.00 . A A .  58 ARG HH22 1 1 
       14 39006 1 1  33 ARG N    N -14.801  -2.506   2.786 1.00 . A A .  58 ARG N    1 1 
       14 39007 1 1  33 ARG NE   N -13.904  -1.758  -2.363 1.00 . A A .  58 ARG NE   1 1 
       14 39008 1 1  33 ARG NH1  N -16.053  -1.327  -3.231 1.00 . A A .  58 ARG NH1  1 1 
       14 39009 1 1  33 ARG NH2  N -14.441   0.245  -3.406 1.00 . A A .  58 ARG NH2  1 1 
       14 39010 1 1  33 ARG O    O -12.348  -1.784   1.450 1.00 . A A .  58 ARG O    1 1 
       14 39011 1 1  34 SER C    C -10.731  -4.773  -0.670 1.00 . A A .  59 SER C    1 1 
       14 39012 1 1  34 SER CA   C -10.848  -4.068   0.656 1.00 . A A .  59 SER CA   1 1 
       14 39013 1 1  34 SER CB   C -10.142  -4.861   1.783 1.00 . A A .  59 SER CB   1 1 
       14 39014 1 1  34 SER H    H -12.762  -4.822   0.875 1.00 . A A .  59 SER H    1 1 
       14 39015 1 1  34 SER HA   H -10.363  -3.115   0.511 1.00 . A A .  59 SER HA   1 1 
       14 39016 1 1  34 SER HB2  H  -9.077  -4.907   1.614 1.00 . A A .  59 SER HB2  1 1 
       14 39017 1 1  34 SER HB3  H -10.332  -4.374   2.729 1.00 . A A .  59 SER HB3  1 1 
       14 39018 1 1  34 SER HG   H  -9.822  -6.723   1.921 1.00 . A A .  59 SER HG   1 1 
       14 39019 1 1  34 SER N    N -12.261  -3.983   0.952 1.00 . A A .  59 SER N    1 1 
       14 39020 1 1  34 SER O    O -11.748  -5.014  -1.323 1.00 . A A .  59 SER O    1 1 
       14 39021 1 1  34 SER OG   O -10.624  -6.187   1.895 1.00 . A A .  59 SER OG   1 1 
       14 39022 1 1  35 ALA C    C  -8.662  -7.095  -2.088 1.00 . A A .  60 ALA C    1 1 
       14 39023 1 1  35 ALA CA   C  -9.419  -5.814  -2.316 1.00 . A A .  60 ALA CA   1 1 
       14 39024 1 1  35 ALA CB   C  -8.737  -4.959  -3.378 1.00 . A A .  60 ALA CB   1 1 
       14 39025 1 1  35 ALA H    H  -8.757  -4.825  -0.581 1.00 . A A .  60 ALA H    1 1 
       14 39026 1 1  35 ALA HA   H -10.412  -6.058  -2.668 1.00 . A A .  60 ALA HA   1 1 
       14 39027 1 1  35 ALA HB1  H  -8.705  -5.505  -4.309 1.00 . A A .  60 ALA HB1  1 1 
       14 39028 1 1  35 ALA HB2  H  -7.730  -4.727  -3.064 1.00 . A A .  60 ALA HB2  1 1 
       14 39029 1 1  35 ALA HB3  H  -9.291  -4.043  -3.517 1.00 . A A .  60 ALA HB3  1 1 
       14 39030 1 1  35 ALA N    N  -9.556  -5.090  -1.089 1.00 . A A .  60 ALA N    1 1 
       14 39031 1 1  35 ALA O    O  -9.018  -8.143  -2.617 1.00 . A A .  60 ALA O    1 1 
       14 39032 1 1  36 LEU C    C  -7.121  -8.928   0.174 1.00 . A A .  61 LEU C    1 1 
       14 39033 1 1  36 LEU CA   C  -6.771  -8.138  -1.085 1.00 . A A .  61 LEU CA   1 1 
       14 39034 1 1  36 LEU CB   C  -5.330  -7.621  -0.980 1.00 . A A .  61 LEU CB   1 1 
       14 39035 1 1  36 LEU CD1  C  -3.486  -6.133  -1.823 1.00 . A A .  61 LEU CD1  1 1 
       14 39036 1 1  36 LEU CD2  C  -5.358  -6.708  -3.358 1.00 . A A .  61 LEU CD2  1 1 
       14 39037 1 1  36 LEU CG   C  -4.948  -6.455  -1.919 1.00 . A A .  61 LEU CG   1 1 
       14 39038 1 1  36 LEU H    H  -7.504  -6.230  -0.702 1.00 . A A .  61 LEU H    1 1 
       14 39039 1 1  36 LEU HA   H  -6.847  -8.753  -1.967 1.00 . A A .  61 LEU HA   1 1 
       14 39040 1 1  36 LEU HB2  H  -5.161  -7.311   0.039 1.00 . A A .  61 LEU HB2  1 1 
       14 39041 1 1  36 LEU HB3  H  -4.668  -8.449  -1.191 1.00 . A A .  61 LEU HB3  1 1 
       14 39042 1 1  36 LEU HD11 H  -2.901  -6.999  -2.090 1.00 . A A .  61 LEU HD11 1 1 
       14 39043 1 1  36 LEU HD12 H  -3.266  -5.835  -0.808 1.00 . A A .  61 LEU HD12 1 1 
       14 39044 1 1  36 LEU HD13 H  -3.263  -5.317  -2.493 1.00 . A A .  61 LEU HD13 1 1 
       14 39045 1 1  36 LEU HD21 H  -6.438  -6.772  -3.375 1.00 . A A .  61 LEU HD21 1 1 
       14 39046 1 1  36 LEU HD22 H  -4.921  -7.623  -3.727 1.00 . A A .  61 LEU HD22 1 1 
       14 39047 1 1  36 LEU HD23 H  -5.047  -5.868  -3.961 1.00 . A A .  61 LEU HD23 1 1 
       14 39048 1 1  36 LEU HG   H  -5.470  -5.575  -1.571 1.00 . A A .  61 LEU HG   1 1 
       14 39049 1 1  36 LEU N    N  -7.665  -7.030  -1.246 1.00 . A A .  61 LEU N    1 1 
       14 39050 1 1  36 LEU O    O  -7.366  -8.331   1.236 1.00 . A A .  61 LEU O    1 1 
       14 39051 1 1  37 PRO C    C  -6.047 -11.515   1.794 1.00 . A A .  62 PRO C    1 1 
       14 39052 1 1  37 PRO CA   C  -7.409 -11.122   1.219 1.00 . A A .  62 PRO CA   1 1 
       14 39053 1 1  37 PRO CB   C  -8.132 -12.359   0.647 1.00 . A A .  62 PRO CB   1 1 
       14 39054 1 1  37 PRO CD   C  -7.218 -11.044  -1.162 1.00 . A A .  62 PRO CD   1 1 
       14 39055 1 1  37 PRO CG   C  -8.171 -12.163  -0.841 1.00 . A A .  62 PRO CG   1 1 
       14 39056 1 1  37 PRO HA   H  -8.009 -10.653   1.985 1.00 . A A .  62 PRO HA   1 1 
       14 39057 1 1  37 PRO HB2  H  -7.579 -13.248   0.914 1.00 . A A .  62 PRO HB2  1 1 
       14 39058 1 1  37 PRO HB3  H  -9.128 -12.419   1.060 1.00 . A A .  62 PRO HB3  1 1 
       14 39059 1 1  37 PRO HD2  H  -6.233 -11.431  -1.376 1.00 . A A .  62 PRO HD2  1 1 
       14 39060 1 1  37 PRO HD3  H  -7.607 -10.479  -1.994 1.00 . A A .  62 PRO HD3  1 1 
       14 39061 1 1  37 PRO HG2  H  -7.864 -13.071  -1.338 1.00 . A A .  62 PRO HG2  1 1 
       14 39062 1 1  37 PRO HG3  H  -9.174 -11.899  -1.144 1.00 . A A .  62 PRO HG3  1 1 
       14 39063 1 1  37 PRO N    N  -7.230 -10.262   0.072 1.00 . A A .  62 PRO N    1 1 
       14 39064 1 1  37 PRO O    O  -5.302 -12.292   1.188 1.00 . A A .  62 PRO O    1 1 
       14 39065 1 1  38 ASN C    C  -4.708 -11.665   4.961 1.00 . A A .  63 ASN C    1 1 
       14 39066 1 1  38 ASN CA   C  -4.426 -11.179   3.552 1.00 . A A .  63 ASN CA   1 1 
       14 39067 1 1  38 ASN CB   C  -3.628  -9.853   3.610 1.00 . A A .  63 ASN CB   1 1 
       14 39068 1 1  38 ASN CG   C  -2.204  -9.944   4.183 1.00 . A A .  63 ASN CG   1 1 
       14 39069 1 1  38 ASN H    H  -6.317 -10.300   3.335 1.00 . A A .  63 ASN H    1 1 
       14 39070 1 1  38 ASN HA   H  -3.868 -11.915   2.995 1.00 . A A .  63 ASN HA   1 1 
       14 39071 1 1  38 ASN HB2  H  -3.547  -9.456   2.611 1.00 . A A .  63 ASN HB2  1 1 
       14 39072 1 1  38 ASN HB3  H  -4.191  -9.153   4.212 1.00 . A A .  63 ASN HB3  1 1 
       14 39073 1 1  38 ASN HD21 H  -1.720  -8.215   3.373 1.00 . A A .  63 ASN HD21 1 1 
       14 39074 1 1  38 ASN HD22 H  -0.528  -9.011   4.348 1.00 . A A .  63 ASN HD22 1 1 
       14 39075 1 1  38 ASN N    N  -5.701 -10.929   2.905 1.00 . A A .  63 ASN N    1 1 
       14 39076 1 1  38 ASN ND2  N  -1.415  -8.966   3.928 1.00 . A A .  63 ASN ND2  1 1 
       14 39077 1 1  38 ASN O    O  -5.687 -11.242   5.566 1.00 . A A .  63 ASN O    1 1 
       14 39078 1 1  38 ASN OD1  O  -1.848 -10.850   4.899 1.00 . A A .  63 ASN OD1  1 1 
       14 39079 1 1  39 ALA C    C  -3.653 -11.897   7.832 1.00 . A A .  64 ALA C    1 1 
       14 39080 1 1  39 ALA CA   C  -3.978 -13.012   6.833 1.00 . A A .  64 ALA CA   1 1 
       14 39081 1 1  39 ALA CB   C  -3.061 -14.191   7.046 1.00 . A A .  64 ALA CB   1 1 
       14 39082 1 1  39 ALA H    H  -3.121 -12.846   4.921 1.00 . A A .  64 ALA H    1 1 
       14 39083 1 1  39 ALA HA   H  -4.997 -13.333   6.983 1.00 . A A .  64 ALA HA   1 1 
       14 39084 1 1  39 ALA HB1  H  -3.299 -14.960   6.326 1.00 . A A .  64 ALA HB1  1 1 
       14 39085 1 1  39 ALA HB2  H  -3.201 -14.564   8.049 1.00 . A A .  64 ALA HB2  1 1 
       14 39086 1 1  39 ALA HB3  H  -2.041 -13.864   6.911 1.00 . A A .  64 ALA HB3  1 1 
       14 39087 1 1  39 ALA N    N  -3.865 -12.526   5.477 1.00 . A A .  64 ALA N    1 1 
       14 39088 1 1  39 ALA O    O  -4.135 -11.901   8.944 1.00 . A A .  64 ALA O    1 1 
       14 39089 1 1  40 GLN C    C  -3.718  -8.899   8.594 1.00 . A A .  65 GLN C    1 1 
       14 39090 1 1  40 GLN CA   C  -2.510  -9.760   8.241 1.00 . A A .  65 GLN CA   1 1 
       14 39091 1 1  40 GLN CB   C  -1.453  -8.871   7.596 1.00 . A A .  65 GLN CB   1 1 
       14 39092 1 1  40 GLN CD   C   0.934  -8.520   6.991 1.00 . A A .  65 GLN CD   1 1 
       14 39093 1 1  40 GLN CG   C  -0.106  -9.525   7.407 1.00 . A A .  65 GLN CG   1 1 
       14 39094 1 1  40 GLN H    H  -2.513 -10.967   6.480 1.00 . A A .  65 GLN H    1 1 
       14 39095 1 1  40 GLN HA   H  -2.089 -10.179   9.139 1.00 . A A .  65 GLN HA   1 1 
       14 39096 1 1  40 GLN HB2  H  -1.810  -8.559   6.626 1.00 . A A .  65 GLN HB2  1 1 
       14 39097 1 1  40 GLN HB3  H  -1.318  -7.994   8.213 1.00 . A A .  65 GLN HB3  1 1 
       14 39098 1 1  40 GLN HE21 H   1.322  -8.135   8.879 1.00 . A A .  65 GLN HE21 1 1 
       14 39099 1 1  40 GLN HE22 H   2.218  -7.212   7.741 1.00 . A A .  65 GLN HE22 1 1 
       14 39100 1 1  40 GLN HG2  H   0.200  -9.995   8.329 1.00 . A A .  65 GLN HG2  1 1 
       14 39101 1 1  40 GLN HG3  H  -0.197 -10.267   6.626 1.00 . A A .  65 GLN HG3  1 1 
       14 39102 1 1  40 GLN N    N  -2.872 -10.907   7.395 1.00 . A A .  65 GLN N    1 1 
       14 39103 1 1  40 GLN NE2  N   1.557  -7.904   7.954 1.00 . A A .  65 GLN NE2  1 1 
       14 39104 1 1  40 GLN O    O  -3.641  -8.013   9.439 1.00 . A A .  65 GLN O    1 1 
       14 39105 1 1  40 GLN OE1  O   1.157  -8.284   5.806 1.00 . A A .  65 GLN OE1  1 1 
       14 39106 1 1  41 SER C    C  -6.663  -8.734   9.514 1.00 . A A .  66 SER C    1 1 
       14 39107 1 1  41 SER CA   C  -6.024  -8.398   8.162 1.00 . A A .  66 SER CA   1 1 
       14 39108 1 1  41 SER CB   C  -7.013  -8.675   7.034 1.00 . A A .  66 SER CB   1 1 
       14 39109 1 1  41 SER H    H  -4.827  -9.900   7.304 1.00 . A A .  66 SER H    1 1 
       14 39110 1 1  41 SER HA   H  -5.767  -7.349   8.140 1.00 . A A .  66 SER HA   1 1 
       14 39111 1 1  41 SER HB2  H  -7.870  -8.022   7.101 1.00 . A A .  66 SER HB2  1 1 
       14 39112 1 1  41 SER HB3  H  -6.497  -8.518   6.098 1.00 . A A .  66 SER HB3  1 1 
       14 39113 1 1  41 SER HG   H  -6.890 -10.551   6.476 1.00 . A A .  66 SER HG   1 1 
       14 39114 1 1  41 SER N    N  -4.825  -9.160   7.949 1.00 . A A .  66 SER N    1 1 
       14 39115 1 1  41 SER O    O  -7.366  -7.905  10.081 1.00 . A A .  66 SER O    1 1 
       14 39116 1 1  41 SER OG   O  -7.448 -10.019   7.060 1.00 . A A .  66 SER OG   1 1 
       14 39117 1 1  42 VAL C    C  -6.991  -9.461  12.438 1.00 . A A .  67 VAL C    1 1 
       14 39118 1 1  42 VAL CA   C  -6.984 -10.460  11.273 1.00 . A A .  67 VAL CA   1 1 
       14 39119 1 1  42 VAL CB   C  -6.381 -11.829  11.733 1.00 . A A .  67 VAL CB   1 1 
       14 39120 1 1  42 VAL CG1  C  -6.538 -12.856  10.658 1.00 . A A .  67 VAL CG1  1 1 
       14 39121 1 1  42 VAL CG2  C  -4.916 -11.748  12.128 1.00 . A A .  67 VAL CG2  1 1 
       14 39122 1 1  42 VAL H    H  -5.684 -10.476   9.574 1.00 . A A .  67 VAL H    1 1 
       14 39123 1 1  42 VAL HA   H  -8.015 -10.638  10.998 1.00 . A A .  67 VAL HA   1 1 
       14 39124 1 1  42 VAL HB   H  -6.952 -12.138  12.596 1.00 . A A .  67 VAL HB   1 1 
       14 39125 1 1  42 VAL HG11 H  -6.012 -12.512   9.780 1.00 . A A .  67 VAL HG11 1 1 
       14 39126 1 1  42 VAL HG12 H  -7.576 -12.998  10.405 1.00 . A A .  67 VAL HG12 1 1 
       14 39127 1 1  42 VAL HG13 H  -6.085 -13.780  10.986 1.00 . A A .  67 VAL HG13 1 1 
       14 39128 1 1  42 VAL HG21 H  -4.599 -12.745  12.402 1.00 . A A .  67 VAL HG21 1 1 
       14 39129 1 1  42 VAL HG22 H  -4.793 -11.077  12.965 1.00 . A A .  67 VAL HG22 1 1 
       14 39130 1 1  42 VAL HG23 H  -4.339 -11.399  11.285 1.00 . A A .  67 VAL HG23 1 1 
       14 39131 1 1  42 VAL N    N  -6.353  -9.933  10.045 1.00 . A A .  67 VAL N    1 1 
       14 39132 1 1  42 VAL O    O  -8.039  -9.202  13.040 1.00 . A A .  67 VAL O    1 1 
       14 39133 1 1  43 ALA C    C  -6.497  -6.655  13.552 1.00 . A A .  68 ALA C    1 1 
       14 39134 1 1  43 ALA CA   C  -5.671  -7.914  13.785 1.00 . A A .  68 ALA CA   1 1 
       14 39135 1 1  43 ALA CB   C  -4.200  -7.568  13.944 1.00 . A A .  68 ALA CB   1 1 
       14 39136 1 1  43 ALA H    H  -5.078  -9.110  12.138 1.00 . A A .  68 ALA H    1 1 
       14 39137 1 1  43 ALA HA   H  -6.008  -8.387  14.696 1.00 . A A .  68 ALA HA   1 1 
       14 39138 1 1  43 ALA HB1  H  -4.075  -6.897  14.781 1.00 . A A .  68 ALA HB1  1 1 
       14 39139 1 1  43 ALA HB2  H  -3.845  -7.094  13.041 1.00 . A A .  68 ALA HB2  1 1 
       14 39140 1 1  43 ALA HB3  H  -3.634  -8.471  14.118 1.00 . A A .  68 ALA HB3  1 1 
       14 39141 1 1  43 ALA N    N  -5.842  -8.866  12.700 1.00 . A A .  68 ALA N    1 1 
       14 39142 1 1  43 ALA O    O  -7.098  -6.104  14.486 1.00 . A A .  68 ALA O    1 1 
       14 39143 1 1  44 LEU C    C  -8.798  -5.294  12.027 1.00 . A A .  69 LEU C    1 1 
       14 39144 1 1  44 LEU CA   C  -7.300  -5.046  11.942 1.00 . A A .  69 LEU CA   1 1 
       14 39145 1 1  44 LEU CB   C  -6.921  -4.611  10.532 1.00 . A A .  69 LEU CB   1 1 
       14 39146 1 1  44 LEU CD1  C  -7.195  -2.127  10.819 1.00 . A A .  69 LEU CD1  1 1 
       14 39147 1 1  44 LEU CD2  C  -7.325  -3.171   8.546 1.00 . A A .  69 LEU CD2  1 1 
       14 39148 1 1  44 LEU CG   C  -7.608  -3.354  10.015 1.00 . A A .  69 LEU CG   1 1 
       14 39149 1 1  44 LEU H    H  -6.153  -6.779  11.604 1.00 . A A .  69 LEU H    1 1 
       14 39150 1 1  44 LEU HA   H  -7.024  -4.267  12.637 1.00 . A A .  69 LEU HA   1 1 
       14 39151 1 1  44 LEU HB2  H  -5.854  -4.448  10.507 1.00 . A A .  69 LEU HB2  1 1 
       14 39152 1 1  44 LEU HB3  H  -7.156  -5.423   9.859 1.00 . A A .  69 LEU HB3  1 1 
       14 39153 1 1  44 LEU HD11 H  -7.702  -1.257  10.431 1.00 . A A .  69 LEU HD11 1 1 
       14 39154 1 1  44 LEU HD12 H  -6.126  -1.990  10.749 1.00 . A A .  69 LEU HD12 1 1 
       14 39155 1 1  44 LEU HD13 H  -7.475  -2.273  11.851 1.00 . A A .  69 LEU HD13 1 1 
       14 39156 1 1  44 LEU HD21 H  -6.259  -3.116   8.385 1.00 . A A .  69 LEU HD21 1 1 
       14 39157 1 1  44 LEU HD22 H  -7.794  -2.263   8.196 1.00 . A A .  69 LEU HD22 1 1 
       14 39158 1 1  44 LEU HD23 H  -7.730  -4.014   8.007 1.00 . A A .  69 LEU HD23 1 1 
       14 39159 1 1  44 LEU HG   H  -8.675  -3.472  10.140 1.00 . A A .  69 LEU HG   1 1 
       14 39160 1 1  44 LEU N    N  -6.576  -6.242  12.307 1.00 . A A .  69 LEU N    1 1 
       14 39161 1 1  44 LEU O    O  -9.558  -4.431  12.476 1.00 . A A .  69 LEU O    1 1 
       14 39162 1 1  45 LEU C    C -11.153  -6.819  13.067 1.00 . A A .  70 LEU C    1 1 
       14 39163 1 1  45 LEU CA   C -10.611  -6.885  11.653 1.00 . A A .  70 LEU CA   1 1 
       14 39164 1 1  45 LEU CB   C -10.790  -8.300  11.102 1.00 . A A .  70 LEU CB   1 1 
       14 39165 1 1  45 LEU CD1  C -10.498  -9.989   9.289 1.00 . A A .  70 LEU CD1  1 1 
       14 39166 1 1  45 LEU CD2  C -11.107  -7.641   8.699 1.00 . A A .  70 LEU CD2  1 1 
       14 39167 1 1  45 LEU CG   C -10.336  -8.532   9.663 1.00 . A A .  70 LEU CG   1 1 
       14 39168 1 1  45 LEU H    H  -8.541  -7.125  11.279 1.00 . A A .  70 LEU H    1 1 
       14 39169 1 1  45 LEU HA   H -11.155  -6.191  11.029 1.00 . A A .  70 LEU HA   1 1 
       14 39170 1 1  45 LEU HB2  H -10.237  -8.973  11.741 1.00 . A A .  70 LEU HB2  1 1 
       14 39171 1 1  45 LEU HB3  H -11.838  -8.553  11.170 1.00 . A A .  70 LEU HB3  1 1 
       14 39172 1 1  45 LEU HD11 H -10.175 -10.133   8.268 1.00 . A A .  70 LEU HD11 1 1 
       14 39173 1 1  45 LEU HD12 H -11.536 -10.272   9.382 1.00 . A A .  70 LEU HD12 1 1 
       14 39174 1 1  45 LEU HD13 H  -9.899 -10.604   9.944 1.00 . A A .  70 LEU HD13 1 1 
       14 39175 1 1  45 LEU HD21 H -10.926  -6.602   8.932 1.00 . A A .  70 LEU HD21 1 1 
       14 39176 1 1  45 LEU HD22 H -12.163  -7.853   8.783 1.00 . A A .  70 LEU HD22 1 1 
       14 39177 1 1  45 LEU HD23 H -10.781  -7.841   7.690 1.00 . A A .  70 LEU HD23 1 1 
       14 39178 1 1  45 LEU HG   H  -9.286  -8.288   9.586 1.00 . A A .  70 LEU HG   1 1 
       14 39179 1 1  45 LEU N    N  -9.209  -6.490  11.627 1.00 . A A .  70 LEU N    1 1 
       14 39180 1 1  45 LEU O    O -12.285  -6.409  13.284 1.00 . A A .  70 LEU O    1 1 
       14 39181 1 1  46 GLN C    C -10.959  -5.729  15.891 1.00 . A A .  71 GLN C    1 1 
       14 39182 1 1  46 GLN CA   C -10.696  -7.162  15.431 1.00 . A A .  71 GLN CA   1 1 
       14 39183 1 1  46 GLN CB   C  -9.619  -7.810  16.306 1.00 . A A .  71 GLN CB   1 1 
       14 39184 1 1  46 GLN CD   C -10.456 -10.176  15.882 1.00 . A A .  71 GLN CD   1 1 
       14 39185 1 1  46 GLN CG   C  -9.260  -9.244  15.915 1.00 . A A .  71 GLN CG   1 1 
       14 39186 1 1  46 GLN H    H  -9.410  -7.470  13.769 1.00 . A A .  71 GLN H    1 1 
       14 39187 1 1  46 GLN HA   H -11.612  -7.727  15.523 1.00 . A A .  71 GLN HA   1 1 
       14 39188 1 1  46 GLN HB2  H  -8.725  -7.209  16.241 1.00 . A A .  71 GLN HB2  1 1 
       14 39189 1 1  46 GLN HB3  H  -9.965  -7.814  17.329 1.00 . A A .  71 GLN HB3  1 1 
       14 39190 1 1  46 GLN HE21 H -10.726  -9.828  13.960 1.00 . A A .  71 GLN HE21 1 1 
       14 39191 1 1  46 GLN HE22 H -11.858 -10.899  14.712 1.00 . A A .  71 GLN HE22 1 1 
       14 39192 1 1  46 GLN HG2  H  -8.813  -9.234  14.931 1.00 . A A .  71 GLN HG2  1 1 
       14 39193 1 1  46 GLN HG3  H  -8.541  -9.625  16.625 1.00 . A A .  71 GLN HG3  1 1 
       14 39194 1 1  46 GLN N    N -10.312  -7.180  14.028 1.00 . A A .  71 GLN N    1 1 
       14 39195 1 1  46 GLN NE2  N -11.069 -10.319  14.735 1.00 . A A .  71 GLN NE2  1 1 
       14 39196 1 1  46 GLN O    O -11.890  -5.471  16.647 1.00 . A A .  71 GLN O    1 1 
       14 39197 1 1  46 GLN OE1  O -10.803 -10.782  16.878 1.00 . A A .  71 GLN OE1  1 1 
       14 39198 1 1  47 ARG C    C -11.604  -2.848  15.175 1.00 . A A .  72 ARG C    1 1 
       14 39199 1 1  47 ARG CA   C -10.304  -3.381  15.725 1.00 . A A .  72 ARG CA   1 1 
       14 39200 1 1  47 ARG CB   C  -9.159  -2.552  15.129 1.00 . A A .  72 ARG CB   1 1 
       14 39201 1 1  47 ARG CD   C  -7.587  -2.891  17.038 1.00 . A A .  72 ARG CD   1 1 
       14 39202 1 1  47 ARG CG   C  -7.779  -2.997  15.540 1.00 . A A .  72 ARG CG   1 1 
       14 39203 1 1  47 ARG CZ   C  -5.858  -3.448  18.712 1.00 . A A .  72 ARG CZ   1 1 
       14 39204 1 1  47 ARG H    H  -9.469  -5.076  14.748 1.00 . A A .  72 ARG H    1 1 
       14 39205 1 1  47 ARG HA   H -10.297  -3.275  16.799 1.00 . A A .  72 ARG HA   1 1 
       14 39206 1 1  47 ARG HB2  H  -9.220  -2.607  14.052 1.00 . A A .  72 ARG HB2  1 1 
       14 39207 1 1  47 ARG HB3  H  -9.290  -1.524  15.434 1.00 . A A .  72 ARG HB3  1 1 
       14 39208 1 1  47 ARG HD2  H  -7.644  -1.851  17.323 1.00 . A A .  72 ARG HD2  1 1 
       14 39209 1 1  47 ARG HD3  H  -8.368  -3.446  17.536 1.00 . A A .  72 ARG HD3  1 1 
       14 39210 1 1  47 ARG HE   H  -5.753  -3.798  16.725 1.00 . A A .  72 ARG HE   1 1 
       14 39211 1 1  47 ARG HG2  H  -7.642  -4.022  15.228 1.00 . A A .  72 ARG HG2  1 1 
       14 39212 1 1  47 ARG HG3  H  -7.064  -2.363  15.036 1.00 . A A .  72 ARG HG3  1 1 
       14 39213 1 1  47 ARG HH11 H  -7.451  -2.431  19.506 1.00 . A A .  72 ARG HH11 1 1 
       14 39214 1 1  47 ARG HH12 H  -6.275  -2.851  20.642 1.00 . A A .  72 ARG HH12 1 1 
       14 39215 1 1  47 ARG HH21 H  -4.147  -4.473  18.278 1.00 . A A .  72 ARG HH21 1 1 
       14 39216 1 1  47 ARG HH22 H  -4.333  -4.082  19.923 1.00 . A A .  72 ARG HH22 1 1 
       14 39217 1 1  47 ARG N    N -10.164  -4.798  15.382 1.00 . A A .  72 ARG N    1 1 
       14 39218 1 1  47 ARG NE   N  -6.296  -3.419  17.457 1.00 . A A .  72 ARG NE   1 1 
       14 39219 1 1  47 ARG NH1  N  -6.572  -2.882  19.683 1.00 . A A .  72 ARG NH1  1 1 
       14 39220 1 1  47 ARG NH2  N  -4.704  -4.037  18.992 1.00 . A A .  72 ARG NH2  1 1 
       14 39221 1 1  47 ARG O    O -12.385  -2.216  15.880 1.00 . A A .  72 ARG O    1 1 
       14 39222 1 1  48 LEU C    C -14.273  -3.405  13.564 1.00 . A A .  73 LEU C    1 1 
       14 39223 1 1  48 LEU CA   C -13.004  -2.650  13.199 1.00 . A A .  73 LEU CA   1 1 
       14 39224 1 1  48 LEU CB   C -12.743  -2.774  11.711 1.00 . A A .  73 LEU CB   1 1 
       14 39225 1 1  48 LEU CD1  C -11.284  -2.416   9.739 1.00 . A A .  73 LEU CD1  1 1 
       14 39226 1 1  48 LEU CD2  C -11.351  -0.682  11.522 1.00 . A A .  73 LEU CD2  1 1 
       14 39227 1 1  48 LEU CG   C -11.435  -2.168  11.211 1.00 . A A .  73 LEU CG   1 1 
       14 39228 1 1  48 LEU H    H -11.218  -3.748  13.457 1.00 . A A .  73 LEU H    1 1 
       14 39229 1 1  48 LEU HA   H -13.131  -1.605  13.438 1.00 . A A .  73 LEU HA   1 1 
       14 39230 1 1  48 LEU HB2  H -12.735  -3.826  11.468 1.00 . A A .  73 LEU HB2  1 1 
       14 39231 1 1  48 LEU HB3  H -13.558  -2.303  11.182 1.00 . A A .  73 LEU HB3  1 1 
       14 39232 1 1  48 LEU HD11 H -12.106  -1.957   9.210 1.00 . A A .  73 LEU HD11 1 1 
       14 39233 1 1  48 LEU HD12 H -11.287  -3.481   9.560 1.00 . A A .  73 LEU HD12 1 1 
       14 39234 1 1  48 LEU HD13 H -10.351  -1.995   9.395 1.00 . A A .  73 LEU HD13 1 1 
       14 39235 1 1  48 LEU HD21 H -12.178  -0.158  11.067 1.00 . A A .  73 LEU HD21 1 1 
       14 39236 1 1  48 LEU HD22 H -10.416  -0.294  11.145 1.00 . A A .  73 LEU HD22 1 1 
       14 39237 1 1  48 LEU HD23 H -11.377  -0.552  12.594 1.00 . A A .  73 LEU HD23 1 1 
       14 39238 1 1  48 LEU HG   H -10.617  -2.667  11.709 1.00 . A A .  73 LEU HG   1 1 
       14 39239 1 1  48 LEU N    N -11.849  -3.158  13.926 1.00 . A A .  73 LEU N    1 1 
       14 39240 1 1  48 LEU O    O -15.346  -3.060  13.110 1.00 . A A .  73 LEU O    1 1 
       14 39241 1 1  49 GLN C    C -15.781  -6.208  13.804 1.00 . A A .  74 GLN C    1 1 
       14 39242 1 1  49 GLN CA   C -15.184  -5.327  14.893 1.00 . A A .  74 GLN CA   1 1 
       14 39243 1 1  49 GLN CB   C -16.289  -4.524  15.599 1.00 . A A .  74 GLN CB   1 1 
       14 39244 1 1  49 GLN CD   C -16.839  -2.909  17.486 1.00 . A A .  74 GLN CD   1 1 
       14 39245 1 1  49 GLN CG   C -15.762  -3.511  16.611 1.00 . A A .  74 GLN CG   1 1 
       14 39246 1 1  49 GLN H    H -13.184  -4.693  14.615 1.00 . A A .  74 GLN H    1 1 
       14 39247 1 1  49 GLN HA   H -14.720  -5.986  15.613 1.00 . A A .  74 GLN HA   1 1 
       14 39248 1 1  49 GLN HB2  H -16.864  -4.026  14.832 1.00 . A A .  74 GLN HB2  1 1 
       14 39249 1 1  49 GLN HB3  H -16.941  -5.217  16.109 1.00 . A A .  74 GLN HB3  1 1 
       14 39250 1 1  49 GLN HE21 H -17.200  -1.506  16.153 1.00 . A A .  74 GLN HE21 1 1 
       14 39251 1 1  49 GLN HE22 H -18.151  -1.444  17.581 1.00 . A A .  74 GLN HE22 1 1 
       14 39252 1 1  49 GLN HG2  H -15.038  -4.000  17.244 1.00 . A A .  74 GLN HG2  1 1 
       14 39253 1 1  49 GLN HG3  H -15.279  -2.716  16.061 1.00 . A A .  74 GLN HG3  1 1 
       14 39254 1 1  49 GLN N    N -14.104  -4.465  14.366 1.00 . A A .  74 GLN N    1 1 
       14 39255 1 1  49 GLN NE2  N -17.452  -1.861  17.035 1.00 . A A .  74 GLN NE2  1 1 
       14 39256 1 1  49 GLN O    O -16.783  -6.895  14.023 1.00 . A A .  74 GLN O    1 1 
       14 39257 1 1  49 GLN OE1  O -17.122  -3.414  18.571 1.00 . A A .  74 GLN OE1  1 1 
       14 39258 1 1  50 VAL C    C -15.471  -8.478  11.801 1.00 . A A .  75 VAL C    1 1 
       14 39259 1 1  50 VAL CA   C -15.581  -6.987  11.520 1.00 . A A .  75 VAL CA   1 1 
       14 39260 1 1  50 VAL CB   C -14.759  -6.635  10.250 1.00 . A A .  75 VAL CB   1 1 
       14 39261 1 1  50 VAL CG1  C -15.203  -7.475   9.066 1.00 . A A .  75 VAL CG1  1 1 
       14 39262 1 1  50 VAL CG2  C -14.891  -5.158   9.917 1.00 . A A .  75 VAL CG2  1 1 
       14 39263 1 1  50 VAL H    H -14.287  -5.731  12.612 1.00 . A A .  75 VAL H    1 1 
       14 39264 1 1  50 VAL HA   H -16.617  -6.741  11.340 1.00 . A A .  75 VAL HA   1 1 
       14 39265 1 1  50 VAL HB   H -13.719  -6.847  10.449 1.00 . A A .  75 VAL HB   1 1 
       14 39266 1 1  50 VAL HG11 H -15.077  -8.521   9.298 1.00 . A A .  75 VAL HG11 1 1 
       14 39267 1 1  50 VAL HG12 H -14.604  -7.225   8.203 1.00 . A A .  75 VAL HG12 1 1 
       14 39268 1 1  50 VAL HG13 H -16.243  -7.278   8.850 1.00 . A A .  75 VAL HG13 1 1 
       14 39269 1 1  50 VAL HG21 H -15.925  -4.933   9.699 1.00 . A A .  75 VAL HG21 1 1 
       14 39270 1 1  50 VAL HG22 H -14.286  -4.927   9.053 1.00 . A A .  75 VAL HG22 1 1 
       14 39271 1 1  50 VAL HG23 H -14.566  -4.567  10.759 1.00 . A A .  75 VAL HG23 1 1 
       14 39272 1 1  50 VAL N    N -15.130  -6.230  12.663 1.00 . A A .  75 VAL N    1 1 
       14 39273 1 1  50 VAL O    O -14.379  -9.004  12.017 1.00 . A A .  75 VAL O    1 1 
       14 39274 1 1  51 LYS C    C -17.116 -11.343  10.868 1.00 . A A .  76 LYS C    1 1 
       14 39275 1 1  51 LYS CA   C -16.599 -10.593  12.070 1.00 . A A .  76 LYS CA   1 1 
       14 39276 1 1  51 LYS CB   C -17.343 -11.045  13.345 1.00 . A A .  76 LYS CB   1 1 
       14 39277 1 1  51 LYS CD   C -19.030  -9.229  13.884 1.00 . A A .  76 LYS CD   1 1 
       14 39278 1 1  51 LYS CE   C -18.818  -8.994  15.410 1.00 . A A .  76 LYS CE   1 1 
       14 39279 1 1  51 LYS CG   C -18.811 -10.668  13.444 1.00 . A A .  76 LYS CG   1 1 
       14 39280 1 1  51 LYS H    H -17.432  -8.631  11.765 1.00 . A A .  76 LYS H    1 1 
       14 39281 1 1  51 LYS HA   H -15.560 -10.868  12.170 1.00 . A A .  76 LYS HA   1 1 
       14 39282 1 1  51 LYS HB2  H -17.280 -12.121  13.411 1.00 . A A .  76 LYS HB2  1 1 
       14 39283 1 1  51 LYS HB3  H -16.824 -10.622  14.190 1.00 . A A .  76 LYS HB3  1 1 
       14 39284 1 1  51 LYS HD2  H -18.334  -8.612  13.335 1.00 . A A .  76 LYS HD2  1 1 
       14 39285 1 1  51 LYS HD3  H -20.037  -8.948  13.612 1.00 . A A .  76 LYS HD3  1 1 
       14 39286 1 1  51 LYS HE2  H -19.145  -7.994  15.648 1.00 . A A .  76 LYS HE2  1 1 
       14 39287 1 1  51 LYS HE3  H -19.438  -9.697  15.947 1.00 . A A .  76 LYS HE3  1 1 
       14 39288 1 1  51 LYS HG2  H -19.259 -10.796  12.469 1.00 . A A .  76 LYS HG2  1 1 
       14 39289 1 1  51 LYS HG3  H -19.296 -11.330  14.146 1.00 . A A .  76 LYS HG3  1 1 
       14 39290 1 1  51 LYS HZ1  H -16.797  -8.460  15.377 1.00 . A A .  76 LYS HZ1  1 1 
       14 39291 1 1  51 LYS HZ2  H -17.043 -10.099  15.766 1.00 . A A .  76 LYS HZ2  1 1 
       14 39292 1 1  51 LYS HZ3  H -17.367  -8.905  16.886 1.00 . A A .  76 LYS HZ3  1 1 
       14 39293 1 1  51 LYS N    N -16.599  -9.145  11.855 1.00 . A A .  76 LYS N    1 1 
       14 39294 1 1  51 LYS NZ   N -17.413  -9.135  15.871 1.00 . A A .  76 LYS NZ   1 1 
       14 39295 1 1  51 LYS O    O -17.388 -12.543  10.931 1.00 . A A .  76 LYS O    1 1 
       14 39296 1 1  52 THR C    C -16.852 -10.777   7.418 1.00 . A A .  77 THR C    1 1 
       14 39297 1 1  52 THR CA   C -17.659 -11.319   8.577 1.00 . A A .  77 THR CA   1 1 
       14 39298 1 1  52 THR CB   C -19.156 -11.120   8.325 1.00 . A A .  77 THR CB   1 1 
       14 39299 1 1  52 THR CG2  C -19.613 -11.942   7.125 1.00 . A A .  77 THR CG2  1 1 
       14 39300 1 1  52 THR H    H -17.062  -9.711   9.747 1.00 . A A .  77 THR H    1 1 
       14 39301 1 1  52 THR HA   H -17.461 -12.373   8.708 1.00 . A A .  77 THR HA   1 1 
       14 39302 1 1  52 THR HB   H -19.334 -10.073   8.134 1.00 . A A .  77 THR HB   1 1 
       14 39303 1 1  52 THR HG1  H -19.257 -11.991  10.070 1.00 . A A .  77 THR HG1  1 1 
       14 39304 1 1  52 THR HG21 H -19.433 -12.989   7.320 1.00 . A A .  77 THR HG21 1 1 
       14 39305 1 1  52 THR HG22 H -19.061 -11.639   6.247 1.00 . A A .  77 THR HG22 1 1 
       14 39306 1 1  52 THR HG23 H -20.668 -11.779   6.958 1.00 . A A .  77 THR HG23 1 1 
       14 39307 1 1  52 THR N    N -17.246 -10.673   9.779 1.00 . A A .  77 THR N    1 1 
       14 39308 1 1  52 THR O    O -16.904  -9.582   7.122 1.00 . A A .  77 THR O    1 1 
       14 39309 1 1  52 THR OG1  O -19.880 -11.543   9.490 1.00 . A A .  77 THR OG1  1 1 
       14 39310 1 1  53 VAL C    C -15.546 -12.194   4.542 1.00 . A A .  78 VAL C    1 1 
       14 39311 1 1  53 VAL CA   C -15.257 -11.263   5.691 1.00 . A A .  78 VAL CA   1 1 
       14 39312 1 1  53 VAL CB   C -13.732 -11.305   6.040 1.00 . A A .  78 VAL CB   1 1 
       14 39313 1 1  53 VAL CG1  C -12.882 -10.972   4.828 1.00 . A A .  78 VAL CG1  1 1 
       14 39314 1 1  53 VAL CG2  C -13.409 -10.332   7.153 1.00 . A A .  78 VAL CG2  1 1 
       14 39315 1 1  53 VAL H    H -16.081 -12.582   7.072 1.00 . A A .  78 VAL H    1 1 
       14 39316 1 1  53 VAL HA   H -15.524 -10.256   5.404 1.00 . A A .  78 VAL HA   1 1 
       14 39317 1 1  53 VAL HB   H -13.480 -12.301   6.376 1.00 . A A .  78 VAL HB   1 1 
       14 39318 1 1  53 VAL HG11 H -13.117  -9.976   4.479 1.00 . A A .  78 VAL HG11 1 1 
       14 39319 1 1  53 VAL HG12 H -13.080 -11.676   4.034 1.00 . A A .  78 VAL HG12 1 1 
       14 39320 1 1  53 VAL HG13 H -11.836 -11.013   5.093 1.00 . A A .  78 VAL HG13 1 1 
       14 39321 1 1  53 VAL HG21 H -13.998 -10.569   8.026 1.00 . A A .  78 VAL HG21 1 1 
       14 39322 1 1  53 VAL HG22 H -13.633  -9.327   6.832 1.00 . A A .  78 VAL HG22 1 1 
       14 39323 1 1  53 VAL HG23 H -12.357 -10.399   7.389 1.00 . A A .  78 VAL HG23 1 1 
       14 39324 1 1  53 VAL N    N -16.082 -11.636   6.804 1.00 . A A .  78 VAL N    1 1 
       14 39325 1 1  53 VAL O    O -15.496 -13.414   4.691 1.00 . A A .  78 VAL O    1 1 
       14 39326 1 1  54 VAL C    C -14.850 -12.530   1.494 1.00 . A A .  79 VAL C    1 1 
       14 39327 1 1  54 VAL CA   C -16.157 -12.400   2.255 1.00 . A A .  79 VAL CA   1 1 
       14 39328 1 1  54 VAL CB   C -17.188 -11.714   1.337 1.00 . A A .  79 VAL CB   1 1 
       14 39329 1 1  54 VAL CG1  C -17.573 -12.626   0.189 1.00 . A A .  79 VAL CG1  1 1 
       14 39330 1 1  54 VAL CG2  C -18.415 -11.250   2.109 1.00 . A A .  79 VAL CG2  1 1 
       14 39331 1 1  54 VAL H    H -16.013 -10.653   3.422 1.00 . A A .  79 VAL H    1 1 
       14 39332 1 1  54 VAL HA   H -16.519 -13.378   2.537 1.00 . A A .  79 VAL HA   1 1 
       14 39333 1 1  54 VAL HB   H -16.697 -10.848   0.921 1.00 . A A .  79 VAL HB   1 1 
       14 39334 1 1  54 VAL HG11 H -16.689 -12.900  -0.367 1.00 . A A .  79 VAL HG11 1 1 
       14 39335 1 1  54 VAL HG12 H -18.256 -12.104  -0.463 1.00 . A A .  79 VAL HG12 1 1 
       14 39336 1 1  54 VAL HG13 H -18.048 -13.514   0.581 1.00 . A A .  79 VAL HG13 1 1 
       14 39337 1 1  54 VAL HG21 H -18.888 -12.095   2.589 1.00 . A A .  79 VAL HG21 1 1 
       14 39338 1 1  54 VAL HG22 H -19.113 -10.784   1.431 1.00 . A A .  79 VAL HG22 1 1 
       14 39339 1 1  54 VAL HG23 H -18.111 -10.535   2.859 1.00 . A A .  79 VAL HG23 1 1 
       14 39340 1 1  54 VAL N    N -15.907 -11.631   3.438 1.00 . A A .  79 VAL N    1 1 
       14 39341 1 1  54 VAL O    O -14.309 -11.529   1.011 1.00 . A A .  79 VAL O    1 1 
       14 39342 1 1  55 SER C    C -13.196 -15.206  -0.130 1.00 . A A .  80 SER C    1 1 
       14 39343 1 1  55 SER CA   C -13.097 -13.969   0.724 1.00 . A A .  80 SER CA   1 1 
       14 39344 1 1  55 SER CB   C -11.929 -14.121   1.713 1.00 . A A .  80 SER CB   1 1 
       14 39345 1 1  55 SER H    H -14.786 -14.485   1.833 1.00 . A A .  80 SER H    1 1 
       14 39346 1 1  55 SER HA   H -12.894 -13.118   0.092 1.00 . A A .  80 SER HA   1 1 
       14 39347 1 1  55 SER HB2  H -12.165 -14.896   2.427 1.00 . A A .  80 SER HB2  1 1 
       14 39348 1 1  55 SER HB3  H -11.037 -14.395   1.169 1.00 . A A .  80 SER HB3  1 1 
       14 39349 1 1  55 SER HG   H -11.046 -13.120   3.120 1.00 . A A .  80 SER HG   1 1 
       14 39350 1 1  55 SER N    N -14.330 -13.721   1.419 1.00 . A A .  80 SER N    1 1 
       14 39351 1 1  55 SER O    O -13.748 -16.220   0.296 1.00 . A A .  80 SER O    1 1 
       14 39352 1 1  55 SER OG   O -11.683 -12.915   2.420 1.00 . A A .  80 SER OG   1 1 
       14 39353 1 1  56 PHE C    C -11.281 -16.920  -1.823 1.00 . A A .  81 PHE C    1 1 
       14 39354 1 1  56 PHE CA   C -12.590 -16.254  -2.181 1.00 . A A .  81 PHE CA   1 1 
       14 39355 1 1  56 PHE CB   C -12.619 -15.853  -3.670 1.00 . A A .  81 PHE CB   1 1 
       14 39356 1 1  56 PHE CD1  C -13.671 -17.772  -4.918 1.00 . A A .  81 PHE CD1  1 1 
       14 39357 1 1  56 PHE CD2  C -11.339 -17.369  -5.233 1.00 . A A .  81 PHE CD2  1 1 
       14 39358 1 1  56 PHE CE1  C -13.605 -18.843  -5.790 1.00 . A A .  81 PHE CE1  1 1 
       14 39359 1 1  56 PHE CE2  C -11.267 -18.438  -6.104 1.00 . A A .  81 PHE CE2  1 1 
       14 39360 1 1  56 PHE CG   C -12.542 -17.021  -4.629 1.00 . A A .  81 PHE CG   1 1 
       14 39361 1 1  56 PHE CZ   C -12.401 -19.176  -6.383 1.00 . A A .  81 PHE CZ   1 1 
       14 39362 1 1  56 PHE H    H -12.394 -14.244  -1.674 1.00 . A A .  81 PHE H    1 1 
       14 39363 1 1  56 PHE HA   H -13.406 -16.925  -1.959 1.00 . A A .  81 PHE HA   1 1 
       14 39364 1 1  56 PHE HB2  H -13.538 -15.323  -3.873 1.00 . A A .  81 PHE HB2  1 1 
       14 39365 1 1  56 PHE HB3  H -11.784 -15.199  -3.869 1.00 . A A .  81 PHE HB3  1 1 
       14 39366 1 1  56 PHE HD1  H -14.611 -17.511  -4.456 1.00 . A A .  81 PHE HD1  1 1 
       14 39367 1 1  56 PHE HD2  H -10.452 -16.792  -5.014 1.00 . A A .  81 PHE HD2  1 1 
       14 39368 1 1  56 PHE HE1  H -14.492 -19.418  -6.006 1.00 . A A .  81 PHE HE1  1 1 
       14 39369 1 1  56 PHE HE2  H -10.326 -18.699  -6.567 1.00 . A A .  81 PHE HE2  1 1 
       14 39370 1 1  56 PHE HZ   H -12.348 -20.013  -7.065 1.00 . A A .  81 PHE HZ   1 1 
       14 39371 1 1  56 PHE N    N -12.701 -15.108  -1.340 1.00 . A A .  81 PHE N    1 1 
       14 39372 1 1  56 PHE O    O -10.201 -16.437  -2.190 1.00 . A A .  81 PHE O    1 1 
       14 39373 1 1  57 ILE C    C -10.640 -20.160  -0.558 1.00 . A A .  82 ILE C    1 1 
       14 39374 1 1  57 ILE CA   C -10.251 -18.690  -0.583 1.00 . A A .  82 ILE CA   1 1 
       14 39375 1 1  57 ILE CB   C  -9.794 -18.175   0.843 1.00 . A A .  82 ILE CB   1 1 
       14 39376 1 1  57 ILE CD1  C  -7.343 -18.870   0.558 1.00 . A A .  82 ILE CD1  1 1 
       14 39377 1 1  57 ILE CG1  C  -8.594 -18.961   1.399 1.00 . A A .  82 ILE CG1  1 1 
       14 39378 1 1  57 ILE CG2  C -10.944 -18.171   1.850 1.00 . A A .  82 ILE CG2  1 1 
       14 39379 1 1  57 ILE H    H -12.263 -18.275  -0.765 1.00 . A A .  82 ILE H    1 1 
       14 39380 1 1  57 ILE HA   H  -9.447 -18.549  -1.290 1.00 . A A .  82 ILE HA   1 1 
       14 39381 1 1  57 ILE HB   H  -9.500 -17.143   0.714 1.00 . A A .  82 ILE HB   1 1 
       14 39382 1 1  57 ILE HD11 H  -6.547 -19.424   1.035 1.00 . A A .  82 ILE HD11 1 1 
       14 39383 1 1  57 ILE HD12 H  -7.051 -17.835   0.460 1.00 . A A .  82 ILE HD12 1 1 
       14 39384 1 1  57 ILE HD13 H  -7.535 -19.287  -0.419 1.00 . A A .  82 ILE HD13 1 1 
       14 39385 1 1  57 ILE HG12 H  -8.354 -18.579   2.381 1.00 . A A .  82 ILE HG12 1 1 
       14 39386 1 1  57 ILE HG13 H  -8.868 -20.001   1.490 1.00 . A A .  82 ILE HG13 1 1 
       14 39387 1 1  57 ILE HG21 H -10.586 -17.808   2.802 1.00 . A A .  82 ILE HG21 1 1 
       14 39388 1 1  57 ILE HG22 H -11.320 -19.177   1.968 1.00 . A A .  82 ILE HG22 1 1 
       14 39389 1 1  57 ILE HG23 H -11.736 -17.530   1.490 1.00 . A A .  82 ILE HG23 1 1 
       14 39390 1 1  57 ILE N    N -11.381 -17.954  -1.053 1.00 . A A .  82 ILE N    1 1 
       14 39391 1 1  57 ILE O    O -11.760 -20.502  -0.176 1.00 . A A .  82 ILE O    1 1 
       14 39392 1 1  58 LYS C    C -10.015 -23.062   0.312 1.00 . A A .  83 LYS C    1 1 
       14 39393 1 1  58 LYS CA   C -10.028 -22.432  -1.086 1.00 . A A .  83 LYS CA   1 1 
       14 39394 1 1  58 LYS CB   C  -9.038 -23.142  -2.020 1.00 . A A .  83 LYS CB   1 1 
       14 39395 1 1  58 LYS CD   C  -6.637 -23.680  -2.613 1.00 . A A .  83 LYS CD   1 1 
       14 39396 1 1  58 LYS CE   C  -6.855 -25.185  -2.558 1.00 . A A .  83 LYS CE   1 1 
       14 39397 1 1  58 LYS CG   C  -7.568 -22.941  -1.658 1.00 . A A .  83 LYS CG   1 1 
       14 39398 1 1  58 LYS H    H  -8.930 -20.653  -1.429 1.00 . A A .  83 LYS H    1 1 
       14 39399 1 1  58 LYS HA   H -11.021 -22.553  -1.493 1.00 . A A .  83 LYS HA   1 1 
       14 39400 1 1  58 LYS HB2  H  -9.249 -24.200  -1.989 1.00 . A A .  83 LYS HB2  1 1 
       14 39401 1 1  58 LYS HB3  H  -9.194 -22.785  -3.028 1.00 . A A .  83 LYS HB3  1 1 
       14 39402 1 1  58 LYS HD2  H  -6.825 -23.338  -3.620 1.00 . A A .  83 LYS HD2  1 1 
       14 39403 1 1  58 LYS HD3  H  -5.616 -23.457  -2.346 1.00 . A A .  83 LYS HD3  1 1 
       14 39404 1 1  58 LYS HE2  H  -6.774 -25.511  -1.533 1.00 . A A .  83 LYS HE2  1 1 
       14 39405 1 1  58 LYS HE3  H  -7.848 -25.402  -2.923 1.00 . A A .  83 LYS HE3  1 1 
       14 39406 1 1  58 LYS HG2  H  -7.334 -21.888  -1.691 1.00 . A A .  83 LYS HG2  1 1 
       14 39407 1 1  58 LYS HG3  H  -7.407 -23.309  -0.655 1.00 . A A .  83 LYS HG3  1 1 
       14 39408 1 1  58 LYS HZ1  H  -4.932 -25.915  -2.928 1.00 . A A .  83 LYS HZ1  1 1 
       14 39409 1 1  58 LYS HZ2  H  -5.815 -25.546  -4.335 1.00 . A A .  83 LYS HZ2  1 1 
       14 39410 1 1  58 LYS HZ3  H  -6.196 -26.913  -3.451 1.00 . A A .  83 LYS HZ3  1 1 
       14 39411 1 1  58 LYS N    N  -9.763 -21.006  -1.046 1.00 . A A .  83 LYS N    1 1 
       14 39412 1 1  58 LYS NZ   N  -5.874 -25.927  -3.371 1.00 . A A .  83 LYS NZ   1 1 
       14 39413 1 1  58 LYS O    O -10.675 -24.080   0.549 1.00 . A A .  83 LYS O    1 1 
       14 39414 1 1  59 ASP C    C -10.237 -22.372   3.498 1.00 . A A .  84 ASP C    1 1 
       14 39415 1 1  59 ASP CA   C  -9.157 -22.932   2.594 1.00 . A A .  84 ASP CA   1 1 
       14 39416 1 1  59 ASP CB   C  -7.777 -22.615   3.188 1.00 . A A .  84 ASP CB   1 1 
       14 39417 1 1  59 ASP CG   C  -6.654 -23.389   2.554 1.00 . A A .  84 ASP CG   1 1 
       14 39418 1 1  59 ASP H    H  -8.846 -21.609   0.965 1.00 . A A .  84 ASP H    1 1 
       14 39419 1 1  59 ASP HA   H  -9.274 -24.003   2.558 1.00 . A A .  84 ASP HA   1 1 
       14 39420 1 1  59 ASP HB2  H  -7.574 -21.563   3.054 1.00 . A A .  84 ASP HB2  1 1 
       14 39421 1 1  59 ASP HB3  H  -7.793 -22.833   4.245 1.00 . A A .  84 ASP HB3  1 1 
       14 39422 1 1  59 ASP N    N  -9.290 -22.441   1.224 1.00 . A A .  84 ASP N    1 1 
       14 39423 1 1  59 ASP O    O -11.067 -21.575   3.072 1.00 . A A .  84 ASP O    1 1 
       14 39424 1 1  59 ASP OD1  O  -6.482 -24.593   2.879 1.00 . A A .  84 ASP OD1  1 1 
       14 39425 1 1  59 ASP OD2  O  -5.888 -22.817   1.767 1.00 . A A .  84 ASP OD2  1 1 
       14 39426 1 1  60 ASP C    C -10.822 -21.024   6.328 1.00 . A A .  85 ASP C    1 1 
       14 39427 1 1  60 ASP CA   C -11.193 -22.362   5.743 1.00 . A A .  85 ASP CA   1 1 
       14 39428 1 1  60 ASP CB   C -11.356 -23.365   6.904 1.00 . A A .  85 ASP CB   1 1 
       14 39429 1 1  60 ASP CG   C -12.042 -24.656   6.538 1.00 . A A .  85 ASP CG   1 1 
       14 39430 1 1  60 ASP H    H  -9.517 -23.429   5.020 1.00 . A A .  85 ASP H    1 1 
       14 39431 1 1  60 ASP HA   H -12.138 -22.273   5.231 1.00 . A A .  85 ASP HA   1 1 
       14 39432 1 1  60 ASP HB2  H -10.380 -23.613   7.292 1.00 . A A .  85 ASP HB2  1 1 
       14 39433 1 1  60 ASP HB3  H -11.925 -22.882   7.683 1.00 . A A .  85 ASP HB3  1 1 
       14 39434 1 1  60 ASP N    N -10.217 -22.799   4.748 1.00 . A A .  85 ASP N    1 1 
       14 39435 1 1  60 ASP O    O  -9.656 -20.617   6.296 1.00 . A A .  85 ASP O    1 1 
       14 39436 1 1  60 ASP OD1  O -13.286 -24.680   6.438 1.00 . A A .  85 ASP OD1  1 1 
       14 39437 1 1  60 ASP OD2  O -11.345 -25.690   6.402 1.00 . A A .  85 ASP OD2  1 1 
       14 39438 1 1  61 ASP C    C -10.561 -19.132   8.672 1.00 . A A .  86 ASP C    1 1 
       14 39439 1 1  61 ASP CA   C -11.622 -19.063   7.553 1.00 . A A .  86 ASP CA   1 1 
       14 39440 1 1  61 ASP CB   C -12.949 -18.484   8.097 1.00 . A A .  86 ASP CB   1 1 
       14 39441 1 1  61 ASP CG   C -13.903 -19.476   8.702 1.00 . A A .  86 ASP CG   1 1 
       14 39442 1 1  61 ASP H    H -12.718 -20.727   6.809 1.00 . A A .  86 ASP H    1 1 
       14 39443 1 1  61 ASP HA   H -11.272 -18.400   6.770 1.00 . A A .  86 ASP HA   1 1 
       14 39444 1 1  61 ASP HB2  H -12.735 -17.758   8.865 1.00 . A A .  86 ASP HB2  1 1 
       14 39445 1 1  61 ASP HB3  H -13.463 -17.972   7.300 1.00 . A A .  86 ASP HB3  1 1 
       14 39446 1 1  61 ASP N    N -11.813 -20.346   6.872 1.00 . A A .  86 ASP N    1 1 
       14 39447 1 1  61 ASP O    O  -9.622 -18.322   8.701 1.00 . A A .  86 ASP O    1 1 
       14 39448 1 1  61 ASP OD1  O -13.499 -20.295   9.549 1.00 . A A .  86 ASP OD1  1 1 
       14 39449 1 1  61 ASP OD2  O -15.093 -19.407   8.365 1.00 . A A .  86 ASP OD2  1 1 
       14 39450 1 1  62 ARG C    C  -8.285 -20.529  10.193 1.00 . A A .  87 ARG C    1 1 
       14 39451 1 1  62 ARG CA   C  -9.713 -20.312  10.661 1.00 . A A .  87 ARG CA   1 1 
       14 39452 1 1  62 ARG CB   C -10.128 -21.400  11.668 1.00 . A A .  87 ARG CB   1 1 
       14 39453 1 1  62 ARG CD   C -12.319 -20.360  12.271 1.00 . A A .  87 ARG CD   1 1 
       14 39454 1 1  62 ARG CG   C -11.041 -20.917  12.804 1.00 . A A .  87 ARG CG   1 1 
       14 39455 1 1  62 ARG CZ   C -14.249 -19.061  12.991 1.00 . A A .  87 ARG CZ   1 1 
       14 39456 1 1  62 ARG H    H -11.463 -20.703   9.506 1.00 . A A .  87 ARG H    1 1 
       14 39457 1 1  62 ARG HA   H  -9.700 -19.368  11.188 1.00 . A A .  87 ARG HA   1 1 
       14 39458 1 1  62 ARG HB2  H -10.645 -22.174  11.122 1.00 . A A .  87 ARG HB2  1 1 
       14 39459 1 1  62 ARG HB3  H  -9.233 -21.819  12.096 1.00 . A A .  87 ARG HB3  1 1 
       14 39460 1 1  62 ARG HD2  H -12.073 -19.585  11.559 1.00 . A A .  87 ARG HD2  1 1 
       14 39461 1 1  62 ARG HD3  H -12.858 -21.145  11.763 1.00 . A A .  87 ARG HD3  1 1 
       14 39462 1 1  62 ARG HE   H -12.938 -19.897  14.231 1.00 . A A .  87 ARG HE   1 1 
       14 39463 1 1  62 ARG HG2  H -11.269 -21.750  13.453 1.00 . A A .  87 ARG HG2  1 1 
       14 39464 1 1  62 ARG HG3  H -10.527 -20.152  13.367 1.00 . A A .  87 ARG HG3  1 1 
       14 39465 1 1  62 ARG HH11 H -14.192 -19.441  10.976 1.00 . A A .  87 ARG HH11 1 1 
       14 39466 1 1  62 ARG HH12 H -15.435 -18.384  11.474 1.00 . A A .  87 ARG HH12 1 1 
       14 39467 1 1  62 ARG HH21 H -14.618 -18.658  14.913 1.00 . A A .  87 ARG HH21 1 1 
       14 39468 1 1  62 ARG HH22 H -15.737 -17.914  13.856 1.00 . A A .  87 ARG HH22 1 1 
       14 39469 1 1  62 ARG N    N -10.679 -20.113   9.565 1.00 . A A .  87 ARG N    1 1 
       14 39470 1 1  62 ARG NE   N -13.180 -19.780  13.279 1.00 . A A .  87 ARG NE   1 1 
       14 39471 1 1  62 ARG NH1  N -14.664 -18.964  11.731 1.00 . A A .  87 ARG NH1  1 1 
       14 39472 1 1  62 ARG NH2  N -14.933 -18.503  13.965 1.00 . A A .  87 ARG NH2  1 1 
       14 39473 1 1  62 ARG O    O  -7.360 -20.340  10.966 1.00 . A A .  87 ARG O    1 1 
       14 39474 1 1  63 ALA C    C  -5.917 -19.889   8.451 1.00 . A A .  88 ALA C    1 1 
       14 39475 1 1  63 ALA CA   C  -6.762 -21.167   8.417 1.00 . A A .  88 ALA CA   1 1 
       14 39476 1 1  63 ALA CB   C  -6.826 -21.730   7.007 1.00 . A A .  88 ALA CB   1 1 
       14 39477 1 1  63 ALA H    H  -8.875 -21.042   8.354 1.00 . A A .  88 ALA H    1 1 
       14 39478 1 1  63 ALA HA   H  -6.291 -21.898   9.057 1.00 . A A .  88 ALA HA   1 1 
       14 39479 1 1  63 ALA HB1  H  -5.829 -21.968   6.668 1.00 . A A .  88 ALA HB1  1 1 
       14 39480 1 1  63 ALA HB2  H  -7.264 -20.997   6.346 1.00 . A A .  88 ALA HB2  1 1 
       14 39481 1 1  63 ALA HB3  H  -7.430 -22.625   7.002 1.00 . A A .  88 ALA HB3  1 1 
       14 39482 1 1  63 ALA N    N  -8.099 -20.929   8.944 1.00 . A A .  88 ALA N    1 1 
       14 39483 1 1  63 ALA O    O  -4.723 -19.938   8.744 1.00 . A A .  88 ALA O    1 1 
       14 39484 1 1  64 TRP C    C  -6.128 -16.637   9.428 1.00 . A A .  89 TRP C    1 1 
       14 39485 1 1  64 TRP CA   C  -5.792 -17.499   8.202 1.00 . A A .  89 TRP CA   1 1 
       14 39486 1 1  64 TRP CB   C  -6.011 -16.726   6.883 1.00 . A A .  89 TRP CB   1 1 
       14 39487 1 1  64 TRP CD1  C  -8.374 -17.152   5.979 1.00 . A A .  89 TRP CD1  1 1 
       14 39488 1 1  64 TRP CD2  C  -8.100 -15.155   6.941 1.00 . A A .  89 TRP CD2  1 1 
       14 39489 1 1  64 TRP CE2  C  -9.421 -15.263   6.506 1.00 . A A .  89 TRP CE2  1 1 
       14 39490 1 1  64 TRP CE3  C  -7.697 -13.982   7.573 1.00 . A A .  89 TRP CE3  1 1 
       14 39491 1 1  64 TRP CG   C  -7.442 -16.376   6.605 1.00 . A A .  89 TRP CG   1 1 
       14 39492 1 1  64 TRP CH2  C  -9.924 -13.113   7.305 1.00 . A A .  89 TRP CH2  1 1 
       14 39493 1 1  64 TRP CZ2  C -10.342 -14.247   6.686 1.00 . A A .  89 TRP CZ2  1 1 
       14 39494 1 1  64 TRP CZ3  C  -8.615 -12.976   7.747 1.00 . A A .  89 TRP CZ3  1 1 
       14 39495 1 1  64 TRP H    H  -7.504 -18.744   8.029 1.00 . A A .  89 TRP H    1 1 
       14 39496 1 1  64 TRP HA   H  -4.749 -17.768   8.271 1.00 . A A .  89 TRP HA   1 1 
       14 39497 1 1  64 TRP HB2  H  -5.450 -15.804   6.921 1.00 . A A .  89 TRP HB2  1 1 
       14 39498 1 1  64 TRP HB3  H  -5.645 -17.328   6.064 1.00 . A A .  89 TRP HB3  1 1 
       14 39499 1 1  64 TRP HD1  H  -8.192 -18.145   5.598 1.00 . A A .  89 TRP HD1  1 1 
       14 39500 1 1  64 TRP HE1  H -10.393 -16.842   5.529 1.00 . A A .  89 TRP HE1  1 1 
       14 39501 1 1  64 TRP HE3  H  -6.687 -13.852   7.930 1.00 . A A .  89 TRP HE3  1 1 
       14 39502 1 1  64 TRP HH2  H -10.614 -12.297   7.462 1.00 . A A .  89 TRP HH2  1 1 
       14 39503 1 1  64 TRP HZ2  H -11.360 -14.353   6.353 1.00 . A A .  89 TRP HZ2  1 1 
       14 39504 1 1  64 TRP HZ3  H  -8.319 -12.063   8.240 1.00 . A A .  89 TRP HZ3  1 1 
       14 39505 1 1  64 TRP N    N  -6.539 -18.746   8.203 1.00 . A A .  89 TRP N    1 1 
       14 39506 1 1  64 TRP NE1  N  -9.566 -16.492   5.923 1.00 . A A .  89 TRP NE1  1 1 
       14 39507 1 1  64 TRP O    O  -5.319 -15.824   9.856 1.00 . A A .  89 TRP O    1 1 
       14 39508 1 1  65 LEU C    C  -7.113 -16.730  12.450 1.00 . A A .  90 LEU C    1 1 
       14 39509 1 1  65 LEU CA   C  -7.740 -16.134  11.211 1.00 . A A .  90 LEU CA   1 1 
       14 39510 1 1  65 LEU CB   C  -9.246 -16.218  11.331 1.00 . A A .  90 LEU CB   1 1 
       14 39511 1 1  65 LEU CD1  C -11.394 -15.904  10.195 1.00 . A A .  90 LEU CD1  1 1 
       14 39512 1 1  65 LEU CD2  C -10.121 -13.948  10.972 1.00 . A A .  90 LEU CD2  1 1 
       14 39513 1 1  65 LEU CG   C -10.021 -15.336  10.393 1.00 . A A .  90 LEU CG   1 1 
       14 39514 1 1  65 LEU H    H  -7.964 -17.410   9.526 1.00 . A A .  90 LEU H    1 1 
       14 39515 1 1  65 LEU HA   H  -7.461 -15.093  11.148 1.00 . A A .  90 LEU HA   1 1 
       14 39516 1 1  65 LEU HB2  H  -9.527 -17.242  11.131 1.00 . A A .  90 LEU HB2  1 1 
       14 39517 1 1  65 LEU HB3  H  -9.538 -15.989  12.345 1.00 . A A .  90 LEU HB3  1 1 
       14 39518 1 1  65 LEU HD11 H -11.959 -15.311   9.490 1.00 . A A .  90 LEU HD11 1 1 
       14 39519 1 1  65 LEU HD12 H -11.910 -15.951  11.143 1.00 . A A .  90 LEU HD12 1 1 
       14 39520 1 1  65 LEU HD13 H -11.263 -16.901   9.802 1.00 . A A .  90 LEU HD13 1 1 
       14 39521 1 1  65 LEU HD21 H -10.750 -13.984  11.850 1.00 . A A .  90 LEU HD21 1 1 
       14 39522 1 1  65 LEU HD22 H -10.569 -13.283  10.248 1.00 . A A .  90 LEU HD22 1 1 
       14 39523 1 1  65 LEU HD23 H  -9.145 -13.597  11.264 1.00 . A A .  90 LEU HD23 1 1 
       14 39524 1 1  65 LEU HG   H  -9.505 -15.266   9.450 1.00 . A A .  90 LEU HG   1 1 
       14 39525 1 1  65 LEU N    N  -7.316 -16.832   9.985 1.00 . A A .  90 LEU N    1 1 
       14 39526 1 1  65 LEU O    O  -6.649 -16.011  13.354 1.00 . A A .  90 LEU O    1 1 
       14 39527 1 1  66 GLY C    C  -7.701 -18.868  14.663 1.00 . A A .  91 GLY C    1 1 
       14 39528 1 1  66 GLY CA   C  -6.609 -18.710  13.652 1.00 . A A .  91 GLY CA   1 1 
       14 39529 1 1  66 GLY H    H  -7.483 -18.527  11.752 1.00 . A A .  91 GLY H    1 1 
       14 39530 1 1  66 GLY HA2  H  -6.243 -19.682  13.357 1.00 . A A .  91 GLY HA2  1 1 
       14 39531 1 1  66 GLY HA3  H  -5.808 -18.135  14.092 1.00 . A A .  91 GLY HA3  1 1 
       14 39532 1 1  66 GLY N    N  -7.113 -18.020  12.506 1.00 . A A .  91 GLY N    1 1 
       14 39533 1 1  66 GLY O    O  -8.544 -19.742  14.532 1.00 . A A .  91 GLY O    1 1 
       14 39534 1 1  67 GLN C    C  -9.565 -16.715  16.607 1.00 . A A .  92 GLN C    1 1 
       14 39535 1 1  67 GLN CA   C  -8.746 -17.998  16.661 1.00 . A A .  92 GLN CA   1 1 
       14 39536 1 1  67 GLN CB   C  -8.126 -18.146  18.051 1.00 . A A .  92 GLN CB   1 1 
       14 39537 1 1  67 GLN CD   C  -6.797 -19.538  19.669 1.00 . A A .  92 GLN CD   1 1 
       14 39538 1 1  67 GLN CG   C  -7.429 -19.471  18.295 1.00 . A A .  92 GLN CG   1 1 
       14 39539 1 1  67 GLN H    H  -7.008 -17.315  15.683 1.00 . A A .  92 GLN H    1 1 
       14 39540 1 1  67 GLN HA   H  -9.396 -18.840  16.478 1.00 . A A .  92 GLN HA   1 1 
       14 39541 1 1  67 GLN HB2  H  -7.403 -17.357  18.192 1.00 . A A .  92 GLN HB2  1 1 
       14 39542 1 1  67 GLN HB3  H  -8.908 -18.033  18.787 1.00 . A A .  92 GLN HB3  1 1 
       14 39543 1 1  67 GLN HE21 H  -7.184 -21.466  19.773 1.00 . A A .  92 GLN HE21 1 1 
       14 39544 1 1  67 GLN HE22 H  -6.378 -20.808  21.132 1.00 . A A .  92 GLN HE22 1 1 
       14 39545 1 1  67 GLN HG2  H  -8.153 -20.269  18.213 1.00 . A A .  92 GLN HG2  1 1 
       14 39546 1 1  67 GLN HG3  H  -6.659 -19.604  17.551 1.00 . A A .  92 GLN HG3  1 1 
       14 39547 1 1  67 GLN N    N  -7.718 -17.989  15.636 1.00 . A A .  92 GLN N    1 1 
       14 39548 1 1  67 GLN NE2  N  -6.781 -20.703  20.246 1.00 . A A .  92 GLN NE2  1 1 
       14 39549 1 1  67 GLN O    O -10.391 -16.457  17.491 1.00 . A A .  92 GLN O    1 1 
       14 39550 1 1  67 GLN OE1  O  -6.358 -18.522  20.221 1.00 . A A .  92 GLN OE1  1 1 
       14 39551 1 1  68 ALA C    C -11.494 -14.877  15.030 1.00 . A A .  93 ALA C    1 1 
       14 39552 1 1  68 ALA CA   C -10.050 -14.653  15.454 1.00 . A A .  93 ALA CA   1 1 
       14 39553 1 1  68 ALA CB   C  -9.330 -13.731  14.482 1.00 . A A .  93 ALA CB   1 1 
       14 39554 1 1  68 ALA H    H  -8.768 -16.216  14.847 1.00 . A A .  93 ALA H    1 1 
       14 39555 1 1  68 ALA HA   H -10.043 -14.200  16.434 1.00 . A A .  93 ALA HA   1 1 
       14 39556 1 1  68 ALA HB1  H  -9.323 -14.177  13.499 1.00 . A A .  93 ALA HB1  1 1 
       14 39557 1 1  68 ALA HB2  H  -8.315 -13.579  14.817 1.00 . A A .  93 ALA HB2  1 1 
       14 39558 1 1  68 ALA HB3  H  -9.844 -12.782  14.445 1.00 . A A .  93 ALA HB3  1 1 
       14 39559 1 1  68 ALA N    N  -9.361 -15.923  15.568 1.00 . A A .  93 ALA N    1 1 
       14 39560 1 1  68 ALA O    O -11.747 -15.530  14.011 1.00 . A A .  93 ALA O    1 1 
       14 39561 1 1  69 PRO C    C -14.357 -13.729  14.336 1.00 . A A .  94 PRO C    1 1 
       14 39562 1 1  69 PRO CA   C -13.882 -14.536  15.548 1.00 . A A .  94 PRO CA   1 1 
       14 39563 1 1  69 PRO CB   C -14.562 -14.058  16.833 1.00 . A A .  94 PRO CB   1 1 
       14 39564 1 1  69 PRO CD   C -12.235 -13.606  17.070 1.00 . A A .  94 PRO CD   1 1 
       14 39565 1 1  69 PRO CG   C -13.600 -13.084  17.415 1.00 . A A .  94 PRO CG   1 1 
       14 39566 1 1  69 PRO HA   H -14.119 -15.577  15.381 1.00 . A A .  94 PRO HA   1 1 
       14 39567 1 1  69 PRO HB2  H -15.508 -13.599  16.591 1.00 . A A .  94 PRO HB2  1 1 
       14 39568 1 1  69 PRO HB3  H -14.722 -14.896  17.496 1.00 . A A .  94 PRO HB3  1 1 
       14 39569 1 1  69 PRO HD2  H -11.552 -12.785  16.903 1.00 . A A .  94 PRO HD2  1 1 
       14 39570 1 1  69 PRO HD3  H -11.867 -14.250  17.854 1.00 . A A .  94 PRO HD3  1 1 
       14 39571 1 1  69 PRO HG2  H -13.753 -12.113  16.969 1.00 . A A .  94 PRO HG2  1 1 
       14 39572 1 1  69 PRO HG3  H -13.724 -13.025  18.486 1.00 . A A .  94 PRO HG3  1 1 
       14 39573 1 1  69 PRO N    N -12.459 -14.370  15.823 1.00 . A A .  94 PRO N    1 1 
       14 39574 1 1  69 PRO O    O -14.790 -12.566  14.448 1.00 . A A .  94 PRO O    1 1 
       14 39575 1 1  70 VAL C    C -15.001 -15.008  11.112 1.00 . A A .  95 VAL C    1 1 
       14 39576 1 1  70 VAL CA   C -14.597 -13.791  11.924 1.00 . A A .  95 VAL CA   1 1 
       14 39577 1 1  70 VAL CB   C -13.445 -13.041  11.160 1.00 . A A .  95 VAL CB   1 1 
       14 39578 1 1  70 VAL CG1  C -13.911 -12.513   9.821 1.00 . A A .  95 VAL CG1  1 1 
       14 39579 1 1  70 VAL CG2  C -12.836 -11.909  11.985 1.00 . A A .  95 VAL CG2  1 1 
       14 39580 1 1  70 VAL H    H -13.631 -15.141  13.159 1.00 . A A .  95 VAL H    1 1 
       14 39581 1 1  70 VAL HA   H -15.440 -13.133  12.074 1.00 . A A .  95 VAL HA   1 1 
       14 39582 1 1  70 VAL HB   H -12.673 -13.769  10.962 1.00 . A A .  95 VAL HB   1 1 
       14 39583 1 1  70 VAL HG11 H -13.087 -12.023   9.324 1.00 . A A .  95 VAL HG11 1 1 
       14 39584 1 1  70 VAL HG12 H -14.713 -11.806   9.972 1.00 . A A .  95 VAL HG12 1 1 
       14 39585 1 1  70 VAL HG13 H -14.264 -13.331   9.211 1.00 . A A .  95 VAL HG13 1 1 
       14 39586 1 1  70 VAL HG21 H -12.037 -11.446  11.425 1.00 . A A .  95 VAL HG21 1 1 
       14 39587 1 1  70 VAL HG22 H -12.436 -12.313  12.904 1.00 . A A .  95 VAL HG22 1 1 
       14 39588 1 1  70 VAL HG23 H -13.586 -11.167  12.212 1.00 . A A .  95 VAL HG23 1 1 
       14 39589 1 1  70 VAL N    N -14.150 -14.304  13.186 1.00 . A A .  95 VAL N    1 1 
       14 39590 1 1  70 VAL O    O -14.420 -16.070  11.290 1.00 . A A .  95 VAL O    1 1 
       14 39591 1 1  71 ARG C    C -16.261 -15.622   8.017 1.00 . A A .  96 ARG C    1 1 
       14 39592 1 1  71 ARG CA   C -16.335 -16.025   9.463 1.00 . A A .  96 ARG CA   1 1 
       14 39593 1 1  71 ARG CB   C -17.702 -16.639   9.838 1.00 . A A .  96 ARG CB   1 1 
       14 39594 1 1  71 ARG CD   C -18.257 -18.351   7.999 1.00 . A A .  96 ARG CD   1 1 
       14 39595 1 1  71 ARG CG   C -17.810 -18.103   9.422 1.00 . A A .  96 ARG CG   1 1 
       14 39596 1 1  71 ARG CZ   C -18.069 -20.497   6.673 1.00 . A A .  96 ARG CZ   1 1 
       14 39597 1 1  71 ARG H    H -16.522 -14.072  10.228 1.00 . A A .  96 ARG H    1 1 
       14 39598 1 1  71 ARG HA   H -15.561 -16.759   9.632 1.00 . A A .  96 ARG HA   1 1 
       14 39599 1 1  71 ARG HB2  H -17.837 -16.569  10.907 1.00 . A A .  96 ARG HB2  1 1 
       14 39600 1 1  71 ARG HB3  H -18.488 -16.086   9.346 1.00 . A A .  96 ARG HB3  1 1 
       14 39601 1 1  71 ARG HD2  H -19.329 -18.470   7.964 1.00 . A A .  96 ARG HD2  1 1 
       14 39602 1 1  71 ARG HD3  H -17.947 -17.505   7.404 1.00 . A A .  96 ARG HD3  1 1 
       14 39603 1 1  71 ARG HE   H -16.632 -19.599   7.773 1.00 . A A .  96 ARG HE   1 1 
       14 39604 1 1  71 ARG HG2  H -16.782 -18.434   9.403 1.00 . A A .  96 ARG HG2  1 1 
       14 39605 1 1  71 ARG HG3  H -18.405 -18.671  10.119 1.00 . A A .  96 ARG HG3  1 1 
       14 39606 1 1  71 ARG HH11 H -20.036 -19.908   6.725 1.00 . A A .  96 ARG HH11 1 1 
       14 39607 1 1  71 ARG HH12 H -19.734 -21.285   5.758 1.00 . A A .  96 ARG HH12 1 1 
       14 39608 1 1  71 ARG HH21 H -16.257 -21.374   6.459 1.00 . A A .  96 ARG HH21 1 1 
       14 39609 1 1  71 ARG HH22 H -17.461 -22.158   5.577 1.00 . A A .  96 ARG HH22 1 1 
       14 39610 1 1  71 ARG N    N -16.003 -14.905  10.285 1.00 . A A .  96 ARG N    1 1 
       14 39611 1 1  71 ARG NE   N -17.586 -19.553   7.492 1.00 . A A .  96 ARG NE   1 1 
       14 39612 1 1  71 ARG NH1  N -19.375 -20.563   6.360 1.00 . A A .  96 ARG NH1  1 1 
       14 39613 1 1  71 ARG NH2  N -17.229 -21.399   6.206 1.00 . A A .  96 ARG NH2  1 1 
       14 39614 1 1  71 ARG O    O -16.639 -14.493   7.654 1.00 . A A .  96 ARG O    1 1 
       14 39615 1 1  72 VAL C    C -16.785 -16.834   5.049 1.00 . A A .  97 VAL C    1 1 
       14 39616 1 1  72 VAL CA   C -15.607 -16.260   5.800 1.00 . A A .  97 VAL CA   1 1 
       14 39617 1 1  72 VAL CB   C -14.244 -16.751   5.239 1.00 . A A .  97 VAL CB   1 1 
       14 39618 1 1  72 VAL CG1  C -14.172 -16.680   3.730 1.00 . A A .  97 VAL CG1  1 1 
       14 39619 1 1  72 VAL CG2  C -13.134 -15.918   5.821 1.00 . A A .  97 VAL CG2  1 1 
       14 39620 1 1  72 VAL H    H -15.450 -17.383   7.552 1.00 . A A .  97 VAL H    1 1 
       14 39621 1 1  72 VAL HA   H -15.644 -15.188   5.762 1.00 . A A .  97 VAL HA   1 1 
       14 39622 1 1  72 VAL HB   H -14.075 -17.775   5.532 1.00 . A A .  97 VAL HB   1 1 
       14 39623 1 1  72 VAL HG11 H -14.291 -15.660   3.397 1.00 . A A .  97 VAL HG11 1 1 
       14 39624 1 1  72 VAL HG12 H -14.933 -17.316   3.299 1.00 . A A .  97 VAL HG12 1 1 
       14 39625 1 1  72 VAL HG13 H -13.190 -17.042   3.461 1.00 . A A .  97 VAL HG13 1 1 
       14 39626 1 1  72 VAL HG21 H -12.185 -16.278   5.452 1.00 . A A .  97 VAL HG21 1 1 
       14 39627 1 1  72 VAL HG22 H -13.151 -15.979   6.900 1.00 . A A .  97 VAL HG22 1 1 
       14 39628 1 1  72 VAL HG23 H -13.269 -14.891   5.515 1.00 . A A .  97 VAL HG23 1 1 
       14 39629 1 1  72 VAL N    N -15.742 -16.510   7.205 1.00 . A A .  97 VAL N    1 1 
       14 39630 1 1  72 VAL O    O -16.957 -18.040   4.965 1.00 . A A .  97 VAL O    1 1 
       14 39631 1 1  73 VAL C    C -18.687 -16.511   2.399 1.00 . A A .  98 VAL C    1 1 
       14 39632 1 1  73 VAL CA   C -18.819 -16.386   3.902 1.00 . A A .  98 VAL CA   1 1 
       14 39633 1 1  73 VAL CB   C -20.000 -15.453   4.259 1.00 . A A .  98 VAL CB   1 1 
       14 39634 1 1  73 VAL CG1  C -20.351 -15.570   5.735 1.00 . A A .  98 VAL CG1  1 1 
       14 39635 1 1  73 VAL CG2  C -19.664 -14.016   3.918 1.00 . A A .  98 VAL CG2  1 1 
       14 39636 1 1  73 VAL H    H -17.346 -15.018   4.523 1.00 . A A .  98 VAL H    1 1 
       14 39637 1 1  73 VAL HA   H -19.048 -17.366   4.292 1.00 . A A .  98 VAL HA   1 1 
       14 39638 1 1  73 VAL HB   H -20.852 -15.748   3.665 1.00 . A A .  98 VAL HB   1 1 
       14 39639 1 1  73 VAL HG11 H -21.173 -14.908   5.965 1.00 . A A .  98 VAL HG11 1 1 
       14 39640 1 1  73 VAL HG12 H -19.491 -15.299   6.329 1.00 . A A .  98 VAL HG12 1 1 
       14 39641 1 1  73 VAL HG13 H -20.636 -16.588   5.958 1.00 . A A .  98 VAL HG13 1 1 
       14 39642 1 1  73 VAL HG21 H -18.776 -13.713   4.453 1.00 . A A .  98 VAL HG21 1 1 
       14 39643 1 1  73 VAL HG22 H -20.491 -13.375   4.187 1.00 . A A .  98 VAL HG22 1 1 
       14 39644 1 1  73 VAL HG23 H -19.489 -13.954   2.855 1.00 . A A .  98 VAL HG23 1 1 
       14 39645 1 1  73 VAL N    N -17.595 -15.968   4.527 1.00 . A A .  98 VAL N    1 1 
       14 39646 1 1  73 VAL O    O -17.889 -15.816   1.764 1.00 . A A .  98 VAL O    1 1 
       14 39647 1 1  74 SER C    C -20.594 -16.703  -0.115 1.00 . A A .  99 SER C    1 1 
       14 39648 1 1  74 SER CA   C -19.512 -17.623   0.445 1.00 . A A .  99 SER CA   1 1 
       14 39649 1 1  74 SER CB   C -19.847 -19.087   0.192 1.00 . A A .  99 SER CB   1 1 
       14 39650 1 1  74 SER H    H -20.013 -17.984   2.415 1.00 . A A .  99 SER H    1 1 
       14 39651 1 1  74 SER HA   H -18.554 -17.388   0.005 1.00 . A A .  99 SER HA   1 1 
       14 39652 1 1  74 SER HB2  H -20.859 -19.288   0.514 1.00 . A A .  99 SER HB2  1 1 
       14 39653 1 1  74 SER HB3  H -19.745 -19.311  -0.859 1.00 . A A .  99 SER HB3  1 1 
       14 39654 1 1  74 SER HG   H -18.223 -19.365   1.227 1.00 . A A .  99 SER HG   1 1 
       14 39655 1 1  74 SER N    N -19.447 -17.417   1.853 1.00 . A A .  99 SER N    1 1 
       14 39656 1 1  74 SER O    O -21.733 -16.703   0.368 1.00 . A A .  99 SER O    1 1 
       14 39657 1 1  74 SER OG   O -18.950 -19.917   0.927 1.00 . A A .  99 SER OG   1 1 
       14 39658 1 1  75 LEU C    C -21.615 -15.460  -2.989 1.00 . A A . 100 LEU C    1 1 
       14 39659 1 1  75 LEU CA   C -21.144 -14.948  -1.646 1.00 . A A . 100 LEU CA   1 1 
       14 39660 1 1  75 LEU CB   C -20.434 -13.588  -1.755 1.00 . A A . 100 LEU CB   1 1 
       14 39661 1 1  75 LEU CD1  C -22.176 -12.195  -0.593 1.00 . A A . 100 LEU CD1  1 1 
       14 39662 1 1  75 LEU CD2  C -20.464 -11.091  -2.036 1.00 . A A . 100 LEU CD2  1 1 
       14 39663 1 1  75 LEU CG   C -21.323 -12.338  -1.854 1.00 . A A . 100 LEU CG   1 1 
       14 39664 1 1  75 LEU H    H -19.335 -15.975  -1.458 1.00 . A A . 100 LEU H    1 1 
       14 39665 1 1  75 LEU HA   H -22.035 -14.837  -1.057 1.00 . A A . 100 LEU HA   1 1 
       14 39666 1 1  75 LEU HB2  H -19.818 -13.483  -0.875 1.00 . A A . 100 LEU HB2  1 1 
       14 39667 1 1  75 LEU HB3  H -19.784 -13.616  -2.616 1.00 . A A . 100 LEU HB3  1 1 
       14 39668 1 1  75 LEU HD11 H -22.828 -13.046  -0.475 1.00 . A A . 100 LEU HD11 1 1 
       14 39669 1 1  75 LEU HD12 H -22.770 -11.296  -0.650 1.00 . A A . 100 LEU HD12 1 1 
       14 39670 1 1  75 LEU HD13 H -21.525 -12.127   0.266 1.00 . A A . 100 LEU HD13 1 1 
       14 39671 1 1  75 LEU HD21 H -19.845 -11.203  -2.914 1.00 . A A . 100 LEU HD21 1 1 
       14 39672 1 1  75 LEU HD22 H -19.832 -10.959  -1.171 1.00 . A A . 100 LEU HD22 1 1 
       14 39673 1 1  75 LEU HD23 H -21.097 -10.224  -2.150 1.00 . A A . 100 LEU HD23 1 1 
       14 39674 1 1  75 LEU HG   H -21.982 -12.430  -2.705 1.00 . A A . 100 LEU HG   1 1 
       14 39675 1 1  75 LEU N    N -20.236 -15.906  -1.083 1.00 . A A . 100 LEU N    1 1 
       14 39676 1 1  75 LEU O    O -20.799 -15.772  -3.839 1.00 . A A . 100 LEU O    1 1 
       14 39677 1 1  76 PRO C    C -23.391 -15.206  -5.668 1.00 . A A . 101 PRO C    1 1 
       14 39678 1 1  76 PRO CA   C -23.566 -16.104  -4.439 1.00 . A A . 101 PRO CA   1 1 
       14 39679 1 1  76 PRO CB   C -25.045 -16.213  -4.092 1.00 . A A . 101 PRO CB   1 1 
       14 39680 1 1  76 PRO CD   C -23.998 -15.161  -2.220 1.00 . A A . 101 PRO CD   1 1 
       14 39681 1 1  76 PRO CG   C -25.268 -15.215  -3.014 1.00 . A A . 101 PRO CG   1 1 
       14 39682 1 1  76 PRO HA   H -23.176 -17.086  -4.660 1.00 . A A . 101 PRO HA   1 1 
       14 39683 1 1  76 PRO HB2  H -25.605 -15.964  -4.980 1.00 . A A . 101 PRO HB2  1 1 
       14 39684 1 1  76 PRO HB3  H -25.268 -17.218  -3.769 1.00 . A A . 101 PRO HB3  1 1 
       14 39685 1 1  76 PRO HD2  H -23.835 -14.155  -1.866 1.00 . A A . 101 PRO HD2  1 1 
       14 39686 1 1  76 PRO HD3  H -24.035 -15.856  -1.393 1.00 . A A . 101 PRO HD3  1 1 
       14 39687 1 1  76 PRO HG2  H -25.478 -14.249  -3.449 1.00 . A A . 101 PRO HG2  1 1 
       14 39688 1 1  76 PRO HG3  H -26.090 -15.527  -2.388 1.00 . A A . 101 PRO HG3  1 1 
       14 39689 1 1  76 PRO N    N -22.957 -15.553  -3.197 1.00 . A A . 101 PRO N    1 1 
       14 39690 1 1  76 PRO O    O -24.091 -15.345  -6.669 1.00 . A A . 101 PRO O    1 1 
       14 39691 1 1  77 THR C    C -21.358 -14.220  -7.721 1.00 . A A . 102 THR C    1 1 
       14 39692 1 1  77 THR CA   C -22.157 -13.437  -6.668 1.00 . A A . 102 THR CA   1 1 
       14 39693 1 1  77 THR CB   C -21.378 -12.176  -6.184 1.00 . A A . 102 THR CB   1 1 
       14 39694 1 1  77 THR CG2  C -20.174 -12.543  -5.334 1.00 . A A . 102 THR CG2  1 1 
       14 39695 1 1  77 THR H    H -22.010 -14.281  -4.717 1.00 . A A . 102 THR H    1 1 
       14 39696 1 1  77 THR HA   H -23.088 -13.124  -7.118 1.00 . A A . 102 THR HA   1 1 
       14 39697 1 1  77 THR HB   H -22.056 -11.583  -5.587 1.00 . A A . 102 THR HB   1 1 
       14 39698 1 1  77 THR HG1  H -20.065 -11.066  -7.120 1.00 . A A . 102 THR HG1  1 1 
       14 39699 1 1  77 THR HG21 H -20.513 -13.068  -4.450 1.00 . A A . 102 THR HG21 1 1 
       14 39700 1 1  77 THR HG22 H -19.681 -11.628  -5.039 1.00 . A A . 102 THR HG22 1 1 
       14 39701 1 1  77 THR HG23 H -19.498 -13.168  -5.898 1.00 . A A . 102 THR HG23 1 1 
       14 39702 1 1  77 THR N    N -22.485 -14.303  -5.576 1.00 . A A . 102 THR N    1 1 
       14 39703 1 1  77 THR O    O -20.764 -15.259  -7.425 1.00 . A A . 102 THR O    1 1 
       14 39704 1 1  77 THR OG1  O -20.960 -11.372  -7.293 1.00 . A A . 102 THR OG1  1 1 
       14 39705 1 1  78 HIS C    C -19.901 -13.360 -10.766 1.00 . A A . 103 HIS C    1 1 
       14 39706 1 1  78 HIS CA   C -20.668 -14.399 -10.012 1.00 . A A . 103 HIS CA   1 1 
       14 39707 1 1  78 HIS CB   C -21.594 -15.200 -10.955 1.00 . A A . 103 HIS CB   1 1 
       14 39708 1 1  78 HIS CD2  C -23.378 -16.516  -9.577 1.00 . A A . 103 HIS CD2  1 1 
       14 39709 1 1  78 HIS CE1  C -22.480 -18.501  -9.711 1.00 . A A . 103 HIS CE1  1 1 
       14 39710 1 1  78 HIS CG   C -22.242 -16.400 -10.310 1.00 . A A . 103 HIS CG   1 1 
       14 39711 1 1  78 HIS H    H -21.832 -12.899  -9.112 1.00 . A A . 103 HIS H    1 1 
       14 39712 1 1  78 HIS HA   H -19.957 -15.071  -9.553 1.00 . A A . 103 HIS HA   1 1 
       14 39713 1 1  78 HIS HB2  H -22.377 -14.567 -11.348 1.00 . A A . 103 HIS HB2  1 1 
       14 39714 1 1  78 HIS HB3  H -20.981 -15.552 -11.773 1.00 . A A . 103 HIS HB3  1 1 
       14 39715 1 1  78 HIS HD1  H -20.887 -17.905 -10.860 1.00 . A A . 103 HIS HD1  1 1 
       14 39716 1 1  78 HIS HD2  H -24.061 -15.717  -9.324 1.00 . A A . 103 HIS HD2  1 1 
       14 39717 1 1  78 HIS HE1  H -22.304 -19.560  -9.593 1.00 . A A . 103 HIS HE1  1 1 
       14 39718 1 1  78 HIS N    N -21.382 -13.754  -8.940 1.00 . A A . 103 HIS N    1 1 
       14 39719 1 1  78 HIS ND1  N -21.707 -17.662 -10.375 1.00 . A A . 103 HIS ND1  1 1 
       14 39720 1 1  78 HIS NE2  N -23.497 -17.833  -9.218 1.00 . A A . 103 HIS NE2  1 1 
       14 39721 1 1  78 HIS O    O -20.344 -12.215 -10.833 1.00 . A A . 103 HIS O    1 1 
       14 39722 1 1  79 ALA C    C -18.501 -11.925 -12.995 1.00 . A A . 104 ALA C    1 1 
       14 39723 1 1  79 ALA CA   C -17.825 -12.904 -12.045 1.00 . A A . 104 ALA CA   1 1 
       14 39724 1 1  79 ALA CB   C -16.815 -13.753 -12.790 1.00 . A A . 104 ALA CB   1 1 
       14 39725 1 1  79 ALA H    H -18.568 -14.729 -11.286 1.00 . A A . 104 ALA H    1 1 
       14 39726 1 1  79 ALA HA   H -17.289 -12.336 -11.299 1.00 . A A . 104 ALA HA   1 1 
       14 39727 1 1  79 ALA HB1  H -17.341 -14.313 -13.548 1.00 . A A . 104 ALA HB1  1 1 
       14 39728 1 1  79 ALA HB2  H -16.349 -14.438 -12.099 1.00 . A A . 104 ALA HB2  1 1 
       14 39729 1 1  79 ALA HB3  H -16.068 -13.125 -13.253 1.00 . A A . 104 ALA HB3  1 1 
       14 39730 1 1  79 ALA N    N -18.780 -13.772 -11.341 1.00 . A A . 104 ALA N    1 1 
       14 39731 1 1  79 ALA O    O -18.169 -10.749 -13.009 1.00 . A A . 104 ALA O    1 1 
       14 39732 1 1  80 ASP C    C -21.521 -12.173 -15.034 1.00 . A A . 105 ASP C    1 1 
       14 39733 1 1  80 ASP CA   C -20.187 -11.536 -14.687 1.00 . A A . 105 ASP CA   1 1 
       14 39734 1 1  80 ASP CB   C -19.415 -11.190 -15.975 1.00 . A A . 105 ASP CB   1 1 
       14 39735 1 1  80 ASP CG   C -19.194 -12.364 -16.909 1.00 . A A . 105 ASP CG   1 1 
       14 39736 1 1  80 ASP H    H -19.495 -13.386 -13.871 1.00 . A A . 105 ASP H    1 1 
       14 39737 1 1  80 ASP HA   H -20.378 -10.624 -14.140 1.00 . A A . 105 ASP HA   1 1 
       14 39738 1 1  80 ASP HB2  H -19.973 -10.437 -16.509 1.00 . A A . 105 ASP HB2  1 1 
       14 39739 1 1  80 ASP HB3  H -18.455 -10.777 -15.705 1.00 . A A . 105 ASP HB3  1 1 
       14 39740 1 1  80 ASP N    N -19.403 -12.412 -13.811 1.00 . A A . 105 ASP N    1 1 
       14 39741 1 1  80 ASP O    O -22.231 -11.715 -15.926 1.00 . A A . 105 ASP O    1 1 
       14 39742 1 1  80 ASP OD1  O -18.400 -13.273 -16.577 1.00 . A A . 105 ASP OD1  1 1 
       14 39743 1 1  80 ASP OD2  O -19.789 -12.389 -18.006 1.00 . A A . 105 ASP OD2  1 1 
       14 39744 1 1  81 ARG C    C -24.122 -13.766 -13.462 1.00 . A A . 106 ARG C    1 1 
       14 39745 1 1  81 ARG CA   C -23.107 -13.929 -14.584 1.00 . A A . 106 ARG CA   1 1 
       14 39746 1 1  81 ARG CB   C -22.769 -15.378 -14.817 1.00 . A A . 106 ARG CB   1 1 
       14 39747 1 1  81 ARG CD   C -23.432 -17.498 -15.878 1.00 . A A . 106 ARG CD   1 1 
       14 39748 1 1  81 ARG CG   C -23.908 -16.201 -15.332 1.00 . A A . 106 ARG CG   1 1 
       14 39749 1 1  81 ARG CZ   C -23.108 -19.742 -14.903 1.00 . A A . 106 ARG CZ   1 1 
       14 39750 1 1  81 ARG H    H -21.326 -13.482 -13.545 1.00 . A A . 106 ARG H    1 1 
       14 39751 1 1  81 ARG HA   H -23.524 -13.519 -15.491 1.00 . A A . 106 ARG HA   1 1 
       14 39752 1 1  81 ARG HB2  H -21.950 -15.438 -15.515 1.00 . A A . 106 ARG HB2  1 1 
       14 39753 1 1  81 ARG HB3  H -22.462 -15.769 -13.859 1.00 . A A . 106 ARG HB3  1 1 
       14 39754 1 1  81 ARG HD2  H -24.220 -17.958 -16.448 1.00 . A A . 106 ARG HD2  1 1 
       14 39755 1 1  81 ARG HD3  H -22.615 -17.216 -16.524 1.00 . A A . 106 ARG HD3  1 1 
       14 39756 1 1  81 ARG HE   H -22.382 -18.016 -14.149 1.00 . A A . 106 ARG HE   1 1 
       14 39757 1 1  81 ARG HG2  H -24.576 -16.384 -14.503 1.00 . A A . 106 ARG HG2  1 1 
       14 39758 1 1  81 ARG HG3  H -24.425 -15.646 -16.100 1.00 . A A . 106 ARG HG3  1 1 
       14 39759 1 1  81 ARG HH11 H -24.470 -19.733 -16.444 1.00 . A A . 106 ARG HH11 1 1 
       14 39760 1 1  81 ARG HH12 H -24.083 -21.270 -15.859 1.00 . A A . 106 ARG HH12 1 1 
       14 39761 1 1  81 ARG HH21 H -21.897 -20.146 -13.323 1.00 . A A . 106 ARG HH21 1 1 
       14 39762 1 1  81 ARG HH22 H -22.655 -21.514 -14.040 1.00 . A A . 106 ARG HH22 1 1 
       14 39763 1 1  81 ARG N    N -21.888 -13.198 -14.293 1.00 . A A . 106 ARG N    1 1 
       14 39764 1 1  81 ARG NE   N -22.925 -18.418 -14.864 1.00 . A A . 106 ARG NE   1 1 
       14 39765 1 1  81 ARG NH1  N -23.941 -20.277 -15.788 1.00 . A A . 106 ARG NH1  1 1 
       14 39766 1 1  81 ARG NH2  N -22.502 -20.521 -14.027 1.00 . A A . 106 ARG NH2  1 1 
       14 39767 1 1  81 ARG O    O -25.139 -14.454 -13.392 1.00 . A A . 106 ARG O    1 1 
       14 39768 1 1  82 VAL C    C -26.096 -12.058 -12.108 1.00 . A A . 107 VAL C    1 1 
       14 39769 1 1  82 VAL CA   C -24.749 -12.526 -11.521 1.00 . A A . 107 VAL CA   1 1 
       14 39770 1 1  82 VAL CB   C -24.170 -11.486 -10.512 1.00 . A A . 107 VAL CB   1 1 
       14 39771 1 1  82 VAL CG1  C -23.558 -10.289 -11.225 1.00 . A A . 107 VAL CG1  1 1 
       14 39772 1 1  82 VAL CG2  C -25.248 -11.048  -9.512 1.00 . A A . 107 VAL CG2  1 1 
       14 39773 1 1  82 VAL H    H -22.943 -12.475 -12.716 1.00 . A A . 107 VAL H    1 1 
       14 39774 1 1  82 VAL HA   H -24.945 -13.452 -11.000 1.00 . A A . 107 VAL HA   1 1 
       14 39775 1 1  82 VAL HB   H -23.381 -11.969  -9.958 1.00 . A A . 107 VAL HB   1 1 
       14 39776 1 1  82 VAL HG11 H -22.670 -10.613 -11.748 1.00 . A A . 107 VAL HG11 1 1 
       14 39777 1 1  82 VAL HG12 H -23.310  -9.511 -10.519 1.00 . A A . 107 VAL HG12 1 1 
       14 39778 1 1  82 VAL HG13 H -24.263  -9.918 -11.952 1.00 . A A . 107 VAL HG13 1 1 
       14 39779 1 1  82 VAL HG21 H -24.887 -10.258  -8.873 1.00 . A A . 107 VAL HG21 1 1 
       14 39780 1 1  82 VAL HG22 H -25.552 -11.894  -8.912 1.00 . A A . 107 VAL HG22 1 1 
       14 39781 1 1  82 VAL HG23 H -26.107 -10.688 -10.057 1.00 . A A . 107 VAL HG23 1 1 
       14 39782 1 1  82 VAL N    N -23.822 -12.878 -12.586 1.00 . A A . 107 VAL N    1 1 
       14 39783 1 1  82 VAL O    O -26.156 -11.142 -12.929 1.00 . A A . 107 VAL O    1 1 
       14 39784 1 1  83 ASP C    C -29.249 -11.775 -11.144 1.00 . A A . 108 ASP C    1 1 
       14 39785 1 1  83 ASP CA   C -28.473 -12.488 -12.215 1.00 . A A . 108 ASP CA   1 1 
       14 39786 1 1  83 ASP CB   C -29.147 -13.846 -12.564 1.00 . A A . 108 ASP CB   1 1 
       14 39787 1 1  83 ASP CG   C -30.498 -13.785 -13.275 1.00 . A A . 108 ASP CG   1 1 
       14 39788 1 1  83 ASP H    H -27.023 -13.413 -11.011 1.00 . A A . 108 ASP H    1 1 
       14 39789 1 1  83 ASP HA   H -28.415 -11.870 -13.099 1.00 . A A . 108 ASP HA   1 1 
       14 39790 1 1  83 ASP HB2  H -28.495 -14.379 -13.229 1.00 . A A . 108 ASP HB2  1 1 
       14 39791 1 1  83 ASP HB3  H -29.277 -14.392 -11.643 1.00 . A A . 108 ASP HB3  1 1 
       14 39792 1 1  83 ASP N    N -27.139 -12.734 -11.706 1.00 . A A . 108 ASP N    1 1 
       14 39793 1 1  83 ASP O    O -28.730 -11.519 -10.053 1.00 . A A . 108 ASP O    1 1 
       14 39794 1 1  83 ASP OD1  O -31.543 -13.731 -12.582 1.00 . A A . 108 ASP OD1  1 1 
       14 39795 1 1  83 ASP OD2  O -30.533 -13.826 -14.504 1.00 . A A . 108 ASP OD2  1 1 
       14 39796 1 1  84 ASP C    C -31.718 -11.775  -9.359 1.00 . A A . 109 ASP C    1 1 
       14 39797 1 1  84 ASP CA   C -31.365 -10.837 -10.502 1.00 . A A . 109 ASP CA   1 1 
       14 39798 1 1  84 ASP CB   C -32.622 -10.372 -11.233 1.00 . A A . 109 ASP CB   1 1 
       14 39799 1 1  84 ASP CG   C -33.647  -9.728 -10.312 1.00 . A A . 109 ASP CG   1 1 
       14 39800 1 1  84 ASP H    H -30.789 -11.946 -12.253 1.00 . A A . 109 ASP H    1 1 
       14 39801 1 1  84 ASP HA   H -30.826  -9.983 -10.120 1.00 . A A . 109 ASP HA   1 1 
       14 39802 1 1  84 ASP HB2  H -32.328  -9.655 -11.987 1.00 . A A . 109 ASP HB2  1 1 
       14 39803 1 1  84 ASP HB3  H -33.075 -11.222 -11.721 1.00 . A A . 109 ASP HB3  1 1 
       14 39804 1 1  84 ASP N    N -30.474 -11.536 -11.413 1.00 . A A . 109 ASP N    1 1 
       14 39805 1 1  84 ASP O    O -31.976 -11.357  -8.221 1.00 . A A . 109 ASP O    1 1 
       14 39806 1 1  84 ASP OD1  O -33.564  -8.522 -10.054 1.00 . A A . 109 ASP OD1  1 1 
       14 39807 1 1  84 ASP OD2  O -34.588 -10.426  -9.853 1.00 . A A . 109 ASP OD2  1 1 
       14 39808 1 1  85 ALA C    C -30.784 -14.078  -7.640 1.00 . A A . 110 ALA C    1 1 
       14 39809 1 1  85 ALA CA   C -31.891 -14.101  -8.692 1.00 . A A . 110 ALA CA   1 1 
       14 39810 1 1  85 ALA CB   C -31.942 -15.457  -9.384 1.00 . A A . 110 ALA CB   1 1 
       14 39811 1 1  85 ALA H    H -31.495 -13.291 -10.605 1.00 . A A . 110 ALA H    1 1 
       14 39812 1 1  85 ALA HA   H -32.838 -13.924  -8.208 1.00 . A A . 110 ALA HA   1 1 
       14 39813 1 1  85 ALA HB1  H -32.137 -16.228  -8.654 1.00 . A A . 110 ALA HB1  1 1 
       14 39814 1 1  85 ALA HB2  H -30.994 -15.649  -9.863 1.00 . A A . 110 ALA HB2  1 1 
       14 39815 1 1  85 ALA HB3  H -32.726 -15.459 -10.127 1.00 . A A . 110 ALA HB3  1 1 
       14 39816 1 1  85 ALA N    N -31.670 -13.055  -9.665 1.00 . A A . 110 ALA N    1 1 
       14 39817 1 1  85 ALA O    O -31.011 -14.345  -6.458 1.00 . A A . 110 ALA O    1 1 
       14 39818 1 1  86 GLU C    C -28.204 -12.331  -6.577 1.00 . A A . 111 GLU C    1 1 
       14 39819 1 1  86 GLU CA   C -28.463 -13.696  -7.167 1.00 . A A . 111 GLU CA   1 1 
       14 39820 1 1  86 GLU CB   C -27.189 -14.247  -7.809 1.00 . A A . 111 GLU CB   1 1 
       14 39821 1 1  86 GLU CD   C -28.191 -16.443  -8.580 1.00 . A A . 111 GLU CD   1 1 
       14 39822 1 1  86 GLU CG   C -27.089 -15.768  -7.828 1.00 . A A . 111 GLU CG   1 1 
       14 39823 1 1  86 GLU H    H -29.478 -13.489  -9.005 1.00 . A A . 111 GLU H    1 1 
       14 39824 1 1  86 GLU HA   H -28.720 -14.350  -6.347 1.00 . A A . 111 GLU HA   1 1 
       14 39825 1 1  86 GLU HB2  H -27.142 -13.900  -8.831 1.00 . A A . 111 GLU HB2  1 1 
       14 39826 1 1  86 GLU HB3  H -26.336 -13.857  -7.272 1.00 . A A . 111 GLU HB3  1 1 
       14 39827 1 1  86 GLU HG2  H -26.152 -16.047  -8.287 1.00 . A A . 111 GLU HG2  1 1 
       14 39828 1 1  86 GLU HG3  H -27.096 -16.123  -6.808 1.00 . A A . 111 GLU HG3  1 1 
       14 39829 1 1  86 GLU N    N -29.594 -13.728  -8.062 1.00 . A A . 111 GLU N    1 1 
       14 39830 1 1  86 GLU O    O -27.667 -12.251  -5.485 1.00 . A A . 111 GLU O    1 1 
       14 39831 1 1  86 GLU OE1  O -28.196 -16.370  -9.810 1.00 . A A . 111 GLU OE1  1 1 
       14 39832 1 1  86 GLU OE2  O -29.058 -17.083  -7.953 1.00 . A A . 111 GLU OE2  1 1 
       14 39833 1 1  87 VAL C    C -28.861  -9.673  -5.370 1.00 . A A . 112 VAL C    1 1 
       14 39834 1 1  87 VAL CA   C -28.316  -9.906  -6.793 1.00 . A A . 112 VAL CA   1 1 
       14 39835 1 1  87 VAL CB   C -28.796  -8.777  -7.783 1.00 . A A . 112 VAL CB   1 1 
       14 39836 1 1  87 VAL CG1  C -30.311  -8.670  -7.890 1.00 . A A . 112 VAL CG1  1 1 
       14 39837 1 1  87 VAL CG2  C -28.184  -7.427  -7.425 1.00 . A A . 112 VAL CG2  1 1 
       14 39838 1 1  87 VAL H    H -29.050 -11.382  -8.136 1.00 . A A . 112 VAL H    1 1 
       14 39839 1 1  87 VAL HA   H -27.237  -9.881  -6.741 1.00 . A A . 112 VAL HA   1 1 
       14 39840 1 1  87 VAL HB   H -28.438  -9.053  -8.764 1.00 . A A . 112 VAL HB   1 1 
       14 39841 1 1  87 VAL HG11 H -30.722  -9.627  -8.172 1.00 . A A . 112 VAL HG11 1 1 
       14 39842 1 1  87 VAL HG12 H -30.570  -7.934  -8.637 1.00 . A A . 112 VAL HG12 1 1 
       14 39843 1 1  87 VAL HG13 H -30.718  -8.372  -6.935 1.00 . A A . 112 VAL HG13 1 1 
       14 39844 1 1  87 VAL HG21 H -28.556  -6.674  -8.104 1.00 . A A . 112 VAL HG21 1 1 
       14 39845 1 1  87 VAL HG22 H -27.109  -7.479  -7.498 1.00 . A A . 112 VAL HG22 1 1 
       14 39846 1 1  87 VAL HG23 H -28.460  -7.165  -6.414 1.00 . A A . 112 VAL HG23 1 1 
       14 39847 1 1  87 VAL N    N -28.600 -11.263  -7.270 1.00 . A A . 112 VAL N    1 1 
       14 39848 1 1  87 VAL O    O -28.118  -9.282  -4.473 1.00 . A A . 112 VAL O    1 1 
       14 39849 1 1  88 LEU C    C -30.207 -10.820  -2.812 1.00 . A A . 113 LEU C    1 1 
       14 39850 1 1  88 LEU CA   C -30.736  -9.834  -3.843 1.00 . A A . 113 LEU CA   1 1 
       14 39851 1 1  88 LEU CB   C -32.282  -9.796  -3.917 1.00 . A A . 113 LEU CB   1 1 
       14 39852 1 1  88 LEU CD1  C -32.895 -12.277  -4.024 1.00 . A A . 113 LEU CD1  1 1 
       14 39853 1 1  88 LEU CD2  C -34.474 -10.552  -4.860 1.00 . A A . 113 LEU CD2  1 1 
       14 39854 1 1  88 LEU CG   C -33.019 -10.918  -4.691 1.00 . A A . 113 LEU CG   1 1 
       14 39855 1 1  88 LEU H    H -30.640 -10.373  -5.905 1.00 . A A . 113 LEU H    1 1 
       14 39856 1 1  88 LEU HA   H -30.392  -8.866  -3.509 1.00 . A A . 113 LEU HA   1 1 
       14 39857 1 1  88 LEU HB2  H -32.656  -9.807  -2.904 1.00 . A A . 113 LEU HB2  1 1 
       14 39858 1 1  88 LEU HB3  H -32.560  -8.851  -4.357 1.00 . A A . 113 LEU HB3  1 1 
       14 39859 1 1  88 LEU HD11 H -33.430 -13.011  -4.608 1.00 . A A . 113 LEU HD11 1 1 
       14 39860 1 1  88 LEU HD12 H -33.314 -12.232  -3.029 1.00 . A A . 113 LEU HD12 1 1 
       14 39861 1 1  88 LEU HD13 H -31.851 -12.548  -3.970 1.00 . A A . 113 LEU HD13 1 1 
       14 39862 1 1  88 LEU HD21 H -34.999 -11.351  -5.360 1.00 . A A . 113 LEU HD21 1 1 
       14 39863 1 1  88 LEU HD22 H -34.551  -9.646  -5.443 1.00 . A A . 113 LEU HD22 1 1 
       14 39864 1 1  88 LEU HD23 H -34.912 -10.388  -3.887 1.00 . A A . 113 LEU HD23 1 1 
       14 39865 1 1  88 LEU HG   H -32.587 -10.999  -5.677 1.00 . A A . 113 LEU HG   1 1 
       14 39866 1 1  88 LEU N    N -30.123 -10.013  -5.152 1.00 . A A . 113 LEU N    1 1 
       14 39867 1 1  88 LEU O    O -30.192 -10.532  -1.615 1.00 . A A . 113 LEU O    1 1 
       14 39868 1 1  89 SER C    C -27.857 -12.461  -1.881 1.00 . A A . 114 SER C    1 1 
       14 39869 1 1  89 SER CA   C -29.172 -12.961  -2.473 1.00 . A A . 114 SER CA   1 1 
       14 39870 1 1  89 SER CB   C -28.961 -14.167  -3.350 1.00 . A A . 114 SER CB   1 1 
       14 39871 1 1  89 SER H    H -29.711 -12.174  -4.241 1.00 . A A . 114 SER H    1 1 
       14 39872 1 1  89 SER HA   H -29.870 -13.215  -1.690 1.00 . A A . 114 SER HA   1 1 
       14 39873 1 1  89 SER HB2  H -28.298 -13.890  -4.158 1.00 . A A . 114 SER HB2  1 1 
       14 39874 1 1  89 SER HB3  H -28.504 -14.934  -2.762 1.00 . A A . 114 SER HB3  1 1 
       14 39875 1 1  89 SER HG   H -30.239 -14.489  -4.849 1.00 . A A . 114 SER HG   1 1 
       14 39876 1 1  89 SER N    N -29.727 -11.954  -3.289 1.00 . A A . 114 SER N    1 1 
       14 39877 1 1  89 SER O    O -27.556 -12.688  -0.711 1.00 . A A . 114 SER O    1 1 
       14 39878 1 1  89 SER OG   O -30.200 -14.622  -3.891 1.00 . A A . 114 SER OG   1 1 
       14 39879 1 1  90 VAL C    C -26.188 -10.034  -1.266 1.00 . A A . 115 VAL C    1 1 
       14 39880 1 1  90 VAL CA   C -25.876 -11.123  -2.282 1.00 . A A . 115 VAL CA   1 1 
       14 39881 1 1  90 VAL CB   C -25.105 -10.503  -3.476 1.00 . A A . 115 VAL CB   1 1 
       14 39882 1 1  90 VAL CG1  C -23.838  -9.822  -2.993 1.00 . A A . 115 VAL CG1  1 1 
       14 39883 1 1  90 VAL CG2  C -24.754 -11.569  -4.500 1.00 . A A . 115 VAL CG2  1 1 
       14 39884 1 1  90 VAL H    H -27.394 -11.683  -3.641 1.00 . A A . 115 VAL H    1 1 
       14 39885 1 1  90 VAL HA   H -25.239 -11.853  -1.809 1.00 . A A . 115 VAL HA   1 1 
       14 39886 1 1  90 VAL HB   H -25.737  -9.766  -3.949 1.00 . A A . 115 VAL HB   1 1 
       14 39887 1 1  90 VAL HG11 H -23.327  -9.376  -3.834 1.00 . A A . 115 VAL HG11 1 1 
       14 39888 1 1  90 VAL HG12 H -23.194 -10.561  -2.542 1.00 . A A . 115 VAL HG12 1 1 
       14 39889 1 1  90 VAL HG13 H -24.086  -9.058  -2.271 1.00 . A A . 115 VAL HG13 1 1 
       14 39890 1 1  90 VAL HG21 H -24.121 -12.314  -4.044 1.00 . A A . 115 VAL HG21 1 1 
       14 39891 1 1  90 VAL HG22 H -24.233 -11.112  -5.328 1.00 . A A . 115 VAL HG22 1 1 
       14 39892 1 1  90 VAL HG23 H -25.660 -12.037  -4.855 1.00 . A A . 115 VAL HG23 1 1 
       14 39893 1 1  90 VAL N    N -27.101 -11.757  -2.706 1.00 . A A . 115 VAL N    1 1 
       14 39894 1 1  90 VAL O    O -25.643 -10.032  -0.175 1.00 . A A . 115 VAL O    1 1 
       14 39895 1 1  91 LEU C    C -27.888  -8.387   0.619 1.00 . A A . 116 LEU C    1 1 
       14 39896 1 1  91 LEU CA   C -27.504  -8.004  -0.816 1.00 . A A . 116 LEU CA   1 1 
       14 39897 1 1  91 LEU CB   C -28.668  -7.256  -1.481 1.00 . A A . 116 LEU CB   1 1 
       14 39898 1 1  91 LEU CD1  C -29.670  -6.086  -3.461 1.00 . A A . 116 LEU CD1  1 1 
       14 39899 1 1  91 LEU CD2  C -27.256  -5.750  -2.929 1.00 . A A . 116 LEU CD2  1 1 
       14 39900 1 1  91 LEU CG   C -28.418  -6.730  -2.901 1.00 . A A . 116 LEU CG   1 1 
       14 39901 1 1  91 LEU H    H -27.558  -9.296  -2.497 1.00 . A A . 116 LEU H    1 1 
       14 39902 1 1  91 LEU HA   H -26.657  -7.336  -0.774 1.00 . A A . 116 LEU HA   1 1 
       14 39903 1 1  91 LEU HB2  H -29.516  -7.923  -1.515 1.00 . A A . 116 LEU HB2  1 1 
       14 39904 1 1  91 LEU HB3  H -28.927  -6.416  -0.853 1.00 . A A . 116 LEU HB3  1 1 
       14 39905 1 1  91 LEU HD11 H -29.462  -5.682  -4.440 1.00 . A A . 116 LEU HD11 1 1 
       14 39906 1 1  91 LEU HD12 H -29.991  -5.299  -2.796 1.00 . A A . 116 LEU HD12 1 1 
       14 39907 1 1  91 LEU HD13 H -30.455  -6.823  -3.539 1.00 . A A . 116 LEU HD13 1 1 
       14 39908 1 1  91 LEU HD21 H -27.115  -5.383  -3.935 1.00 . A A . 116 LEU HD21 1 1 
       14 39909 1 1  91 LEU HD22 H -26.357  -6.246  -2.595 1.00 . A A . 116 LEU HD22 1 1 
       14 39910 1 1  91 LEU HD23 H -27.478  -4.922  -2.274 1.00 . A A . 116 LEU HD23 1 1 
       14 39911 1 1  91 LEU HG   H -28.172  -7.566  -3.539 1.00 . A A . 116 LEU HG   1 1 
       14 39912 1 1  91 LEU N    N -27.118  -9.161  -1.629 1.00 . A A . 116 LEU N    1 1 
       14 39913 1 1  91 LEU O    O -27.361  -7.830   1.585 1.00 . A A . 116 LEU O    1 1 
       14 39914 1 1  92 ARG C    C -28.208 -10.524   2.890 1.00 . A A . 117 ARG C    1 1 
       14 39915 1 1  92 ARG CA   C -29.230  -9.716   2.094 1.00 . A A . 117 ARG CA   1 1 
       14 39916 1 1  92 ARG CB   C -30.581 -10.423   2.053 1.00 . A A . 117 ARG CB   1 1 
       14 39917 1 1  92 ARG CD   C -31.982 -12.322   1.314 1.00 . A A . 117 ARG CD   1 1 
       14 39918 1 1  92 ARG CG   C -30.590 -11.748   1.327 1.00 . A A . 117 ARG CG   1 1 
       14 39919 1 1  92 ARG CZ   C -33.181 -14.215   0.255 1.00 . A A . 117 ARG CZ   1 1 
       14 39920 1 1  92 ARG H    H -29.106  -9.822  -0.027 1.00 . A A . 117 ARG H    1 1 
       14 39921 1 1  92 ARG HA   H -29.363  -8.780   2.614 1.00 . A A . 117 ARG HA   1 1 
       14 39922 1 1  92 ARG HB2  H -30.910 -10.598   3.067 1.00 . A A . 117 ARG HB2  1 1 
       14 39923 1 1  92 ARG HB3  H -31.291  -9.769   1.569 1.00 . A A . 117 ARG HB3  1 1 
       14 39924 1 1  92 ARG HD2  H -32.305 -12.477   2.333 1.00 . A A . 117 ARG HD2  1 1 
       14 39925 1 1  92 ARG HD3  H -32.642 -11.617   0.831 1.00 . A A . 117 ARG HD3  1 1 
       14 39926 1 1  92 ARG HE   H -31.182 -13.993   0.363 1.00 . A A . 117 ARG HE   1 1 
       14 39927 1 1  92 ARG HG2  H -30.256 -11.598   0.311 1.00 . A A . 117 ARG HG2  1 1 
       14 39928 1 1  92 ARG HG3  H -29.928 -12.436   1.832 1.00 . A A . 117 ARG HG3  1 1 
       14 39929 1 1  92 ARG HH11 H -34.431 -12.834   1.085 1.00 . A A . 117 ARG HH11 1 1 
       14 39930 1 1  92 ARG HH12 H -35.219 -14.125   0.307 1.00 . A A . 117 ARG HH12 1 1 
       14 39931 1 1  92 ARG HH21 H -32.256 -15.766  -0.690 1.00 . A A . 117 ARG HH21 1 1 
       14 39932 1 1  92 ARG HH22 H -33.952 -15.857  -0.681 1.00 . A A . 117 ARG HH22 1 1 
       14 39933 1 1  92 ARG N    N -28.763  -9.355   0.767 1.00 . A A . 117 ARG N    1 1 
       14 39934 1 1  92 ARG NE   N -32.051 -13.593   0.602 1.00 . A A . 117 ARG NE   1 1 
       14 39935 1 1  92 ARG NH1  N -34.353 -13.695   0.576 1.00 . A A . 117 ARG NH1  1 1 
       14 39936 1 1  92 ARG NH2  N -33.129 -15.347  -0.417 1.00 . A A . 117 ARG NH2  1 1 
       14 39937 1 1  92 ARG O    O -28.331 -10.648   4.099 1.00 . A A . 117 ARG O    1 1 
       14 39938 1 1  93 GLN C    C -25.350 -10.996   3.839 1.00 . A A . 118 GLN C    1 1 
       14 39939 1 1  93 GLN CA   C -26.179 -11.848   2.870 1.00 . A A . 118 GLN CA   1 1 
       14 39940 1 1  93 GLN CB   C -25.287 -12.527   1.796 1.00 . A A . 118 GLN CB   1 1 
       14 39941 1 1  93 GLN CD   C -23.624 -13.845   3.296 1.00 . A A . 118 GLN CD   1 1 
       14 39942 1 1  93 GLN CG   C -24.670 -13.888   2.188 1.00 . A A . 118 GLN CG   1 1 
       14 39943 1 1  93 GLN H    H -27.078 -10.805   1.268 1.00 . A A . 118 GLN H    1 1 
       14 39944 1 1  93 GLN HA   H -26.678 -12.609   3.448 1.00 . A A . 118 GLN HA   1 1 
       14 39945 1 1  93 GLN HB2  H -25.883 -12.680   0.908 1.00 . A A . 118 GLN HB2  1 1 
       14 39946 1 1  93 GLN HB3  H -24.483 -11.850   1.548 1.00 . A A . 118 GLN HB3  1 1 
       14 39947 1 1  93 GLN HE21 H -22.935 -12.100   2.670 1.00 . A A . 118 GLN HE21 1 1 
       14 39948 1 1  93 GLN HE22 H -22.189 -12.774   4.075 1.00 . A A . 118 GLN HE22 1 1 
       14 39949 1 1  93 GLN HG2  H -25.465 -14.542   2.515 1.00 . A A . 118 GLN HG2  1 1 
       14 39950 1 1  93 GLN HG3  H -24.218 -14.317   1.305 1.00 . A A . 118 GLN HG3  1 1 
       14 39951 1 1  93 GLN N    N -27.178 -11.015   2.222 1.00 . A A . 118 GLN N    1 1 
       14 39952 1 1  93 GLN NE2  N -22.835 -12.803   3.342 1.00 . A A . 118 GLN NE2  1 1 
       14 39953 1 1  93 GLN O    O -25.040 -11.421   4.949 1.00 . A A . 118 GLN O    1 1 
       14 39954 1 1  93 GLN OE1  O -23.495 -14.784   4.069 1.00 . A A . 118 GLN OE1  1 1 
       14 39955 1 1  94 LEU C    C -24.978  -8.339   5.420 1.00 . A A . 119 LEU C    1 1 
       14 39956 1 1  94 LEU CA   C -24.200  -8.932   4.274 1.00 . A A . 119 LEU CA   1 1 
       14 39957 1 1  94 LEU CB   C -23.476  -7.816   3.488 1.00 . A A . 119 LEU CB   1 1 
       14 39958 1 1  94 LEU CD1  C -21.923  -9.522   2.406 1.00 . A A . 119 LEU CD1  1 1 
       14 39959 1 1  94 LEU CD2  C -23.514  -8.188   0.983 1.00 . A A . 119 LEU CD2  1 1 
       14 39960 1 1  94 LEU CG   C -22.664  -8.205   2.237 1.00 . A A . 119 LEU CG   1 1 
       14 39961 1 1  94 LEU H    H -25.457  -9.427   2.622 1.00 . A A . 119 LEU H    1 1 
       14 39962 1 1  94 LEU HA   H -23.458  -9.579   4.719 1.00 . A A . 119 LEU HA   1 1 
       14 39963 1 1  94 LEU HB2  H -24.225  -7.100   3.185 1.00 . A A . 119 LEU HB2  1 1 
       14 39964 1 1  94 LEU HB3  H -22.812  -7.317   4.179 1.00 . A A . 119 LEU HB3  1 1 
       14 39965 1 1  94 LEU HD11 H -21.208  -9.445   3.211 1.00 . A A . 119 LEU HD11 1 1 
       14 39966 1 1  94 LEU HD12 H -21.416  -9.776   1.487 1.00 . A A . 119 LEU HD12 1 1 
       14 39967 1 1  94 LEU HD13 H -22.646 -10.292   2.641 1.00 . A A . 119 LEU HD13 1 1 
       14 39968 1 1  94 LEU HD21 H -22.907  -8.459   0.132 1.00 . A A . 119 LEU HD21 1 1 
       14 39969 1 1  94 LEU HD22 H -23.919  -7.198   0.834 1.00 . A A . 119 LEU HD22 1 1 
       14 39970 1 1  94 LEU HD23 H -24.323  -8.895   1.086 1.00 . A A . 119 LEU HD23 1 1 
       14 39971 1 1  94 LEU HG   H -21.901  -7.447   2.126 1.00 . A A . 119 LEU HG   1 1 
       14 39972 1 1  94 LEU N    N -25.060  -9.768   3.450 1.00 . A A . 119 LEU N    1 1 
       14 39973 1 1  94 LEU O    O -24.518  -8.358   6.556 1.00 . A A . 119 LEU O    1 1 
       14 39974 1 1  95 GLN C    C -27.421  -8.306   7.254 1.00 . A A . 120 GLN C    1 1 
       14 39975 1 1  95 GLN CA   C -27.014  -7.272   6.197 1.00 . A A . 120 GLN CA   1 1 
       14 39976 1 1  95 GLN CB   C -28.254  -6.542   5.663 1.00 . A A . 120 GLN CB   1 1 
       14 39977 1 1  95 GLN CD   C -30.606  -6.929   4.864 1.00 . A A . 120 GLN CD   1 1 
       14 39978 1 1  95 GLN CG   C -29.168  -7.393   4.811 1.00 . A A . 120 GLN CG   1 1 
       14 39979 1 1  95 GLN H    H -26.541  -7.936   4.228 1.00 . A A . 120 GLN H    1 1 
       14 39980 1 1  95 GLN HA   H -26.357  -6.548   6.658 1.00 . A A . 120 GLN HA   1 1 
       14 39981 1 1  95 GLN HB2  H -28.828  -6.180   6.503 1.00 . A A . 120 GLN HB2  1 1 
       14 39982 1 1  95 GLN HB3  H -27.928  -5.696   5.078 1.00 . A A . 120 GLN HB3  1 1 
       14 39983 1 1  95 GLN HE21 H -30.991  -7.628   3.038 1.00 . A A . 120 GLN HE21 1 1 
       14 39984 1 1  95 GLN HE22 H -32.293  -6.877   3.835 1.00 . A A . 120 GLN HE22 1 1 
       14 39985 1 1  95 GLN HG2  H -28.822  -7.291   3.792 1.00 . A A . 120 GLN HG2  1 1 
       14 39986 1 1  95 GLN HG3  H -29.100  -8.423   5.109 1.00 . A A . 120 GLN HG3  1 1 
       14 39987 1 1  95 GLN N    N -26.201  -7.878   5.145 1.00 . A A . 120 GLN N    1 1 
       14 39988 1 1  95 GLN NE2  N -31.354  -7.168   3.823 1.00 . A A . 120 GLN NE2  1 1 
       14 39989 1 1  95 GLN O    O -27.768  -7.957   8.380 1.00 . A A . 120 GLN O    1 1 
       14 39990 1 1  95 GLN OE1  O -31.051  -6.378   5.872 1.00 . A A . 120 GLN OE1  1 1 
       14 39991 1 1  96 ALA C    C -26.549 -10.812   8.823 1.00 . A A . 121 ALA C    1 1 
       14 39992 1 1  96 ALA CA   C -27.679 -10.649   7.806 1.00 . A A . 121 ALA CA   1 1 
       14 39993 1 1  96 ALA CB   C -27.915 -11.948   7.058 1.00 . A A . 121 ALA CB   1 1 
       14 39994 1 1  96 ALA H    H -27.141  -9.792   5.950 1.00 . A A . 121 ALA H    1 1 
       14 39995 1 1  96 ALA HA   H -28.584 -10.380   8.332 1.00 . A A . 121 ALA HA   1 1 
       14 39996 1 1  96 ALA HB1  H -28.709 -11.799   6.341 1.00 . A A . 121 ALA HB1  1 1 
       14 39997 1 1  96 ALA HB2  H -28.192 -12.724   7.755 1.00 . A A . 121 ALA HB2  1 1 
       14 39998 1 1  96 ALA HB3  H -27.012 -12.232   6.538 1.00 . A A . 121 ALA HB3  1 1 
       14 39999 1 1  96 ALA N    N -27.373  -9.576   6.881 1.00 . A A . 121 ALA N    1 1 
       14 40000 1 1  96 ALA O    O -26.787 -11.001  10.019 1.00 . A A . 121 ALA O    1 1 
       14 40001 1 1  97 ALA C    C -23.897  -9.563   9.996 1.00 . A A . 122 ALA C    1 1 
       14 40002 1 1  97 ALA CA   C -24.150 -10.844   9.203 1.00 . A A . 122 ALA CA   1 1 
       14 40003 1 1  97 ALA CB   C -22.948 -11.205   8.358 1.00 . A A . 122 ALA CB   1 1 
       14 40004 1 1  97 ALA H    H -25.195 -10.510   7.397 1.00 . A A . 122 ALA H    1 1 
       14 40005 1 1  97 ALA HA   H -24.342 -11.651   9.895 1.00 . A A . 122 ALA HA   1 1 
       14 40006 1 1  97 ALA HB1  H -22.744 -10.410   7.655 1.00 . A A . 122 ALA HB1  1 1 
       14 40007 1 1  97 ALA HB2  H -23.145 -12.117   7.815 1.00 . A A . 122 ALA HB2  1 1 
       14 40008 1 1  97 ALA HB3  H -22.086 -11.344   8.993 1.00 . A A . 122 ALA HB3  1 1 
       14 40009 1 1  97 ALA N    N -25.325 -10.697   8.352 1.00 . A A . 122 ALA N    1 1 
       14 40010 1 1  97 ALA O    O -23.304  -9.585  11.077 1.00 . A A . 122 ALA O    1 1 
       14 40011 1 1  98 GLU C    C -24.989  -7.067  11.434 1.00 . A A . 123 GLU C    1 1 
       14 40012 1 1  98 GLU CA   C -24.310  -7.115  10.064 1.00 . A A . 123 GLU CA   1 1 
       14 40013 1 1  98 GLU CB   C -24.988  -6.141   9.121 1.00 . A A . 123 GLU CB   1 1 
       14 40014 1 1  98 GLU CD   C -24.061  -3.878   9.871 1.00 . A A . 123 GLU CD   1 1 
       14 40015 1 1  98 GLU CG   C -24.185  -4.906   8.752 1.00 . A A . 123 GLU CG   1 1 
       14 40016 1 1  98 GLU H    H -24.867  -8.562   8.606 1.00 . A A . 123 GLU H    1 1 
       14 40017 1 1  98 GLU HA   H -23.268  -6.849  10.157 1.00 . A A . 123 GLU HA   1 1 
       14 40018 1 1  98 GLU HB2  H -25.194  -6.698   8.224 1.00 . A A . 123 GLU HB2  1 1 
       14 40019 1 1  98 GLU HB3  H -25.927  -5.832   9.558 1.00 . A A . 123 GLU HB3  1 1 
       14 40020 1 1  98 GLU HG2  H -23.210  -5.234   8.430 1.00 . A A . 123 GLU HG2  1 1 
       14 40021 1 1  98 GLU HG3  H -24.673  -4.442   7.906 1.00 . A A . 123 GLU HG3  1 1 
       14 40022 1 1  98 GLU N    N -24.417  -8.465   9.472 1.00 . A A . 123 GLU N    1 1 
       14 40023 1 1  98 GLU O    O -24.769  -6.156  12.230 1.00 . A A . 123 GLU O    1 1 
       14 40024 1 1  98 GLU OE1  O -23.121  -3.927  10.680 1.00 . A A . 123 GLU OE1  1 1 
       14 40025 1 1  98 GLU OE2  O -24.925  -2.957   9.933 1.00 . A A . 123 GLU OE2  1 1 
       14 40026 1 1  99 ARG C    C -25.520  -8.542  14.086 1.00 . A A . 124 ARG C    1 1 
       14 40027 1 1  99 ARG CA   C -26.499  -8.146  12.966 1.00 . A A . 124 ARG CA   1 1 
       14 40028 1 1  99 ARG CB   C -27.675  -9.117  12.855 1.00 . A A . 124 ARG CB   1 1 
       14 40029 1 1  99 ARG CD   C -29.135  -7.347  11.766 1.00 . A A . 124 ARG CD   1 1 
       14 40030 1 1  99 ARG CG   C -28.628  -8.784  11.702 1.00 . A A . 124 ARG CG   1 1 
       14 40031 1 1  99 ARG CZ   C -30.263  -5.727  10.237 1.00 . A A . 124 ARG CZ   1 1 
       14 40032 1 1  99 ARG H    H -25.944  -8.740  11.018 1.00 . A A . 124 ARG H    1 1 
       14 40033 1 1  99 ARG HA   H -26.872  -7.158  13.181 1.00 . A A . 124 ARG HA   1 1 
       14 40034 1 1  99 ARG HB2  H -27.261 -10.095  12.660 1.00 . A A . 124 ARG HB2  1 1 
       14 40035 1 1  99 ARG HB3  H -28.233  -9.129  13.779 1.00 . A A . 124 ARG HB3  1 1 
       14 40036 1 1  99 ARG HD2  H -29.793  -7.233  12.615 1.00 . A A . 124 ARG HD2  1 1 
       14 40037 1 1  99 ARG HD3  H -28.288  -6.688  11.874 1.00 . A A . 124 ARG HD3  1 1 
       14 40038 1 1  99 ARG HE   H -30.017  -7.710   9.920 1.00 . A A . 124 ARG HE   1 1 
       14 40039 1 1  99 ARG HG2  H -28.104  -8.921  10.768 1.00 . A A . 124 ARG HG2  1 1 
       14 40040 1 1  99 ARG HG3  H -29.471  -9.458  11.741 1.00 . A A . 124 ARG HG3  1 1 
       14 40041 1 1  99 ARG HH11 H -29.631  -4.841  11.983 1.00 . A A . 124 ARG HH11 1 1 
       14 40042 1 1  99 ARG HH12 H -30.356  -3.774  10.870 1.00 . A A . 124 ARG HH12 1 1 
       14 40043 1 1  99 ARG HH21 H -31.024  -6.238   8.402 1.00 . A A . 124 ARG HH21 1 1 
       14 40044 1 1  99 ARG HH22 H -31.175  -4.588   8.810 1.00 . A A . 124 ARG HH22 1 1 
       14 40045 1 1  99 ARG N    N -25.808  -8.057  11.706 1.00 . A A . 124 ARG N    1 1 
       14 40046 1 1  99 ARG NE   N -29.857  -6.969  10.548 1.00 . A A . 124 ARG NE   1 1 
       14 40047 1 1  99 ARG NH1  N -30.073  -4.713  11.090 1.00 . A A . 124 ARG NH1  1 1 
       14 40048 1 1  99 ARG NH2  N -30.862  -5.507   9.068 1.00 . A A . 124 ARG NH2  1 1 
       14 40049 1 1  99 ARG O    O -25.799  -8.350  15.275 1.00 . A A . 124 ARG O    1 1 
       14 40050 1 1 100 GLU C    C -22.344  -8.224  14.702 1.00 . A A . 125 GLU C    1 1 
       14 40051 1 1 100 GLU CA   C -23.311  -9.397  14.619 1.00 . A A . 125 GLU CA   1 1 
       14 40052 1 1 100 GLU CB   C -22.552 -10.652  14.166 1.00 . A A . 125 GLU CB   1 1 
       14 40053 1 1 100 GLU CD   C -23.826 -12.278  15.586 1.00 . A A . 125 GLU CD   1 1 
       14 40054 1 1 100 GLU CG   C -23.363 -11.933  14.195 1.00 . A A . 125 GLU CG   1 1 
       14 40055 1 1 100 GLU H    H -24.226  -9.242  12.735 1.00 . A A . 125 GLU H    1 1 
       14 40056 1 1 100 GLU HA   H -23.744  -9.572  15.592 1.00 . A A . 125 GLU HA   1 1 
       14 40057 1 1 100 GLU HB2  H -22.202 -10.500  13.155 1.00 . A A . 125 GLU HB2  1 1 
       14 40058 1 1 100 GLU HB3  H -21.694 -10.780  14.810 1.00 . A A . 125 GLU HB3  1 1 
       14 40059 1 1 100 GLU HG2  H -24.230 -11.812  13.562 1.00 . A A . 125 GLU HG2  1 1 
       14 40060 1 1 100 GLU HG3  H -22.754 -12.742  13.820 1.00 . A A . 125 GLU HG3  1 1 
       14 40061 1 1 100 GLU N    N -24.374  -9.073  13.692 1.00 . A A . 125 GLU N    1 1 
       14 40062 1 1 100 GLU O    O -21.883  -7.855  15.776 1.00 . A A . 125 GLU O    1 1 
       14 40063 1 1 100 GLU OE1  O -23.004 -12.759  16.403 1.00 . A A . 125 GLU OE1  1 1 
       14 40064 1 1 100 GLU OE2  O -25.019 -12.077  15.895 1.00 . A A . 125 GLU OE2  1 1 
       14 40065 1 1 101 GLY C    C -20.880  -6.190  12.035 1.00 . A A . 126 GLY C    1 1 
       14 40066 1 1 101 GLY CA   C -21.124  -6.543  13.479 1.00 . A A . 126 GLY CA   1 1 
       14 40067 1 1 101 GLY H    H -22.411  -7.966  12.707 1.00 . A A . 126 GLY H    1 1 
       14 40068 1 1 101 GLY HA2  H -21.537  -5.695  14.003 1.00 . A A . 126 GLY HA2  1 1 
       14 40069 1 1 101 GLY HA3  H -20.184  -6.817  13.932 1.00 . A A . 126 GLY HA3  1 1 
       14 40070 1 1 101 GLY N    N -22.035  -7.653  13.558 1.00 . A A . 126 GLY N    1 1 
       14 40071 1 1 101 GLY O    O -21.472  -6.829  11.168 1.00 . A A . 126 GLY O    1 1 
       14 40072 1 1 102 PRO C    C -19.185  -5.856   9.463 1.00 . A A . 127 PRO C    1 1 
       14 40073 1 1 102 PRO CA   C -19.735  -4.755  10.370 1.00 . A A . 127 PRO CA   1 1 
       14 40074 1 1 102 PRO CB   C -18.708  -3.632  10.538 1.00 . A A . 127 PRO CB   1 1 
       14 40075 1 1 102 PRO CD   C -19.140  -4.520  12.717 1.00 . A A . 127 PRO CD   1 1 
       14 40076 1 1 102 PRO CG   C -18.086  -3.878  11.864 1.00 . A A . 127 PRO CG   1 1 
       14 40077 1 1 102 PRO HA   H -20.638  -4.361   9.926 1.00 . A A . 127 PRO HA   1 1 
       14 40078 1 1 102 PRO HB2  H -17.983  -3.684   9.740 1.00 . A A . 127 PRO HB2  1 1 
       14 40079 1 1 102 PRO HB3  H -19.208  -2.675  10.513 1.00 . A A . 127 PRO HB3  1 1 
       14 40080 1 1 102 PRO HD2  H -18.694  -5.222  13.407 1.00 . A A . 127 PRO HD2  1 1 
       14 40081 1 1 102 PRO HD3  H -19.699  -3.768  13.250 1.00 . A A . 127 PRO HD3  1 1 
       14 40082 1 1 102 PRO HG2  H -17.240  -4.540  11.754 1.00 . A A . 127 PRO HG2  1 1 
       14 40083 1 1 102 PRO HG3  H -17.772  -2.941  12.300 1.00 . A A . 127 PRO HG3  1 1 
       14 40084 1 1 102 PRO N    N -19.988  -5.221  11.743 1.00 . A A . 127 PRO N    1 1 
       14 40085 1 1 102 PRO O    O -18.435  -6.763   9.909 1.00 . A A . 127 PRO O    1 1 
       14 40086 1 1 103 VAL C    C -18.211  -6.299   6.195 1.00 . A A . 128 VAL C    1 1 
       14 40087 1 1 103 VAL CA   C -19.181  -6.797   7.247 1.00 . A A . 128 VAL CA   1 1 
       14 40088 1 1 103 VAL CB   C -20.444  -7.370   6.565 1.00 . A A . 128 VAL CB   1 1 
       14 40089 1 1 103 VAL CG1  C -20.093  -8.419   5.522 1.00 . A A . 128 VAL CG1  1 1 
       14 40090 1 1 103 VAL CG2  C -21.334  -7.969   7.604 1.00 . A A . 128 VAL CG2  1 1 
       14 40091 1 1 103 VAL H    H -20.049  -4.995   7.901 1.00 . A A . 128 VAL H    1 1 
       14 40092 1 1 103 VAL HA   H -18.714  -7.601   7.796 1.00 . A A . 128 VAL HA   1 1 
       14 40093 1 1 103 VAL HB   H -20.980  -6.562   6.088 1.00 . A A . 128 VAL HB   1 1 
       14 40094 1 1 103 VAL HG11 H -21.006  -8.811   5.102 1.00 . A A . 128 VAL HG11 1 1 
       14 40095 1 1 103 VAL HG12 H -19.532  -9.215   5.988 1.00 . A A . 128 VAL HG12 1 1 
       14 40096 1 1 103 VAL HG13 H -19.499  -7.964   4.744 1.00 . A A . 128 VAL HG13 1 1 
       14 40097 1 1 103 VAL HG21 H -21.608  -7.212   8.323 1.00 . A A . 128 VAL HG21 1 1 
       14 40098 1 1 103 VAL HG22 H -20.753  -8.736   8.092 1.00 . A A . 128 VAL HG22 1 1 
       14 40099 1 1 103 VAL HG23 H -22.209  -8.395   7.137 1.00 . A A . 128 VAL HG23 1 1 
       14 40100 1 1 103 VAL N    N -19.531  -5.773   8.201 1.00 . A A . 128 VAL N    1 1 
       14 40101 1 1 103 VAL O    O -18.406  -5.259   5.589 1.00 . A A . 128 VAL O    1 1 
       14 40102 1 1 104 LEU C    C -16.432  -7.647   3.765 1.00 . A A . 129 LEU C    1 1 
       14 40103 1 1 104 LEU CA   C -16.193  -6.783   4.983 1.00 . A A . 129 LEU CA   1 1 
       14 40104 1 1 104 LEU CB   C -14.764  -7.000   5.515 1.00 . A A . 129 LEU CB   1 1 
       14 40105 1 1 104 LEU CD1  C -13.599  -5.784   3.629 1.00 . A A . 129 LEU CD1  1 1 
       14 40106 1 1 104 LEU CD2  C -12.280  -7.246   5.131 1.00 . A A . 129 LEU CD2  1 1 
       14 40107 1 1 104 LEU CG   C -13.626  -7.039   4.463 1.00 . A A . 129 LEU CG   1 1 
       14 40108 1 1 104 LEU H    H -17.118  -7.859   6.557 1.00 . A A . 129 LEU H    1 1 
       14 40109 1 1 104 LEU HA   H -16.301  -5.747   4.697 1.00 . A A . 129 LEU HA   1 1 
       14 40110 1 1 104 LEU HB2  H -14.545  -6.207   6.216 1.00 . A A . 129 LEU HB2  1 1 
       14 40111 1 1 104 LEU HB3  H -14.766  -7.938   6.048 1.00 . A A . 129 LEU HB3  1 1 
       14 40112 1 1 104 LEU HD11 H -14.542  -5.678   3.113 1.00 . A A . 129 LEU HD11 1 1 
       14 40113 1 1 104 LEU HD12 H -12.803  -5.852   2.903 1.00 . A A . 129 LEU HD12 1 1 
       14 40114 1 1 104 LEU HD13 H -13.439  -4.925   4.264 1.00 . A A . 129 LEU HD13 1 1 
       14 40115 1 1 104 LEU HD21 H -11.507  -7.254   4.376 1.00 . A A . 129 LEU HD21 1 1 
       14 40116 1 1 104 LEU HD22 H -12.274  -8.187   5.661 1.00 . A A . 129 LEU HD22 1 1 
       14 40117 1 1 104 LEU HD23 H -12.098  -6.441   5.828 1.00 . A A . 129 LEU HD23 1 1 
       14 40118 1 1 104 LEU HG   H -13.798  -7.868   3.791 1.00 . A A . 129 LEU HG   1 1 
       14 40119 1 1 104 LEU N    N -17.182  -7.055   5.995 1.00 . A A . 129 LEU N    1 1 
       14 40120 1 1 104 LEU O    O -16.274  -8.872   3.803 1.00 . A A . 129 LEU O    1 1 
       14 40121 1 1 105 MET C    C -15.922  -7.257   0.484 1.00 . A A . 130 MET C    1 1 
       14 40122 1 1 105 MET CA   C -16.993  -7.692   1.455 1.00 . A A . 130 MET CA   1 1 
       14 40123 1 1 105 MET CB   C -18.425  -7.511   0.898 1.00 . A A . 130 MET CB   1 1 
       14 40124 1 1 105 MET CE   C -21.175  -4.414   0.837 1.00 . A A . 130 MET CE   1 1 
       14 40125 1 1 105 MET CG   C -19.009  -6.096   0.980 1.00 . A A . 130 MET CG   1 1 
       14 40126 1 1 105 MET H    H -16.951  -6.048   2.752 1.00 . A A . 130 MET H    1 1 
       14 40127 1 1 105 MET HA   H -16.825  -8.740   1.659 1.00 . A A . 130 MET HA   1 1 
       14 40128 1 1 105 MET HB2  H -18.423  -7.800  -0.142 1.00 . A A . 130 MET HB2  1 1 
       14 40129 1 1 105 MET HB3  H -19.084  -8.179   1.435 1.00 . A A . 130 MET HB3  1 1 
       14 40130 1 1 105 MET HE1  H -20.546  -3.645   0.411 1.00 . A A . 130 MET HE1  1 1 
       14 40131 1 1 105 MET HE2  H -21.110  -4.377   1.914 1.00 . A A . 130 MET HE2  1 1 
       14 40132 1 1 105 MET HE3  H -22.199  -4.239   0.541 1.00 . A A . 130 MET HE3  1 1 
       14 40133 1 1 105 MET HG2  H -19.112  -5.798   2.014 1.00 . A A . 130 MET HG2  1 1 
       14 40134 1 1 105 MET HG3  H -18.377  -5.388   0.464 1.00 . A A . 130 MET HG3  1 1 
       14 40135 1 1 105 MET N    N -16.810  -7.020   2.706 1.00 . A A . 130 MET N    1 1 
       14 40136 1 1 105 MET O    O -15.610  -6.067   0.389 1.00 . A A . 130 MET O    1 1 
       14 40137 1 1 105 MET SD   S -20.653  -6.011   0.253 1.00 . A A . 130 MET SD   1 1 
       14 40138 1 1 106 HIS C    C -14.101  -8.975  -2.161 1.00 . A A . 131 HIS C    1 1 
       14 40139 1 1 106 HIS CA   C -14.240  -7.904  -1.115 1.00 . A A . 131 HIS CA   1 1 
       14 40140 1 1 106 HIS CB   C -12.870  -7.642  -0.428 1.00 . A A . 131 HIS CB   1 1 
       14 40141 1 1 106 HIS CD2  C -11.900 -10.028   0.054 1.00 . A A . 131 HIS CD2  1 1 
       14 40142 1 1 106 HIS CE1  C -11.287  -9.680   2.109 1.00 . A A . 131 HIS CE1  1 1 
       14 40143 1 1 106 HIS CG   C -12.256  -8.761   0.379 1.00 . A A . 131 HIS CG   1 1 
       14 40144 1 1 106 HIS H    H -15.552  -9.152  -0.058 1.00 . A A . 131 HIS H    1 1 
       14 40145 1 1 106 HIS HA   H -14.538  -6.994  -1.611 1.00 . A A . 131 HIS HA   1 1 
       14 40146 1 1 106 HIS HB2  H -12.149  -7.386  -1.189 1.00 . A A . 131 HIS HB2  1 1 
       14 40147 1 1 106 HIS HB3  H -12.982  -6.788   0.224 1.00 . A A . 131 HIS HB3  1 1 
       14 40148 1 1 106 HIS HD1  H -11.928  -7.747   2.176 1.00 . A A . 131 HIS HD1  1 1 
       14 40149 1 1 106 HIS HD2  H -12.059 -10.516  -0.898 1.00 . A A . 131 HIS HD2  1 1 
       14 40150 1 1 106 HIS HE1  H -10.878  -9.821   3.098 1.00 . A A . 131 HIS HE1  1 1 
       14 40151 1 1 106 HIS N    N -15.291  -8.212  -0.174 1.00 . A A . 131 HIS N    1 1 
       14 40152 1 1 106 HIS ND1  N -11.853  -8.589   1.671 1.00 . A A . 131 HIS ND1  1 1 
       14 40153 1 1 106 HIS NE2  N -11.301 -10.574   1.157 1.00 . A A . 131 HIS NE2  1 1 
       14 40154 1 1 106 HIS O    O -14.638 -10.068  -2.021 1.00 . A A . 131 HIS O    1 1 
       14 40155 1 1 107 CYS C    C -11.600  -9.407  -4.602 1.00 . A A . 132 CYS C    1 1 
       14 40156 1 1 107 CYS CA   C -13.064  -9.581  -4.247 1.00 . A A . 132 CYS CA   1 1 
       14 40157 1 1 107 CYS CB   C -13.955  -9.306  -5.464 1.00 . A A . 132 CYS CB   1 1 
       14 40158 1 1 107 CYS H    H -12.967  -7.766  -3.247 1.00 . A A . 132 CYS H    1 1 
       14 40159 1 1 107 CYS HA   H -13.229 -10.586  -3.887 1.00 . A A . 132 CYS HA   1 1 
       14 40160 1 1 107 CYS HB2  H -13.743  -8.318  -5.844 1.00 . A A . 132 CYS HB2  1 1 
       14 40161 1 1 107 CYS HB3  H -13.738 -10.034  -6.232 1.00 . A A . 132 CYS HB3  1 1 
       14 40162 1 1 107 CYS HG   H -15.850  -9.962  -3.924 1.00 . A A . 132 CYS HG   1 1 
       14 40163 1 1 107 CYS N    N -13.361  -8.663  -3.183 1.00 . A A . 132 CYS N    1 1 
       14 40164 1 1 107 CYS O    O -11.148  -8.281  -4.841 1.00 . A A . 132 CYS O    1 1 
       14 40165 1 1 107 CYS SG   S -15.729  -9.390  -5.116 1.00 . A A . 132 CYS SG   1 1 
       14 40166 1 1 108 LYS C    C  -9.106 -10.156  -6.331 1.00 . A A . 133 LYS C    1 1 
       14 40167 1 1 108 LYS CA   C  -9.409 -10.464  -4.871 1.00 . A A . 133 LYS CA   1 1 
       14 40168 1 1 108 LYS CB   C  -8.719 -11.766  -4.408 1.00 . A A . 133 LYS CB   1 1 
       14 40169 1 1 108 LYS CD   C  -8.603 -14.308  -4.440 1.00 . A A . 133 LYS CD   1 1 
       14 40170 1 1 108 LYS CE   C  -7.073 -14.345  -4.484 1.00 . A A . 133 LYS CE   1 1 
       14 40171 1 1 108 LYS CG   C  -9.192 -13.048  -5.099 1.00 . A A . 133 LYS CG   1 1 
       14 40172 1 1 108 LYS H    H -11.281 -11.375  -4.454 1.00 . A A . 133 LYS H    1 1 
       14 40173 1 1 108 LYS HA   H  -9.023  -9.644  -4.281 1.00 . A A . 133 LYS HA   1 1 
       14 40174 1 1 108 LYS HB2  H  -7.660 -11.667  -4.590 1.00 . A A . 133 LYS HB2  1 1 
       14 40175 1 1 108 LYS HB3  H  -8.878 -11.877  -3.346 1.00 . A A . 133 LYS HB3  1 1 
       14 40176 1 1 108 LYS HD2  H  -8.915 -14.345  -3.407 1.00 . A A . 133 LYS HD2  1 1 
       14 40177 1 1 108 LYS HD3  H  -8.989 -15.175  -4.954 1.00 . A A . 133 LYS HD3  1 1 
       14 40178 1 1 108 LYS HE2  H  -6.746 -14.344  -5.513 1.00 . A A . 133 LYS HE2  1 1 
       14 40179 1 1 108 LYS HE3  H  -6.690 -13.465  -3.988 1.00 . A A . 133 LYS HE3  1 1 
       14 40180 1 1 108 LYS HG2  H -10.270 -13.098  -5.044 1.00 . A A . 133 LYS HG2  1 1 
       14 40181 1 1 108 LYS HG3  H  -8.889 -13.018  -6.135 1.00 . A A . 133 LYS HG3  1 1 
       14 40182 1 1 108 LYS HZ1  H  -6.801 -15.558  -2.802 1.00 . A A . 133 LYS HZ1  1 1 
       14 40183 1 1 108 LYS HZ2  H  -5.493 -15.564  -3.856 1.00 . A A . 133 LYS HZ2  1 1 
       14 40184 1 1 108 LYS HZ3  H  -6.884 -16.421  -4.249 1.00 . A A . 133 LYS HZ3  1 1 
       14 40185 1 1 108 LYS N    N -10.855 -10.509  -4.615 1.00 . A A . 133 LYS N    1 1 
       14 40186 1 1 108 LYS NZ   N  -6.532 -15.549  -3.807 1.00 . A A . 133 LYS NZ   1 1 
       14 40187 1 1 108 LYS O    O  -7.999  -9.739  -6.682 1.00 . A A . 133 LYS O    1 1 
       14 40188 1 1 109 HIS C    C -11.297  -9.429  -8.995 1.00 . A A . 134 HIS C    1 1 
       14 40189 1 1 109 HIS CA   C  -9.992 -10.051  -8.562 1.00 . A A . 134 HIS CA   1 1 
       14 40190 1 1 109 HIS CB   C  -9.690 -11.333  -9.363 1.00 . A A . 134 HIS CB   1 1 
       14 40191 1 1 109 HIS CD2  C -10.274 -11.088 -11.886 1.00 . A A . 134 HIS CD2  1 1 
       14 40192 1 1 109 HIS CE1  C  -8.253 -10.767 -12.645 1.00 . A A . 134 HIS CE1  1 1 
       14 40193 1 1 109 HIS CG   C  -9.432 -11.111 -10.829 1.00 . A A . 134 HIS CG   1 1 
       14 40194 1 1 109 HIS H    H -10.960 -10.663  -6.833 1.00 . A A . 134 HIS H    1 1 
       14 40195 1 1 109 HIS HA   H  -9.197  -9.335  -8.702 1.00 . A A . 134 HIS HA   1 1 
       14 40196 1 1 109 HIS HB2  H  -8.817 -11.809  -8.943 1.00 . A A . 134 HIS HB2  1 1 
       14 40197 1 1 109 HIS HB3  H -10.530 -12.005  -9.274 1.00 . A A . 134 HIS HB3  1 1 
       14 40198 1 1 109 HIS HD1  H  -7.340 -10.849 -10.827 1.00 . A A . 134 HIS HD1  1 1 
       14 40199 1 1 109 HIS HD2  H -11.347 -11.216 -11.855 1.00 . A A . 134 HIS HD2  1 1 
       14 40200 1 1 109 HIS HE1  H  -7.419 -10.594 -13.310 1.00 . A A . 134 HIS HE1  1 1 
       14 40201 1 1 109 HIS N    N -10.097 -10.340  -7.163 1.00 . A A . 134 HIS N    1 1 
       14 40202 1 1 109 HIS ND1  N  -8.175 -10.907 -11.344 1.00 . A A . 134 HIS ND1  1 1 
       14 40203 1 1 109 HIS NE2  N  -9.515 -10.873 -13.004 1.00 . A A . 134 HIS NE2  1 1 
       14 40204 1 1 109 HIS O    O -12.293 -10.124  -9.158 1.00 . A A . 134 HIS O    1 1 
       14 40205 1 1 110 GLY C    C -13.245  -6.929  -8.289 1.00 . A A . 135 GLY C    1 1 
       14 40206 1 1 110 GLY CA   C -12.483  -7.436  -9.481 1.00 . A A . 135 GLY CA   1 1 
       14 40207 1 1 110 GLY H    H -10.482  -7.635  -8.893 1.00 . A A . 135 GLY H    1 1 
       14 40208 1 1 110 GLY HA2  H -12.196  -6.596 -10.096 1.00 . A A . 135 GLY HA2  1 1 
       14 40209 1 1 110 GLY HA3  H -13.120  -8.097 -10.051 1.00 . A A . 135 GLY HA3  1 1 
       14 40210 1 1 110 GLY N    N -11.304  -8.134  -9.091 1.00 . A A . 135 GLY N    1 1 
       14 40211 1 1 110 GLY O    O -14.372  -7.335  -8.051 1.00 . A A . 135 GLY O    1 1 
       14 40212 1 1 111 ASN C    C -14.517  -4.658  -6.728 1.00 . A A . 136 ASN C    1 1 
       14 40213 1 1 111 ASN CA   C -13.259  -5.426  -6.340 1.00 . A A . 136 ASN CA   1 1 
       14 40214 1 1 111 ASN CB   C -12.280  -4.515  -5.548 1.00 . A A . 136 ASN CB   1 1 
       14 40215 1 1 111 ASN CG   C -11.801  -3.295  -6.325 1.00 . A A . 136 ASN CG   1 1 
       14 40216 1 1 111 ASN H    H -11.704  -5.789  -7.762 1.00 . A A . 136 ASN H    1 1 
       14 40217 1 1 111 ASN HA   H -13.567  -6.244  -5.706 1.00 . A A . 136 ASN HA   1 1 
       14 40218 1 1 111 ASN HB2  H -12.774  -4.163  -4.655 1.00 . A A . 136 ASN HB2  1 1 
       14 40219 1 1 111 ASN HB3  H -11.419  -5.097  -5.257 1.00 . A A . 136 ASN HB3  1 1 
       14 40220 1 1 111 ASN HD21 H -10.192  -4.273  -6.960 1.00 . A A . 136 ASN HD21 1 1 
       14 40221 1 1 111 ASN HD22 H -10.373  -2.655  -7.524 1.00 . A A . 136 ASN HD22 1 1 
       14 40222 1 1 111 ASN N    N -12.627  -6.031  -7.531 1.00 . A A . 136 ASN N    1 1 
       14 40223 1 1 111 ASN ND2  N -10.680  -3.421  -6.992 1.00 . A A . 136 ASN ND2  1 1 
       14 40224 1 1 111 ASN O    O -15.429  -4.482  -5.920 1.00 . A A . 136 ASN O    1 1 
       14 40225 1 1 111 ASN OD1  O -12.428  -2.239  -6.294 1.00 . A A . 136 ASN OD1  1 1 
       14 40226 1 1 112 ASN C    C -16.959  -4.491  -8.542 1.00 . A A . 137 ASN C    1 1 
       14 40227 1 1 112 ASN CA   C -15.741  -3.554  -8.528 1.00 . A A . 137 ASN CA   1 1 
       14 40228 1 1 112 ASN CB   C -15.450  -3.036  -9.946 1.00 . A A . 137 ASN CB   1 1 
       14 40229 1 1 112 ASN CG   C -16.578  -2.180 -10.505 1.00 . A A . 137 ASN CG   1 1 
       14 40230 1 1 112 ASN H    H -13.817  -4.428  -8.574 1.00 . A A . 137 ASN H    1 1 
       14 40231 1 1 112 ASN HA   H -15.953  -2.717  -7.879 1.00 . A A . 137 ASN HA   1 1 
       14 40232 1 1 112 ASN HB2  H -14.549  -2.441  -9.928 1.00 . A A . 137 ASN HB2  1 1 
       14 40233 1 1 112 ASN HB3  H -15.304  -3.880 -10.604 1.00 . A A . 137 ASN HB3  1 1 
       14 40234 1 1 112 ASN HD21 H -15.742  -0.524  -9.790 1.00 . A A . 137 ASN HD21 1 1 
       14 40235 1 1 112 ASN HD22 H -17.217  -0.315 -10.616 1.00 . A A . 137 ASN HD22 1 1 
       14 40236 1 1 112 ASN N    N -14.582  -4.253  -7.988 1.00 . A A . 137 ASN N    1 1 
       14 40237 1 1 112 ASN ND2  N -16.501  -0.901 -10.287 1.00 . A A . 137 ASN ND2  1 1 
       14 40238 1 1 112 ASN O    O -18.100  -4.050  -8.483 1.00 . A A . 137 ASN O    1 1 
       14 40239 1 1 112 ASN OD1  O -17.501  -2.673 -11.136 1.00 . A A . 137 ASN OD1  1 1 
       14 40240 1 1 113 ARG C    C -18.519  -6.765  -7.233 1.00 . A A . 138 ARG C    1 1 
       14 40241 1 1 113 ARG CA   C -17.777  -6.773  -8.544 1.00 . A A . 138 ARG CA   1 1 
       14 40242 1 1 113 ARG CB   C -17.300  -8.176  -8.918 1.00 . A A . 138 ARG CB   1 1 
       14 40243 1 1 113 ARG CD   C -17.971  -8.203 -11.396 1.00 . A A . 138 ARG CD   1 1 
       14 40244 1 1 113 ARG CG   C -16.824  -8.311 -10.366 1.00 . A A . 138 ARG CG   1 1 
       14 40245 1 1 113 ARG CZ   C -18.432  -5.854 -12.115 1.00 . A A . 138 ARG CZ   1 1 
       14 40246 1 1 113 ARG H    H -15.776  -6.119  -8.570 1.00 . A A . 138 ARG H    1 1 
       14 40247 1 1 113 ARG HA   H -18.477  -6.439  -9.295 1.00 . A A . 138 ARG HA   1 1 
       14 40248 1 1 113 ARG HB2  H -16.481  -8.444  -8.267 1.00 . A A . 138 ARG HB2  1 1 
       14 40249 1 1 113 ARG HB3  H -18.112  -8.870  -8.763 1.00 . A A . 138 ARG HB3  1 1 
       14 40250 1 1 113 ARG HD2  H -17.555  -8.321 -12.385 1.00 . A A . 138 ARG HD2  1 1 
       14 40251 1 1 113 ARG HD3  H -18.663  -9.012 -11.213 1.00 . A A . 138 ARG HD3  1 1 
       14 40252 1 1 113 ARG HE   H -19.474  -6.916 -10.737 1.00 . A A . 138 ARG HE   1 1 
       14 40253 1 1 113 ARG HG2  H -16.111  -7.525 -10.566 1.00 . A A . 138 ARG HG2  1 1 
       14 40254 1 1 113 ARG HG3  H -16.338  -9.268 -10.483 1.00 . A A . 138 ARG HG3  1 1 
       14 40255 1 1 113 ARG HH11 H -16.757  -6.638 -12.996 1.00 . A A . 138 ARG HH11 1 1 
       14 40256 1 1 113 ARG HH12 H -17.167  -5.043 -13.470 1.00 . A A . 138 ARG HH12 1 1 
       14 40257 1 1 113 ARG HH21 H -19.999  -4.676 -11.470 1.00 . A A . 138 ARG HH21 1 1 
       14 40258 1 1 113 ARG HH22 H -18.945  -3.974 -12.616 1.00 . A A . 138 ARG HH22 1 1 
       14 40259 1 1 113 ARG N    N -16.705  -5.799  -8.556 1.00 . A A . 138 ARG N    1 1 
       14 40260 1 1 113 ARG NE   N -18.714  -6.924 -11.358 1.00 . A A . 138 ARG NE   1 1 
       14 40261 1 1 113 ARG NH1  N -17.384  -5.862 -12.910 1.00 . A A . 138 ARG NH1  1 1 
       14 40262 1 1 113 ARG NH2  N -19.195  -4.772 -12.056 1.00 . A A . 138 ARG NH2  1 1 
       14 40263 1 1 113 ARG O    O -19.727  -6.831  -7.225 1.00 . A A . 138 ARG O    1 1 
       14 40264 1 1 114 THR C    C -19.046  -5.115  -4.722 1.00 . A A . 139 THR C    1 1 
       14 40265 1 1 114 THR CA   C -18.486  -6.539  -4.856 1.00 . A A . 139 THR CA   1 1 
       14 40266 1 1 114 THR CB   C -17.571  -6.902  -3.630 1.00 . A A . 139 THR CB   1 1 
       14 40267 1 1 114 THR CG2  C -16.608  -5.779  -3.308 1.00 . A A . 139 THR CG2  1 1 
       14 40268 1 1 114 THR H    H -16.827  -6.636  -6.162 1.00 . A A . 139 THR H    1 1 
       14 40269 1 1 114 THR HA   H -19.318  -7.226  -4.903 1.00 . A A . 139 THR HA   1 1 
       14 40270 1 1 114 THR HB   H -17.008  -7.793  -3.864 1.00 . A A . 139 THR HB   1 1 
       14 40271 1 1 114 THR HG1  H -19.274  -6.840  -2.599 1.00 . A A . 139 THR HG1  1 1 
       14 40272 1 1 114 THR HG21 H -16.064  -6.010  -2.406 1.00 . A A . 139 THR HG21 1 1 
       14 40273 1 1 114 THR HG22 H -17.204  -4.891  -3.144 1.00 . A A . 139 THR HG22 1 1 
       14 40274 1 1 114 THR HG23 H -15.927  -5.623  -4.131 1.00 . A A . 139 THR HG23 1 1 
       14 40275 1 1 114 THR N    N -17.807  -6.639  -6.124 1.00 . A A . 139 THR N    1 1 
       14 40276 1 1 114 THR O    O -20.045  -4.900  -4.054 1.00 . A A . 139 THR O    1 1 
       14 40277 1 1 114 THR OG1  O -18.367  -7.136  -2.463 1.00 . A A . 139 THR OG1  1 1 
       14 40278 1 1 115 GLY C    C -20.169  -2.592  -6.066 1.00 . A A . 140 GLY C    1 1 
       14 40279 1 1 115 GLY CA   C -18.811  -2.762  -5.431 1.00 . A A . 140 GLY CA   1 1 
       14 40280 1 1 115 GLY H    H -17.596  -4.417  -5.933 1.00 . A A . 140 GLY H    1 1 
       14 40281 1 1 115 GLY HA2  H -18.836  -2.393  -4.417 1.00 . A A . 140 GLY HA2  1 1 
       14 40282 1 1 115 GLY HA3  H -18.089  -2.190  -5.995 1.00 . A A . 140 GLY HA3  1 1 
       14 40283 1 1 115 GLY N    N -18.392  -4.159  -5.420 1.00 . A A . 140 GLY N    1 1 
       14 40284 1 1 115 GLY O    O -20.926  -1.697  -5.690 1.00 . A A . 140 GLY O    1 1 
       14 40285 1 1 116 LEU C    C -22.846  -3.632  -6.672 1.00 . A A . 141 LEU C    1 1 
       14 40286 1 1 116 LEU CA   C -21.754  -3.555  -7.721 1.00 . A A . 141 LEU CA   1 1 
       14 40287 1 1 116 LEU CB   C -21.767  -4.842  -8.622 1.00 . A A . 141 LEU CB   1 1 
       14 40288 1 1 116 LEU CD1  C -24.302  -5.213  -9.015 1.00 . A A . 141 LEU CD1  1 1 
       14 40289 1 1 116 LEU CD2  C -22.933  -3.992 -10.693 1.00 . A A . 141 LEU CD2  1 1 
       14 40290 1 1 116 LEU CG   C -22.927  -5.070  -9.648 1.00 . A A . 141 LEU CG   1 1 
       14 40291 1 1 116 LEU H    H -19.741  -4.083  -7.309 1.00 . A A . 141 LEU H    1 1 
       14 40292 1 1 116 LEU HA   H -21.887  -2.680  -8.336 1.00 . A A . 141 LEU HA   1 1 
       14 40293 1 1 116 LEU HB2  H -20.846  -4.843  -9.186 1.00 . A A . 141 LEU HB2  1 1 
       14 40294 1 1 116 LEU HB3  H -21.738  -5.694  -7.958 1.00 . A A . 141 LEU HB3  1 1 
       14 40295 1 1 116 LEU HD11 H -24.527  -4.313  -8.463 1.00 . A A . 141 LEU HD11 1 1 
       14 40296 1 1 116 LEU HD12 H -24.310  -6.063  -8.349 1.00 . A A . 141 LEU HD12 1 1 
       14 40297 1 1 116 LEU HD13 H -25.037  -5.351  -9.795 1.00 . A A . 141 LEU HD13 1 1 
       14 40298 1 1 116 LEU HD21 H -23.051  -3.029 -10.222 1.00 . A A . 141 LEU HD21 1 1 
       14 40299 1 1 116 LEU HD22 H -23.752  -4.171 -11.373 1.00 . A A . 141 LEU HD22 1 1 
       14 40300 1 1 116 LEU HD23 H -21.999  -4.033 -11.233 1.00 . A A . 141 LEU HD23 1 1 
       14 40301 1 1 116 LEU HG   H -22.757  -6.007 -10.159 1.00 . A A . 141 LEU HG   1 1 
       14 40302 1 1 116 LEU N    N -20.461  -3.476  -7.031 1.00 . A A . 141 LEU N    1 1 
       14 40303 1 1 116 LEU O    O -23.845  -2.916  -6.725 1.00 . A A . 141 LEU O    1 1 
       14 40304 1 1 117 PHE C    C -23.391  -3.597  -3.632 1.00 . A A . 142 PHE C    1 1 
       14 40305 1 1 117 PHE CA   C -23.566  -4.681  -4.671 1.00 . A A . 142 PHE CA   1 1 
       14 40306 1 1 117 PHE CB   C -23.406  -6.088  -4.066 1.00 . A A . 142 PHE CB   1 1 
       14 40307 1 1 117 PHE CD1  C -24.571  -7.506  -5.782 1.00 . A A . 142 PHE CD1  1 1 
       14 40308 1 1 117 PHE CD2  C -22.220  -7.734  -5.528 1.00 . A A . 142 PHE CD2  1 1 
       14 40309 1 1 117 PHE CE1  C -24.546  -8.432  -6.804 1.00 . A A . 142 PHE CE1  1 1 
       14 40310 1 1 117 PHE CE2  C -22.191  -8.639  -6.551 1.00 . A A . 142 PHE CE2  1 1 
       14 40311 1 1 117 PHE CG   C -23.404  -7.149  -5.130 1.00 . A A . 142 PHE CG   1 1 
       14 40312 1 1 117 PHE CZ   C -23.347  -8.991  -7.192 1.00 . A A . 142 PHE CZ   1 1 
       14 40313 1 1 117 PHE H    H -21.777  -4.973  -5.705 1.00 . A A . 142 PHE H    1 1 
       14 40314 1 1 117 PHE HA   H -24.545  -4.601  -5.121 1.00 . A A . 142 PHE HA   1 1 
       14 40315 1 1 117 PHE HB2  H -22.471  -6.142  -3.528 1.00 . A A . 142 PHE HB2  1 1 
       14 40316 1 1 117 PHE HB3  H -24.225  -6.287  -3.391 1.00 . A A . 142 PHE HB3  1 1 
       14 40317 1 1 117 PHE HD1  H -25.508  -7.075  -5.464 1.00 . A A . 142 PHE HD1  1 1 
       14 40318 1 1 117 PHE HD2  H -21.300  -7.482  -5.026 1.00 . A A . 142 PHE HD2  1 1 
       14 40319 1 1 117 PHE HE1  H -25.457  -8.712  -7.312 1.00 . A A . 142 PHE HE1  1 1 
       14 40320 1 1 117 PHE HE2  H -21.254  -9.086  -6.848 1.00 . A A . 142 PHE HE2  1 1 
       14 40321 1 1 117 PHE HZ   H -23.297  -9.697  -8.006 1.00 . A A . 142 PHE HZ   1 1 
       14 40322 1 1 117 PHE N    N -22.623  -4.480  -5.710 1.00 . A A . 142 PHE N    1 1 
       14 40323 1 1 117 PHE O    O -24.315  -2.851  -3.379 1.00 . A A . 142 PHE O    1 1 
       14 40324 1 1 118 ALA C    C -22.405  -1.143  -2.172 1.00 . A A . 143 ALA C    1 1 
       14 40325 1 1 118 ALA CA   C -21.784  -2.522  -2.043 1.00 . A A . 143 ALA CA   1 1 
       14 40326 1 1 118 ALA CB   C -20.271  -2.389  -1.937 1.00 . A A . 143 ALA CB   1 1 
       14 40327 1 1 118 ALA H    H -21.420  -4.002  -3.502 1.00 . A A . 143 ALA H    1 1 
       14 40328 1 1 118 ALA HA   H -22.130  -2.957  -1.118 1.00 . A A . 143 ALA HA   1 1 
       14 40329 1 1 118 ALA HB1  H -19.819  -3.369  -1.896 1.00 . A A . 143 ALA HB1  1 1 
       14 40330 1 1 118 ALA HB2  H -20.024  -1.842  -1.038 1.00 . A A . 143 ALA HB2  1 1 
       14 40331 1 1 118 ALA HB3  H -19.899  -1.849  -2.794 1.00 . A A . 143 ALA HB3  1 1 
       14 40332 1 1 118 ALA N    N -22.149  -3.453  -3.128 1.00 . A A . 143 ALA N    1 1 
       14 40333 1 1 118 ALA O    O -23.044  -0.665  -1.225 1.00 . A A . 143 ALA O    1 1 
       14 40334 1 1 119 ALA C    C -24.197   1.021  -3.291 1.00 . A A . 144 ALA C    1 1 
       14 40335 1 1 119 ALA CA   C -22.717   0.815  -3.606 1.00 . A A . 144 ALA CA   1 1 
       14 40336 1 1 119 ALA CB   C -22.418   1.216  -5.041 1.00 . A A . 144 ALA CB   1 1 
       14 40337 1 1 119 ALA H    H -21.830  -1.040  -4.081 1.00 . A A . 144 ALA H    1 1 
       14 40338 1 1 119 ALA HA   H -22.146   1.466  -2.961 1.00 . A A . 144 ALA HA   1 1 
       14 40339 1 1 119 ALA HB1  H -23.012   0.614  -5.712 1.00 . A A . 144 ALA HB1  1 1 
       14 40340 1 1 119 ALA HB2  H -21.370   1.059  -5.249 1.00 . A A . 144 ALA HB2  1 1 
       14 40341 1 1 119 ALA HB3  H -22.662   2.259  -5.184 1.00 . A A . 144 ALA HB3  1 1 
       14 40342 1 1 119 ALA N    N -22.264  -0.544  -3.350 1.00 . A A . 144 ALA N    1 1 
       14 40343 1 1 119 ALA O    O -24.551   1.960  -2.571 1.00 . A A . 144 ALA O    1 1 
       14 40344 1 1 120 MET C    C -27.047  -0.568  -2.488 1.00 . A A . 145 MET C    1 1 
       14 40345 1 1 120 MET CA   C -26.501   0.312  -3.589 1.00 . A A . 145 MET CA   1 1 
       14 40346 1 1 120 MET CB   C -27.301   0.099  -4.879 1.00 . A A . 145 MET CB   1 1 
       14 40347 1 1 120 MET CE   C -27.484  -0.868  -7.939 1.00 . A A . 145 MET CE   1 1 
       14 40348 1 1 120 MET CG   C -26.984   1.082  -5.995 1.00 . A A . 145 MET CG   1 1 
       14 40349 1 1 120 MET H    H -24.708  -0.643  -4.270 1.00 . A A . 145 MET H    1 1 
       14 40350 1 1 120 MET HA   H -26.646   1.328  -3.260 1.00 . A A . 145 MET HA   1 1 
       14 40351 1 1 120 MET HB2  H -27.110  -0.897  -5.247 1.00 . A A . 145 MET HB2  1 1 
       14 40352 1 1 120 MET HB3  H -28.351   0.194  -4.636 1.00 . A A . 145 MET HB3  1 1 
       14 40353 1 1 120 MET HE1  H -27.987  -1.158  -8.849 1.00 . A A . 145 MET HE1  1 1 
       14 40354 1 1 120 MET HE2  H -27.753  -1.553  -7.149 1.00 . A A . 145 MET HE2  1 1 
       14 40355 1 1 120 MET HE3  H -26.416  -0.905  -8.094 1.00 . A A . 145 MET HE3  1 1 
       14 40356 1 1 120 MET HG2  H -27.176   2.083  -5.638 1.00 . A A . 145 MET HG2  1 1 
       14 40357 1 1 120 MET HG3  H -25.939   0.990  -6.248 1.00 . A A . 145 MET HG3  1 1 
       14 40358 1 1 120 MET N    N -25.055   0.137  -3.785 1.00 . A A . 145 MET N    1 1 
       14 40359 1 1 120 MET O    O -28.170  -0.358  -2.031 1.00 . A A . 145 MET O    1 1 
       14 40360 1 1 120 MET SD   S -27.978   0.803  -7.487 1.00 . A A . 145 MET SD   1 1 
       14 40361 1 1 121 TYR C    C -27.188  -1.780   0.204 1.00 . A A . 146 TYR C    1 1 
       14 40362 1 1 121 TYR CA   C -26.598  -2.475  -0.994 1.00 . A A . 146 TYR CA   1 1 
       14 40363 1 1 121 TYR CB   C -25.356  -3.322  -0.623 1.00 . A A . 146 TYR CB   1 1 
       14 40364 1 1 121 TYR CD1  C -25.925  -4.939   1.247 1.00 . A A . 146 TYR CD1  1 1 
       14 40365 1 1 121 TYR CD2  C -24.458  -3.141   1.693 1.00 . A A . 146 TYR CD2  1 1 
       14 40366 1 1 121 TYR CE1  C -25.791  -5.361   2.559 1.00 . A A . 146 TYR CE1  1 1 
       14 40367 1 1 121 TYR CE2  C -24.316  -3.552   2.990 1.00 . A A . 146 TYR CE2  1 1 
       14 40368 1 1 121 TYR CG   C -25.258  -3.816   0.801 1.00 . A A . 146 TYR CG   1 1 
       14 40369 1 1 121 TYR CZ   C -24.981  -4.657   3.425 1.00 . A A . 146 TYR CZ   1 1 
       14 40370 1 1 121 TYR H    H -25.380  -1.652  -2.503 1.00 . A A . 146 TYR H    1 1 
       14 40371 1 1 121 TYR HA   H -27.352  -3.140  -1.386 1.00 . A A . 146 TYR HA   1 1 
       14 40372 1 1 121 TYR HB2  H -25.334  -4.196  -1.255 1.00 . A A . 146 TYR HB2  1 1 
       14 40373 1 1 121 TYR HB3  H -24.475  -2.733  -0.834 1.00 . A A . 146 TYR HB3  1 1 
       14 40374 1 1 121 TYR HD1  H -26.562  -5.485   0.567 1.00 . A A . 146 TYR HD1  1 1 
       14 40375 1 1 121 TYR HD2  H -23.950  -2.256   1.337 1.00 . A A . 146 TYR HD2  1 1 
       14 40376 1 1 121 TYR HE1  H -26.321  -6.238   2.899 1.00 . A A . 146 TYR HE1  1 1 
       14 40377 1 1 121 TYR HE2  H -23.668  -2.996   3.651 1.00 . A A . 146 TYR HE2  1 1 
       14 40378 1 1 121 TYR HH   H -24.818  -4.318   5.331 1.00 . A A . 146 TYR HH   1 1 
       14 40379 1 1 121 TYR N    N -26.252  -1.533  -2.061 1.00 . A A . 146 TYR N    1 1 
       14 40380 1 1 121 TYR O    O -28.312  -2.040   0.569 1.00 . A A . 146 TYR O    1 1 
       14 40381 1 1 121 TYR OH   O -24.841  -5.067   4.729 1.00 . A A . 146 TYR OH   1 1 
       14 40382 1 1 122 ARG C    C -28.155   0.716   1.695 1.00 . A A . 147 ARG C    1 1 
       14 40383 1 1 122 ARG CA   C -26.931  -0.162   1.944 1.00 . A A . 147 ARG CA   1 1 
       14 40384 1 1 122 ARG CB   C -25.812   0.590   2.700 1.00 . A A . 147 ARG CB   1 1 
       14 40385 1 1 122 ARG CD   C -24.264   1.310   0.826 1.00 . A A . 147 ARG CD   1 1 
       14 40386 1 1 122 ARG CG   C -25.146   1.763   1.977 1.00 . A A . 147 ARG CG   1 1 
       14 40387 1 1 122 ARG CZ   C -22.544   3.072   0.650 1.00 . A A . 147 ARG CZ   1 1 
       14 40388 1 1 122 ARG H    H -25.623  -0.608   0.326 1.00 . A A . 147 ARG H    1 1 
       14 40389 1 1 122 ARG HA   H -27.284  -0.963   2.574 1.00 . A A . 147 ARG HA   1 1 
       14 40390 1 1 122 ARG HB2  H -26.247   0.973   3.606 1.00 . A A . 147 ARG HB2  1 1 
       14 40391 1 1 122 ARG HB3  H -25.051  -0.128   2.970 1.00 . A A . 147 ARG HB3  1 1 
       14 40392 1 1 122 ARG HD2  H -23.518   0.619   1.187 1.00 . A A . 147 ARG HD2  1 1 
       14 40393 1 1 122 ARG HD3  H -24.886   0.812   0.098 1.00 . A A . 147 ARG HD3  1 1 
       14 40394 1 1 122 ARG HE   H -23.974   2.629  -0.724 1.00 . A A . 147 ARG HE   1 1 
       14 40395 1 1 122 ARG HG2  H -25.912   2.427   1.606 1.00 . A A . 147 ARG HG2  1 1 
       14 40396 1 1 122 ARG HG3  H -24.541   2.302   2.691 1.00 . A A . 147 ARG HG3  1 1 
       14 40397 1 1 122 ARG HH11 H -22.411   2.070   2.432 1.00 . A A . 147 ARG HH11 1 1 
       14 40398 1 1 122 ARG HH12 H -21.274   3.347   2.159 1.00 . A A . 147 ARG HH12 1 1 
       14 40399 1 1 122 ARG HH21 H -22.277   4.332  -0.939 1.00 . A A . 147 ARG HH21 1 1 
       14 40400 1 1 122 ARG HH22 H -21.205   4.500   0.388 1.00 . A A . 147 ARG HH22 1 1 
       14 40401 1 1 122 ARG N    N -26.476  -0.833   0.749 1.00 . A A . 147 ARG N    1 1 
       14 40402 1 1 122 ARG NE   N -23.601   2.413   0.162 1.00 . A A . 147 ARG NE   1 1 
       14 40403 1 1 122 ARG NH1  N -22.053   2.784   1.834 1.00 . A A . 147 ARG NH1  1 1 
       14 40404 1 1 122 ARG NH2  N -21.984   4.023  -0.033 1.00 . A A . 147 ARG NH2  1 1 
       14 40405 1 1 122 ARG O    O -28.904   1.024   2.606 1.00 . A A . 147 ARG O    1 1 
       14 40406 1 1 123 ILE C    C -30.768   0.955   0.146 1.00 . A A . 148 ILE C    1 1 
       14 40407 1 1 123 ILE CA   C -29.534   1.841   0.131 1.00 . A A . 148 ILE CA   1 1 
       14 40408 1 1 123 ILE CB   C -29.372   2.541  -1.264 1.00 . A A . 148 ILE CB   1 1 
       14 40409 1 1 123 ILE CD1  C -26.924   3.336  -0.977 1.00 . A A . 148 ILE CD1  1 1 
       14 40410 1 1 123 ILE CG1  C -28.362   3.719  -1.224 1.00 . A A . 148 ILE CG1  1 1 
       14 40411 1 1 123 ILE CG2  C -30.709   3.002  -1.817 1.00 . A A . 148 ILE CG2  1 1 
       14 40412 1 1 123 ILE H    H -27.840   0.693  -0.260 1.00 . A A . 148 ILE H    1 1 
       14 40413 1 1 123 ILE HA   H -29.642   2.595   0.896 1.00 . A A . 148 ILE HA   1 1 
       14 40414 1 1 123 ILE HB   H -28.984   1.779  -1.925 1.00 . A A . 148 ILE HB   1 1 
       14 40415 1 1 123 ILE HD11 H -26.848   2.785  -0.050 1.00 . A A . 148 ILE HD11 1 1 
       14 40416 1 1 123 ILE HD12 H -26.315   4.225  -0.926 1.00 . A A . 148 ILE HD12 1 1 
       14 40417 1 1 123 ILE HD13 H -26.574   2.711  -1.784 1.00 . A A . 148 ILE HD13 1 1 
       14 40418 1 1 123 ILE HG12 H -28.389   4.247  -2.166 1.00 . A A . 148 ILE HG12 1 1 
       14 40419 1 1 123 ILE HG13 H -28.644   4.420  -0.449 1.00 . A A . 148 ILE HG13 1 1 
       14 40420 1 1 123 ILE HG21 H -31.334   2.131  -1.947 1.00 . A A . 148 ILE HG21 1 1 
       14 40421 1 1 123 ILE HG22 H -30.569   3.507  -2.761 1.00 . A A . 148 ILE HG22 1 1 
       14 40422 1 1 123 ILE HG23 H -31.166   3.657  -1.089 1.00 . A A . 148 ILE HG23 1 1 
       14 40423 1 1 123 ILE N    N -28.397   1.040   0.469 1.00 . A A . 148 ILE N    1 1 
       14 40424 1 1 123 ILE O    O -31.785   1.292   0.740 1.00 . A A . 148 ILE O    1 1 
       14 40425 1 1 124 VAL C    C -31.976  -1.973   0.681 1.00 . A A . 149 VAL C    1 1 
       14 40426 1 1 124 VAL CA   C -31.746  -1.123  -0.569 1.00 . A A . 149 VAL CA   1 1 
       14 40427 1 1 124 VAL CB   C -31.620  -1.998  -1.839 1.00 . A A . 149 VAL CB   1 1 
       14 40428 1 1 124 VAL CG1  C -31.605  -1.111  -3.061 1.00 . A A . 149 VAL CG1  1 1 
       14 40429 1 1 124 VAL CG2  C -30.362  -2.846  -1.808 1.00 . A A . 149 VAL CG2  1 1 
       14 40430 1 1 124 VAL H    H -29.757  -0.470  -0.793 1.00 . A A . 149 VAL H    1 1 
       14 40431 1 1 124 VAL HA   H -32.623  -0.502  -0.686 1.00 . A A . 149 VAL HA   1 1 
       14 40432 1 1 124 VAL HB   H -32.479  -2.649  -1.898 1.00 . A A . 149 VAL HB   1 1 
       14 40433 1 1 124 VAL HG11 H -32.525  -0.548  -3.106 1.00 . A A . 149 VAL HG11 1 1 
       14 40434 1 1 124 VAL HG12 H -31.484  -1.713  -3.949 1.00 . A A . 149 VAL HG12 1 1 
       14 40435 1 1 124 VAL HG13 H -30.772  -0.431  -2.955 1.00 . A A . 149 VAL HG13 1 1 
       14 40436 1 1 124 VAL HG21 H -30.242  -3.346  -2.757 1.00 . A A . 149 VAL HG21 1 1 
       14 40437 1 1 124 VAL HG22 H -30.423  -3.568  -1.007 1.00 . A A . 149 VAL HG22 1 1 
       14 40438 1 1 124 VAL HG23 H -29.516  -2.195  -1.634 1.00 . A A . 149 VAL HG23 1 1 
       14 40439 1 1 124 VAL N    N -30.635  -0.211  -0.436 1.00 . A A . 149 VAL N    1 1 
       14 40440 1 1 124 VAL O    O -33.106  -2.364   0.969 1.00 . A A . 149 VAL O    1 1 
       14 40441 1 1 125 VAL C    C -31.300  -2.214   3.864 1.00 . A A . 150 VAL C    1 1 
       14 40442 1 1 125 VAL CA   C -31.086  -3.067   2.622 1.00 . A A . 150 VAL CA   1 1 
       14 40443 1 1 125 VAL CB   C -29.978  -4.124   2.870 1.00 . A A . 150 VAL CB   1 1 
       14 40444 1 1 125 VAL CG1  C -29.872  -5.100   1.718 1.00 . A A . 150 VAL CG1  1 1 
       14 40445 1 1 125 VAL CG2  C -28.633  -3.523   3.165 1.00 . A A . 150 VAL CG2  1 1 
       14 40446 1 1 125 VAL H    H -30.024  -2.027   1.097 1.00 . A A . 150 VAL H    1 1 
       14 40447 1 1 125 VAL HA   H -32.016  -3.598   2.477 1.00 . A A . 150 VAL HA   1 1 
       14 40448 1 1 125 VAL HB   H -30.301  -4.641   3.761 1.00 . A A . 150 VAL HB   1 1 
       14 40449 1 1 125 VAL HG11 H -30.820  -5.597   1.574 1.00 . A A . 150 VAL HG11 1 1 
       14 40450 1 1 125 VAL HG12 H -29.118  -5.840   1.949 1.00 . A A . 150 VAL HG12 1 1 
       14 40451 1 1 125 VAL HG13 H -29.601  -4.564   0.820 1.00 . A A . 150 VAL HG13 1 1 
       14 40452 1 1 125 VAL HG21 H -28.686  -2.987   4.100 1.00 . A A . 150 VAL HG21 1 1 
       14 40453 1 1 125 VAL HG22 H -28.335  -2.867   2.360 1.00 . A A . 150 VAL HG22 1 1 
       14 40454 1 1 125 VAL HG23 H -27.931  -4.339   3.267 1.00 . A A . 150 VAL HG23 1 1 
       14 40455 1 1 125 VAL N    N -30.920  -2.288   1.408 1.00 . A A . 150 VAL N    1 1 
       14 40456 1 1 125 VAL O    O -32.124  -2.548   4.714 1.00 . A A . 150 VAL O    1 1 
       14 40457 1 1 126 GLN C    C -31.612   0.853   5.019 1.00 . A A . 151 GLN C    1 1 
       14 40458 1 1 126 GLN CA   C -30.652  -0.313   5.191 1.00 . A A . 151 GLN CA   1 1 
       14 40459 1 1 126 GLN CB   C -29.273   0.228   5.568 1.00 . A A . 151 GLN CB   1 1 
       14 40460 1 1 126 GLN CD   C -28.126  -1.961   6.325 1.00 . A A . 151 GLN CD   1 1 
       14 40461 1 1 126 GLN CG   C -28.129  -0.765   5.393 1.00 . A A . 151 GLN CG   1 1 
       14 40462 1 1 126 GLN H    H -30.048  -0.829   3.200 1.00 . A A . 151 GLN H    1 1 
       14 40463 1 1 126 GLN HA   H -30.992  -0.972   5.976 1.00 . A A . 151 GLN HA   1 1 
       14 40464 1 1 126 GLN HB2  H -29.069   1.115   4.988 1.00 . A A . 151 GLN HB2  1 1 
       14 40465 1 1 126 GLN HB3  H -29.299   0.520   6.607 1.00 . A A . 151 GLN HB3  1 1 
       14 40466 1 1 126 GLN HE21 H -26.177  -1.931   6.246 1.00 . A A . 151 GLN HE21 1 1 
       14 40467 1 1 126 GLN HE22 H -26.804  -3.176   7.211 1.00 . A A . 151 GLN HE22 1 1 
       14 40468 1 1 126 GLN HG2  H -28.211  -1.147   4.389 1.00 . A A . 151 GLN HG2  1 1 
       14 40469 1 1 126 GLN HG3  H -27.177  -0.272   5.460 1.00 . A A . 151 GLN HG3  1 1 
       14 40470 1 1 126 GLN N    N -30.593  -1.107   3.964 1.00 . A A . 151 GLN N    1 1 
       14 40471 1 1 126 GLN NE2  N -26.942  -2.408   6.626 1.00 . A A . 151 GLN NE2  1 1 
       14 40472 1 1 126 GLN O    O -32.314   1.237   5.966 1.00 . A A . 151 GLN O    1 1 
       14 40473 1 1 126 GLN OE1  O -29.162  -2.458   6.772 1.00 . A A . 151 GLN OE1  1 1 
       14 40474 1 1 127 GLY C    C -31.818   3.827   3.350 1.00 . A A . 152 GLY C    1 1 
       14 40475 1 1 127 GLY CA   C -32.540   2.510   3.549 1.00 . A A . 152 GLY CA   1 1 
       14 40476 1 1 127 GLY H    H -31.088   1.091   3.073 1.00 . A A . 152 GLY H    1 1 
       14 40477 1 1 127 GLY HA2  H -33.109   2.288   2.658 1.00 . A A . 152 GLY HA2  1 1 
       14 40478 1 1 127 GLY HA3  H -33.222   2.611   4.379 1.00 . A A . 152 GLY HA3  1 1 
       14 40479 1 1 127 GLY N    N -31.651   1.412   3.809 1.00 . A A . 152 GLY N    1 1 
       14 40480 1 1 127 GLY O    O -32.395   4.884   3.591 1.00 . A A . 152 GLY O    1 1 
       14 40481 1 1 128 TRP C    C -30.278   5.689   1.399 1.00 . A A . 153 TRP C    1 1 
       14 40482 1 1 128 TRP CA   C -29.802   4.997   2.658 1.00 . A A . 153 TRP CA   1 1 
       14 40483 1 1 128 TRP CB   C -28.291   4.744   2.564 1.00 . A A . 153 TRP CB   1 1 
       14 40484 1 1 128 TRP CD1  C -27.538   3.141   4.375 1.00 . A A . 153 TRP CD1  1 1 
       14 40485 1 1 128 TRP CD2  C -27.055   5.264   4.775 1.00 . A A . 153 TRP CD2  1 1 
       14 40486 1 1 128 TRP CE2  C -26.593   4.492   5.848 1.00 . A A . 153 TRP CE2  1 1 
       14 40487 1 1 128 TRP CE3  C -26.861   6.639   4.796 1.00 . A A . 153 TRP CE3  1 1 
       14 40488 1 1 128 TRP CG   C -27.660   4.376   3.852 1.00 . A A . 153 TRP CG   1 1 
       14 40489 1 1 128 TRP CH2  C -25.768   6.400   6.943 1.00 . A A . 153 TRP CH2  1 1 
       14 40490 1 1 128 TRP CZ2  C -25.952   5.043   6.937 1.00 . A A . 153 TRP CZ2  1 1 
       14 40491 1 1 128 TRP CZ3  C -26.218   7.200   5.881 1.00 . A A . 153 TRP CZ3  1 1 
       14 40492 1 1 128 TRP H    H -30.134   2.910   2.765 1.00 . A A . 153 TRP H    1 1 
       14 40493 1 1 128 TRP HA   H -29.987   5.660   3.489 1.00 . A A . 153 TRP HA   1 1 
       14 40494 1 1 128 TRP HB2  H -28.091   3.953   1.860 1.00 . A A . 153 TRP HB2  1 1 
       14 40495 1 1 128 TRP HB3  H -27.815   5.645   2.209 1.00 . A A . 153 TRP HB3  1 1 
       14 40496 1 1 128 TRP HD1  H -27.904   2.256   3.880 1.00 . A A . 153 TRP HD1  1 1 
       14 40497 1 1 128 TRP HE1  H -26.690   2.441   6.170 1.00 . A A . 153 TRP HE1  1 1 
       14 40498 1 1 128 TRP HE3  H -27.212   7.240   3.969 1.00 . A A . 153 TRP HE3  1 1 
       14 40499 1 1 128 TRP HH2  H -25.269   6.876   7.775 1.00 . A A . 153 TRP HH2  1 1 
       14 40500 1 1 128 TRP HZ2  H -25.615   4.415   7.747 1.00 . A A . 153 TRP HZ2  1 1 
       14 40501 1 1 128 TRP HZ3  H -26.055   8.266   5.921 1.00 . A A . 153 TRP HZ3  1 1 
       14 40502 1 1 128 TRP N    N -30.560   3.776   2.918 1.00 . A A . 153 TRP N    1 1 
       14 40503 1 1 128 TRP NE1  N -26.900   3.198   5.576 1.00 . A A . 153 TRP NE1  1 1 
       14 40504 1 1 128 TRP O    O -31.095   5.160   0.648 1.00 . A A . 153 TRP O    1 1 
       14 40505 1 1 129 ASP C    C -29.212   7.323  -1.131 1.00 . A A . 154 ASP C    1 1 
       14 40506 1 1 129 ASP CA   C -30.118   7.656   0.019 1.00 . A A . 154 ASP CA   1 1 
       14 40507 1 1 129 ASP CB   C -29.910   9.126   0.325 1.00 . A A . 154 ASP CB   1 1 
       14 40508 1 1 129 ASP CG   C -30.546  10.039  -0.710 1.00 . A A . 154 ASP CG   1 1 
       14 40509 1 1 129 ASP H    H -29.060   7.188   1.779 1.00 . A A . 154 ASP H    1 1 
       14 40510 1 1 129 ASP HA   H -31.156   7.479  -0.211 1.00 . A A . 154 ASP HA   1 1 
       14 40511 1 1 129 ASP HB2  H -30.161   9.378   1.336 1.00 . A A . 154 ASP HB2  1 1 
       14 40512 1 1 129 ASP HB3  H -28.842   9.264   0.251 1.00 . A A . 154 ASP HB3  1 1 
       14 40513 1 1 129 ASP N    N -29.744   6.854   1.166 1.00 . A A . 154 ASP N    1 1 
       14 40514 1 1 129 ASP O    O -28.117   6.816  -0.915 1.00 . A A . 154 ASP O    1 1 
       14 40515 1 1 129 ASP OD1  O -31.759  10.284  -0.652 1.00 . A A . 154 ASP OD1  1 1 
       14 40516 1 1 129 ASP OD2  O -29.850  10.480  -1.623 1.00 . A A . 154 ASP OD2  1 1 
       14 40517 1 1 130 LYS C    C -27.517   8.298  -3.382 1.00 . A A . 155 LYS C    1 1 
       14 40518 1 1 130 LYS CA   C -28.812   7.485  -3.516 1.00 . A A . 155 LYS CA   1 1 
       14 40519 1 1 130 LYS CB   C -29.565   7.967  -4.758 1.00 . A A . 155 LYS CB   1 1 
       14 40520 1 1 130 LYS CD   C -28.820   8.969  -6.972 1.00 . A A . 155 LYS CD   1 1 
       14 40521 1 1 130 LYS CE   C -27.954  10.087  -6.381 1.00 . A A . 155 LYS CE   1 1 
       14 40522 1 1 130 LYS CG   C -28.827   7.727  -6.077 1.00 . A A . 155 LYS CG   1 1 
       14 40523 1 1 130 LYS H    H -30.505   8.093  -2.430 1.00 . A A . 155 LYS H    1 1 
       14 40524 1 1 130 LYS HA   H -28.578   6.436  -3.619 1.00 . A A . 155 LYS HA   1 1 
       14 40525 1 1 130 LYS HB2  H -30.506   7.439  -4.799 1.00 . A A . 155 LYS HB2  1 1 
       14 40526 1 1 130 LYS HB3  H -29.760   9.024  -4.655 1.00 . A A . 155 LYS HB3  1 1 
       14 40527 1 1 130 LYS HD2  H -28.426   8.698  -7.939 1.00 . A A . 155 LYS HD2  1 1 
       14 40528 1 1 130 LYS HD3  H -29.834   9.324  -7.079 1.00 . A A . 155 LYS HD3  1 1 
       14 40529 1 1 130 LYS HE2  H -28.356  10.375  -5.422 1.00 . A A . 155 LYS HE2  1 1 
       14 40530 1 1 130 LYS HE3  H -26.955   9.702  -6.237 1.00 . A A . 155 LYS HE3  1 1 
       14 40531 1 1 130 LYS HG2  H -27.806   7.458  -5.853 1.00 . A A . 155 LYS HG2  1 1 
       14 40532 1 1 130 LYS HG3  H -29.305   6.914  -6.603 1.00 . A A . 155 LYS HG3  1 1 
       14 40533 1 1 130 LYS HZ1  H -27.497  11.055  -8.189 1.00 . A A . 155 LYS HZ1  1 1 
       14 40534 1 1 130 LYS HZ2  H -27.261  11.987  -6.810 1.00 . A A . 155 LYS HZ2  1 1 
       14 40535 1 1 130 LYS HZ3  H -28.827  11.712  -7.389 1.00 . A A . 155 LYS HZ3  1 1 
       14 40536 1 1 130 LYS N    N -29.623   7.672  -2.334 1.00 . A A . 155 LYS N    1 1 
       14 40537 1 1 130 LYS NZ   N -27.891  11.285  -7.249 1.00 . A A . 155 LYS NZ   1 1 
       14 40538 1 1 130 LYS O    O -26.478   7.896  -3.882 1.00 . A A . 155 LYS O    1 1 
       14 40539 1 1 131 GLN C    C -25.316   9.584  -1.774 1.00 . A A . 156 GLN C    1 1 
       14 40540 1 1 131 GLN CA   C -26.423  10.307  -2.496 1.00 . A A . 156 GLN CA   1 1 
       14 40541 1 1 131 GLN CB   C -26.772  11.685  -1.858 1.00 . A A . 156 GLN CB   1 1 
       14 40542 1 1 131 GLN CD   C -26.034  11.743   0.612 1.00 . A A . 156 GLN CD   1 1 
       14 40543 1 1 131 GLN CG   C -27.197  11.716  -0.383 1.00 . A A . 156 GLN CG   1 1 
       14 40544 1 1 131 GLN H    H -28.442   9.704  -2.254 1.00 . A A . 156 GLN H    1 1 
       14 40545 1 1 131 GLN HA   H -26.059  10.475  -3.499 1.00 . A A . 156 GLN HA   1 1 
       14 40546 1 1 131 GLN HB2  H -25.899  12.315  -1.935 1.00 . A A . 156 GLN HB2  1 1 
       14 40547 1 1 131 GLN HB3  H -27.560  12.131  -2.446 1.00 . A A . 156 GLN HB3  1 1 
       14 40548 1 1 131 GLN HE21 H -26.051   9.768   0.820 1.00 . A A . 156 GLN HE21 1 1 
       14 40549 1 1 131 GLN HE22 H -24.881  10.631   1.751 1.00 . A A . 156 GLN HE22 1 1 
       14 40550 1 1 131 GLN HG2  H -27.814  12.586  -0.216 1.00 . A A . 156 GLN HG2  1 1 
       14 40551 1 1 131 GLN HG3  H -27.782  10.827  -0.211 1.00 . A A . 156 GLN HG3  1 1 
       14 40552 1 1 131 GLN N    N -27.583   9.440  -2.667 1.00 . A A . 156 GLN N    1 1 
       14 40553 1 1 131 GLN NE2  N -25.619  10.603   1.103 1.00 . A A . 156 GLN NE2  1 1 
       14 40554 1 1 131 GLN O    O -24.163   9.921  -1.917 1.00 . A A . 156 GLN O    1 1 
       14 40555 1 1 131 GLN OE1  O -25.540  12.811   0.957 1.00 . A A . 156 GLN OE1  1 1 
       14 40556 1 1 132 ALA C    C -23.745   7.008  -1.260 1.00 . A A . 157 ALA C    1 1 
       14 40557 1 1 132 ALA CA   C -24.712   7.730  -0.283 1.00 . A A . 157 ALA CA   1 1 
       14 40558 1 1 132 ALA CB   C -25.419   6.739   0.622 1.00 . A A . 157 ALA CB   1 1 
       14 40559 1 1 132 ALA H    H -26.654   8.395  -0.880 1.00 . A A . 157 ALA H    1 1 
       14 40560 1 1 132 ALA HA   H -24.122   8.394   0.333 1.00 . A A . 157 ALA HA   1 1 
       14 40561 1 1 132 ALA HB1  H -26.054   7.287   1.303 1.00 . A A . 157 ALA HB1  1 1 
       14 40562 1 1 132 ALA HB2  H -24.700   6.151   1.172 1.00 . A A . 157 ALA HB2  1 1 
       14 40563 1 1 132 ALA HB3  H -26.035   6.097   0.011 1.00 . A A . 157 ALA HB3  1 1 
       14 40564 1 1 132 ALA N    N -25.688   8.567  -0.987 1.00 . A A . 157 ALA N    1 1 
       14 40565 1 1 132 ALA O    O -22.682   6.551  -0.858 1.00 . A A . 157 ALA O    1 1 
       14 40566 1 1 133 ALA C    C -21.927   7.128  -3.724 1.00 . A A . 158 ALA C    1 1 
       14 40567 1 1 133 ALA CA   C -23.245   6.351  -3.601 1.00 . A A . 158 ALA CA   1 1 
       14 40568 1 1 133 ALA CB   C -23.961   6.306  -4.943 1.00 . A A . 158 ALA CB   1 1 
       14 40569 1 1 133 ALA H    H -24.976   7.318  -2.827 1.00 . A A . 158 ALA H    1 1 
       14 40570 1 1 133 ALA HA   H -23.017   5.342  -3.289 1.00 . A A . 158 ALA HA   1 1 
       14 40571 1 1 133 ALA HB1  H -24.173   7.314  -5.268 1.00 . A A . 158 ALA HB1  1 1 
       14 40572 1 1 133 ALA HB2  H -24.886   5.758  -4.838 1.00 . A A . 158 ALA HB2  1 1 
       14 40573 1 1 133 ALA HB3  H -23.332   5.816  -5.671 1.00 . A A . 158 ALA HB3  1 1 
       14 40574 1 1 133 ALA N    N -24.107   6.946  -2.555 1.00 . A A . 158 ALA N    1 1 
       14 40575 1 1 133 ALA O    O -20.935   6.613  -4.246 1.00 . A A . 158 ALA O    1 1 
       14 40576 1 1 134 LEU C    C -19.576   8.597  -2.592 1.00 . A A . 159 LEU C    1 1 
       14 40577 1 1 134 LEU CA   C -20.816   9.296  -3.137 1.00 . A A . 159 LEU CA   1 1 
       14 40578 1 1 134 LEU CB   C -21.206  10.396  -2.164 1.00 . A A . 159 LEU CB   1 1 
       14 40579 1 1 134 LEU CD1  C -19.853  12.338  -2.985 1.00 . A A . 159 LEU CD1  1 1 
       14 40580 1 1 134 LEU CD2  C -20.655  12.223  -0.603 1.00 . A A . 159 LEU CD2  1 1 
       14 40581 1 1 134 LEU CG   C -20.165  11.437  -1.802 1.00 . A A . 159 LEU CG   1 1 
       14 40582 1 1 134 LEU H    H -22.818   8.692  -2.880 1.00 . A A . 159 LEU H    1 1 
       14 40583 1 1 134 LEU HA   H -20.621   9.742  -4.100 1.00 . A A . 159 LEU HA   1 1 
       14 40584 1 1 134 LEU HB2  H -22.054  10.918  -2.580 1.00 . A A . 159 LEU HB2  1 1 
       14 40585 1 1 134 LEU HB3  H -21.530   9.916  -1.253 1.00 . A A . 159 LEU HB3  1 1 
       14 40586 1 1 134 LEU HD11 H -19.474  11.736  -3.798 1.00 . A A . 159 LEU HD11 1 1 
       14 40587 1 1 134 LEU HD12 H -19.112  13.069  -2.696 1.00 . A A . 159 LEU HD12 1 1 
       14 40588 1 1 134 LEU HD13 H -20.758  12.837  -3.297 1.00 . A A . 159 LEU HD13 1 1 
       14 40589 1 1 134 LEU HD21 H -19.947  12.992  -0.335 1.00 . A A . 159 LEU HD21 1 1 
       14 40590 1 1 134 LEU HD22 H -20.784  11.535   0.221 1.00 . A A . 159 LEU HD22 1 1 
       14 40591 1 1 134 LEU HD23 H -21.615  12.656  -0.841 1.00 . A A . 159 LEU HD23 1 1 
       14 40592 1 1 134 LEU HG   H -19.251  10.935  -1.520 1.00 . A A . 159 LEU HG   1 1 
       14 40593 1 1 134 LEU N    N -21.956   8.370  -3.224 1.00 . A A . 159 LEU N    1 1 
       14 40594 1 1 134 LEU O    O -18.458   8.824  -3.068 1.00 . A A . 159 LEU O    1 1 
       14 40595 1 1 135 GLU C    C -17.931   6.177  -2.031 1.00 . A A . 160 GLU C    1 1 
       14 40596 1 1 135 GLU CA   C -18.713   6.991  -0.988 1.00 . A A . 160 GLU CA   1 1 
       14 40597 1 1 135 GLU CB   C -19.254   6.090   0.116 1.00 . A A . 160 GLU CB   1 1 
       14 40598 1 1 135 GLU CD   C -20.410   5.918   2.363 1.00 . A A . 160 GLU CD   1 1 
       14 40599 1 1 135 GLU CG   C -19.862   6.842   1.293 1.00 . A A . 160 GLU CG   1 1 
       14 40600 1 1 135 GLU H    H -20.708   7.629  -1.278 1.00 . A A . 160 GLU H    1 1 
       14 40601 1 1 135 GLU HA   H -18.040   7.712  -0.549 1.00 . A A . 160 GLU HA   1 1 
       14 40602 1 1 135 GLU HB2  H -20.037   5.490  -0.320 1.00 . A A . 160 GLU HB2  1 1 
       14 40603 1 1 135 GLU HB3  H -18.477   5.442   0.491 1.00 . A A . 160 GLU HB3  1 1 
       14 40604 1 1 135 GLU HG2  H -19.103   7.468   1.737 1.00 . A A . 160 GLU HG2  1 1 
       14 40605 1 1 135 GLU HG3  H -20.666   7.463   0.927 1.00 . A A . 160 GLU HG3  1 1 
       14 40606 1 1 135 GLU N    N -19.788   7.742  -1.604 1.00 . A A . 160 GLU N    1 1 
       14 40607 1 1 135 GLU O    O -16.697   6.235  -2.086 1.00 . A A . 160 GLU O    1 1 
       14 40608 1 1 135 GLU OE1  O -20.269   4.676   2.229 1.00 . A A . 160 GLU OE1  1 1 
       14 40609 1 1 135 GLU OE2  O -21.014   6.417   3.332 1.00 . A A . 160 GLU OE2  1 1 
       14 40610 1 1 136 GLU C    C -17.568   5.437  -5.144 1.00 . A A . 161 GLU C    1 1 
       14 40611 1 1 136 GLU CA   C -18.055   4.672  -3.915 1.00 . A A . 161 GLU CA   1 1 
       14 40612 1 1 136 GLU CB   C -18.957   3.507  -4.305 1.00 . A A . 161 GLU CB   1 1 
       14 40613 1 1 136 GLU CD   C -17.575   1.763  -3.162 1.00 . A A . 161 GLU CD   1 1 
       14 40614 1 1 136 GLU CG   C -18.953   2.380  -3.296 1.00 . A A . 161 GLU CG   1 1 
       14 40615 1 1 136 GLU H    H -19.625   5.626  -2.885 1.00 . A A . 161 GLU H    1 1 
       14 40616 1 1 136 GLU HA   H -17.187   4.272  -3.411 1.00 . A A . 161 GLU HA   1 1 
       14 40617 1 1 136 GLU HB2  H -19.969   3.870  -4.404 1.00 . A A . 161 GLU HB2  1 1 
       14 40618 1 1 136 GLU HB3  H -18.629   3.114  -5.256 1.00 . A A . 161 GLU HB3  1 1 
       14 40619 1 1 136 GLU HG2  H -19.260   2.767  -2.335 1.00 . A A . 161 GLU HG2  1 1 
       14 40620 1 1 136 GLU HG3  H -19.645   1.614  -3.617 1.00 . A A . 161 GLU HG3  1 1 
       14 40621 1 1 136 GLU N    N -18.651   5.519  -2.905 1.00 . A A . 161 GLU N    1 1 
       14 40622 1 1 136 GLU O    O -16.850   4.865  -5.981 1.00 . A A . 161 GLU O    1 1 
       14 40623 1 1 136 GLU OE1  O -17.204   0.914  -4.010 1.00 . A A . 161 GLU OE1  1 1 
       14 40624 1 1 136 GLU OE2  O -16.837   2.124  -2.231 1.00 . A A . 161 GLU OE2  1 1 
       14 40625 1 1 137 MET C    C -16.063   7.533  -6.606 1.00 . A A . 162 MET C    1 1 
       14 40626 1 1 137 MET CA   C -17.578   7.578  -6.394 1.00 . A A . 162 MET CA   1 1 
       14 40627 1 1 137 MET CB   C -18.008   9.035  -6.144 1.00 . A A . 162 MET CB   1 1 
       14 40628 1 1 137 MET CE   C -16.904  12.604  -8.015 1.00 . A A . 162 MET CE   1 1 
       14 40629 1 1 137 MET CG   C -17.476  10.030  -7.174 1.00 . A A . 162 MET CG   1 1 
       14 40630 1 1 137 MET H    H -18.581   7.061  -4.577 1.00 . A A . 162 MET H    1 1 
       14 40631 1 1 137 MET HA   H -18.071   7.216  -7.283 1.00 . A A . 162 MET HA   1 1 
       14 40632 1 1 137 MET HB2  H -19.087   9.085  -6.152 1.00 . A A . 162 MET HB2  1 1 
       14 40633 1 1 137 MET HB3  H -17.656   9.338  -5.169 1.00 . A A . 162 MET HB3  1 1 
       14 40634 1 1 137 MET HE1  H -17.290  12.308  -8.979 1.00 . A A . 162 MET HE1  1 1 
       14 40635 1 1 137 MET HE2  H -15.857  12.347  -7.956 1.00 . A A . 162 MET HE2  1 1 
       14 40636 1 1 137 MET HE3  H -17.020  13.670  -7.894 1.00 . A A . 162 MET HE3  1 1 
       14 40637 1 1 137 MET HG2  H -16.407   9.900  -7.262 1.00 . A A . 162 MET HG2  1 1 
       14 40638 1 1 137 MET HG3  H -17.940   9.825  -8.128 1.00 . A A . 162 MET HG3  1 1 
       14 40639 1 1 137 MET N    N -17.985   6.704  -5.271 1.00 . A A . 162 MET N    1 1 
       14 40640 1 1 137 MET O    O -15.588   7.115  -7.657 1.00 . A A . 162 MET O    1 1 
       14 40641 1 1 137 MET SD   S -17.809  11.745  -6.724 1.00 . A A . 162 MET SD   1 1 
       14 40642 1 1 138 GLN C    C -13.235   6.559  -5.500 1.00 . A A . 163 GLN C    1 1 
       14 40643 1 1 138 GLN CA   C -13.858   7.932  -5.677 1.00 . A A . 163 GLN CA   1 1 
       14 40644 1 1 138 GLN CB   C -13.222   8.906  -4.700 1.00 . A A . 163 GLN CB   1 1 
       14 40645 1 1 138 GLN CD   C -12.396  11.220  -4.296 1.00 . A A . 163 GLN CD   1 1 
       14 40646 1 1 138 GLN CG   C -13.415  10.380  -5.028 1.00 . A A . 163 GLN CG   1 1 
       14 40647 1 1 138 GLN H    H -15.763   8.178  -4.751 1.00 . A A . 163 GLN H    1 1 
       14 40648 1 1 138 GLN HA   H -13.628   8.264  -6.679 1.00 . A A . 163 GLN HA   1 1 
       14 40649 1 1 138 GLN HB2  H -13.665   8.727  -3.729 1.00 . A A . 163 GLN HB2  1 1 
       14 40650 1 1 138 GLN HB3  H -12.163   8.701  -4.639 1.00 . A A . 163 GLN HB3  1 1 
       14 40651 1 1 138 GLN HE21 H -13.631  12.776  -4.121 1.00 . A A . 163 GLN HE21 1 1 
       14 40652 1 1 138 GLN HE22 H -12.059  12.942  -3.438 1.00 . A A . 163 GLN HE22 1 1 
       14 40653 1 1 138 GLN HG2  H -13.277  10.517  -6.091 1.00 . A A . 163 GLN HG2  1 1 
       14 40654 1 1 138 GLN HG3  H -14.407  10.704  -4.754 1.00 . A A . 163 GLN HG3  1 1 
       14 40655 1 1 138 GLN N    N -15.314   7.908  -5.580 1.00 . A A . 163 GLN N    1 1 
       14 40656 1 1 138 GLN NE2  N -12.737  12.424  -3.924 1.00 . A A . 163 GLN NE2  1 1 
       14 40657 1 1 138 GLN O    O -12.064   6.361  -5.787 1.00 . A A . 163 GLN O    1 1 
       14 40658 1 1 138 GLN OE1  O -11.284  10.762  -4.063 1.00 . A A . 163 GLN OE1  1 1 
       14 40659 1 1 139 ARG C    C -13.375   3.499  -6.072 1.00 . A A . 164 ARG C    1 1 
       14 40660 1 1 139 ARG CA   C -13.492   4.280  -4.781 1.00 . A A . 164 ARG CA   1 1 
       14 40661 1 1 139 ARG CB   C -14.396   3.544  -3.823 1.00 . A A . 164 ARG CB   1 1 
       14 40662 1 1 139 ARG CD   C -13.226   3.986  -1.635 1.00 . A A . 164 ARG CD   1 1 
       14 40663 1 1 139 ARG CG   C -14.489   4.172  -2.452 1.00 . A A . 164 ARG CG   1 1 
       14 40664 1 1 139 ARG CZ   C -13.621   1.848  -0.373 1.00 . A A . 164 ARG CZ   1 1 
       14 40665 1 1 139 ARG H    H -14.948   5.824  -4.855 1.00 . A A . 164 ARG H    1 1 
       14 40666 1 1 139 ARG HA   H -12.512   4.368  -4.336 1.00 . A A . 164 ARG HA   1 1 
       14 40667 1 1 139 ARG HB2  H -15.387   3.501  -4.248 1.00 . A A . 164 ARG HB2  1 1 
       14 40668 1 1 139 ARG HB3  H -14.023   2.537  -3.707 1.00 . A A . 164 ARG HB3  1 1 
       14 40669 1 1 139 ARG HD2  H -12.387   4.381  -2.187 1.00 . A A . 164 ARG HD2  1 1 
       14 40670 1 1 139 ARG HD3  H -13.333   4.540  -0.715 1.00 . A A . 164 ARG HD3  1 1 
       14 40671 1 1 139 ARG HE   H -12.172   2.200  -1.771 1.00 . A A . 164 ARG HE   1 1 
       14 40672 1 1 139 ARG HG2  H -14.669   5.232  -2.553 1.00 . A A . 164 ARG HG2  1 1 
       14 40673 1 1 139 ARG HG3  H -15.316   3.719  -1.924 1.00 . A A . 164 ARG HG3  1 1 
       14 40674 1 1 139 ARG HH11 H -15.190   3.138  -0.197 1.00 . A A . 164 ARG HH11 1 1 
       14 40675 1 1 139 ARG HH12 H -15.312   1.779   0.804 1.00 . A A . 164 ARG HH12 1 1 
       14 40676 1 1 139 ARG HH21 H -12.312   0.280  -0.399 1.00 . A A . 164 ARG HH21 1 1 
       14 40677 1 1 139 ARG HH22 H -13.586   0.077   0.686 1.00 . A A . 164 ARG HH22 1 1 
       14 40678 1 1 139 ARG N    N -14.005   5.622  -5.027 1.00 . A A . 164 ARG N    1 1 
       14 40679 1 1 139 ARG NE   N -12.957   2.571  -1.305 1.00 . A A . 164 ARG NE   1 1 
       14 40680 1 1 139 ARG NH1  N -14.781   2.279   0.122 1.00 . A A . 164 ARG NH1  1 1 
       14 40681 1 1 139 ARG NH2  N -13.152   0.661  -0.001 1.00 . A A . 164 ARG NH2  1 1 
       14 40682 1 1 139 ARG O    O -12.675   2.495  -6.134 1.00 . A A . 164 ARG O    1 1 
       14 40683 1 1 140 GLY C    C -15.102   2.251  -8.461 1.00 . A A . 165 GLY C    1 1 
       14 40684 1 1 140 GLY CA   C -14.024   3.292  -8.358 1.00 . A A . 165 GLY CA   1 1 
       14 40685 1 1 140 GLY H    H -14.603   4.774  -6.978 1.00 . A A . 165 GLY H    1 1 
       14 40686 1 1 140 GLY HA2  H -14.152   4.020  -9.145 1.00 . A A . 165 GLY HA2  1 1 
       14 40687 1 1 140 GLY HA3  H -13.065   2.811  -8.469 1.00 . A A . 165 GLY HA3  1 1 
       14 40688 1 1 140 GLY N    N -14.065   3.963  -7.091 1.00 . A A . 165 GLY N    1 1 
       14 40689 1 1 140 GLY O    O -14.953   1.264  -9.191 1.00 . A A . 165 GLY O    1 1 
       14 40690 1 1 141 GLY C    C -18.174   1.902  -8.944 1.00 . A A . 166 GLY C    1 1 
       14 40691 1 1 141 GLY CA   C -17.305   1.565  -7.757 1.00 . A A . 166 GLY CA   1 1 
       14 40692 1 1 141 GLY H    H -16.190   3.226  -7.098 1.00 . A A . 166 GLY H    1 1 
       14 40693 1 1 141 GLY HA2  H -16.950   0.548  -7.847 1.00 . A A . 166 GLY HA2  1 1 
       14 40694 1 1 141 GLY HA3  H -17.890   1.667  -6.855 1.00 . A A . 166 GLY HA3  1 1 
       14 40695 1 1 141 GLY N    N -16.176   2.456  -7.704 1.00 . A A . 166 GLY N    1 1 
       14 40696 1 1 141 GLY O    O -17.983   1.380 -10.038 1.00 . A A . 166 GLY O    1 1 
       14 40697 1 1 142 PHE C    C -19.451   4.513 -10.419 1.00 . A A . 167 PHE C    1 1 
       14 40698 1 1 142 PHE CA   C -19.928   3.196  -9.878 1.00 . A A . 167 PHE CA   1 1 
       14 40699 1 1 142 PHE CB   C -21.426   3.257  -9.534 1.00 . A A . 167 PHE CB   1 1 
       14 40700 1 1 142 PHE CD1  C -21.461   0.733  -9.688 1.00 . A A . 167 PHE CD1  1 1 
       14 40701 1 1 142 PHE CD2  C -23.319   1.836  -8.684 1.00 . A A . 167 PHE CD2  1 1 
       14 40702 1 1 142 PHE CE1  C -22.062  -0.479  -9.489 1.00 . A A . 167 PHE CE1  1 1 
       14 40703 1 1 142 PHE CE2  C -23.925   0.614  -8.482 1.00 . A A . 167 PHE CE2  1 1 
       14 40704 1 1 142 PHE CG   C -22.077   1.914  -9.288 1.00 . A A . 167 PHE CG   1 1 
       14 40705 1 1 142 PHE CZ   C -23.295  -0.544  -8.886 1.00 . A A . 167 PHE CZ   1 1 
       14 40706 1 1 142 PHE H    H -19.275   3.130  -7.856 1.00 . A A . 167 PHE H    1 1 
       14 40707 1 1 142 PHE HA   H -19.784   2.474 -10.668 1.00 . A A . 167 PHE HA   1 1 
       14 40708 1 1 142 PHE HB2  H -21.551   3.847  -8.638 1.00 . A A . 167 PHE HB2  1 1 
       14 40709 1 1 142 PHE HB3  H -21.950   3.740 -10.347 1.00 . A A . 167 PHE HB3  1 1 
       14 40710 1 1 142 PHE HD1  H -20.492   0.759 -10.160 1.00 . A A . 167 PHE HD1  1 1 
       14 40711 1 1 142 PHE HD2  H -23.820   2.737  -8.363 1.00 . A A . 167 PHE HD2  1 1 
       14 40712 1 1 142 PHE HE1  H -21.560  -1.377  -9.814 1.00 . A A . 167 PHE HE1  1 1 
       14 40713 1 1 142 PHE HE2  H -24.894   0.565  -8.009 1.00 . A A . 167 PHE HE2  1 1 
       14 40714 1 1 142 PHE HZ   H -23.764  -1.505  -8.737 1.00 . A A . 167 PHE HZ   1 1 
       14 40715 1 1 142 PHE N    N -19.118   2.778  -8.754 1.00 . A A . 167 PHE N    1 1 
       14 40716 1 1 142 PHE O    O -19.268   4.657 -11.610 1.00 . A A . 167 PHE O    1 1 
       14 40717 1 1 143 GLY C    C -19.936   7.689  -9.898 1.00 . A A . 168 GLY C    1 1 
       14 40718 1 1 143 GLY CA   C -18.766   6.750  -9.961 1.00 . A A . 168 GLY CA   1 1 
       14 40719 1 1 143 GLY H    H -19.251   5.252  -8.581 1.00 . A A . 168 GLY H    1 1 
       14 40720 1 1 143 GLY HA2  H -17.967   7.113  -9.331 1.00 . A A . 168 GLY HA2  1 1 
       14 40721 1 1 143 GLY HA3  H -18.421   6.698 -10.983 1.00 . A A . 168 GLY HA3  1 1 
       14 40722 1 1 143 GLY N    N -19.168   5.438  -9.536 1.00 . A A . 168 GLY N    1 1 
       14 40723 1 1 143 GLY O    O -20.027   8.511  -8.990 1.00 . A A . 168 GLY O    1 1 
       14 40724 1 1 144 ASP C    C -23.193   7.451 -11.347 1.00 . A A . 169 ASP C    1 1 
       14 40725 1 1 144 ASP CA   C -22.057   8.330 -10.914 1.00 . A A . 169 ASP CA   1 1 
       14 40726 1 1 144 ASP CB   C -21.926   9.430 -11.975 1.00 . A A . 169 ASP CB   1 1 
       14 40727 1 1 144 ASP CG   C -20.971  10.532 -11.646 1.00 . A A . 169 ASP CG   1 1 
       14 40728 1 1 144 ASP H    H -20.737   6.817 -11.504 1.00 . A A . 169 ASP H    1 1 
       14 40729 1 1 144 ASP HA   H -22.264   8.780  -9.956 1.00 . A A . 169 ASP HA   1 1 
       14 40730 1 1 144 ASP HB2  H -21.581   8.973 -12.890 1.00 . A A . 169 ASP HB2  1 1 
       14 40731 1 1 144 ASP HB3  H -22.904   9.855 -12.149 1.00 . A A . 169 ASP HB3  1 1 
       14 40732 1 1 144 ASP N    N -20.849   7.523 -10.826 1.00 . A A . 169 ASP N    1 1 
       14 40733 1 1 144 ASP O    O -22.992   6.274 -11.624 1.00 . A A . 169 ASP O    1 1 
       14 40734 1 1 144 ASP OD1  O -21.380  11.492 -10.984 1.00 . A A . 169 ASP OD1  1 1 
       14 40735 1 1 144 ASP OD2  O -19.835  10.531 -12.158 1.00 . A A . 169 ASP OD2  1 1 
       14 40736 1 1 145 GLU C    C -25.414   7.386 -13.473 1.00 . A A . 170 GLU C    1 1 
       14 40737 1 1 145 GLU CA   C -25.533   7.315 -11.960 1.00 . A A . 170 GLU CA   1 1 
       14 40738 1 1 145 GLU CB   C -26.866   7.970 -11.560 1.00 . A A . 170 GLU CB   1 1 
       14 40739 1 1 145 GLU CD   C -26.428   9.872  -9.948 1.00 . A A . 170 GLU CD   1 1 
       14 40740 1 1 145 GLU CG   C -26.962   8.461 -10.126 1.00 . A A . 170 GLU CG   1 1 
       14 40741 1 1 145 GLU H    H -24.507   8.909 -11.000 1.00 . A A . 170 GLU H    1 1 
       14 40742 1 1 145 GLU HA   H -25.508   6.285 -11.635 1.00 . A A . 170 GLU HA   1 1 
       14 40743 1 1 145 GLU HB2  H -27.033   8.816 -12.209 1.00 . A A . 170 GLU HB2  1 1 
       14 40744 1 1 145 GLU HB3  H -27.656   7.253 -11.730 1.00 . A A . 170 GLU HB3  1 1 
       14 40745 1 1 145 GLU HG2  H -28.005   8.454  -9.846 1.00 . A A . 170 GLU HG2  1 1 
       14 40746 1 1 145 GLU HG3  H -26.408   7.789  -9.488 1.00 . A A . 170 GLU HG3  1 1 
       14 40747 1 1 145 GLU N    N -24.385   8.016 -11.404 1.00 . A A . 170 GLU N    1 1 
       14 40748 1 1 145 GLU O    O -25.878   6.516 -14.203 1.00 . A A . 170 GLU O    1 1 
       14 40749 1 1 145 GLU OE1  O -25.206  10.077  -9.896 1.00 . A A . 170 GLU OE1  1 1 
       14 40750 1 1 145 GLU OE2  O -27.240  10.803  -9.840 1.00 . A A . 170 GLU OE2  1 1 
       14 40751 1 1 146 ASP C    C -23.442   7.798 -15.785 1.00 . A A . 171 ASP C    1 1 
       14 40752 1 1 146 ASP CA   C -24.549   8.722 -15.327 1.00 . A A . 171 ASP CA   1 1 
       14 40753 1 1 146 ASP CB   C -24.115  10.188 -15.511 1.00 . A A . 171 ASP CB   1 1 
       14 40754 1 1 146 ASP CG   C -23.797  10.568 -16.948 1.00 . A A . 171 ASP CG   1 1 
       14 40755 1 1 146 ASP H    H -24.512   9.115 -13.244 1.00 . A A . 171 ASP H    1 1 
       14 40756 1 1 146 ASP HA   H -25.449   8.538 -15.894 1.00 . A A . 171 ASP HA   1 1 
       14 40757 1 1 146 ASP HB2  H -24.911  10.832 -15.169 1.00 . A A . 171 ASP HB2  1 1 
       14 40758 1 1 146 ASP HB3  H -23.239  10.371 -14.906 1.00 . A A . 171 ASP HB3  1 1 
       14 40759 1 1 146 ASP N    N -24.805   8.469 -13.919 1.00 . A A . 171 ASP N    1 1 
       14 40760 1 1 146 ASP O    O -23.653   6.884 -16.583 1.00 . A A . 171 ASP O    1 1 
       14 40761 1 1 146 ASP OD1  O -22.700  10.253 -17.439 1.00 . A A . 171 ASP OD1  1 1 
       14 40762 1 1 146 ASP OD2  O -24.616  11.247 -17.587 1.00 . A A . 171 ASP OD2  1 1 
       14 40763 1 1 147 ASP C    C -21.019   6.108 -14.518 1.00 . A A . 172 ASP C    1 1 
       14 40764 1 1 147 ASP CA   C -21.129   7.221 -15.529 1.00 . A A . 172 ASP CA   1 1 
       14 40765 1 1 147 ASP CB   C -19.870   8.090 -15.548 1.00 . A A . 172 ASP CB   1 1 
       14 40766 1 1 147 ASP CG   C -18.599   7.300 -15.753 1.00 . A A . 172 ASP CG   1 1 
       14 40767 1 1 147 ASP H    H -22.199   8.730 -14.574 1.00 . A A . 172 ASP H    1 1 
       14 40768 1 1 147 ASP HA   H -21.273   6.786 -16.507 1.00 . A A . 172 ASP HA   1 1 
       14 40769 1 1 147 ASP HB2  H -19.951   8.811 -16.347 1.00 . A A . 172 ASP HB2  1 1 
       14 40770 1 1 147 ASP HB3  H -19.795   8.618 -14.609 1.00 . A A . 172 ASP HB3  1 1 
       14 40771 1 1 147 ASP N    N -22.283   8.012 -15.231 1.00 . A A . 172 ASP N    1 1 
       14 40772 1 1 147 ASP O    O -20.571   6.312 -13.403 1.00 . A A . 172 ASP O    1 1 
       14 40773 1 1 147 ASP OD1  O -18.434   6.672 -16.808 1.00 . A A . 172 ASP OD1  1 1 
       14 40774 1 1 147 ASP OD2  O -17.718   7.348 -14.866 1.00 . A A . 172 ASP OD2  1 1 
       14 40775 1 1 148 MET C    C -21.114   2.607 -14.988 1.00 . A A . 173 MET C    1 1 
       14 40776 1 1 148 MET CA   C -21.539   3.754 -14.094 1.00 . A A . 173 MET CA   1 1 
       14 40777 1 1 148 MET CB   C -22.976   3.539 -13.577 1.00 . A A . 173 MET CB   1 1 
       14 40778 1 1 148 MET CE   C -26.596   3.225 -15.599 1.00 . A A . 173 MET CE   1 1 
       14 40779 1 1 148 MET CG   C -24.028   3.480 -14.677 1.00 . A A . 173 MET CG   1 1 
       14 40780 1 1 148 MET H    H -21.835   4.919 -15.832 1.00 . A A . 173 MET H    1 1 
       14 40781 1 1 148 MET HA   H -20.851   3.858 -13.267 1.00 . A A . 173 MET HA   1 1 
       14 40782 1 1 148 MET HB2  H -23.011   2.610 -13.027 1.00 . A A . 173 MET HB2  1 1 
       14 40783 1 1 148 MET HB3  H -23.228   4.348 -12.907 1.00 . A A . 173 MET HB3  1 1 
       14 40784 1 1 148 MET HE1  H -26.215   2.465 -16.265 1.00 . A A . 173 MET HE1  1 1 
       14 40785 1 1 148 MET HE2  H -26.469   4.194 -16.058 1.00 . A A . 173 MET HE2  1 1 
       14 40786 1 1 148 MET HE3  H -27.643   3.046 -15.412 1.00 . A A . 173 MET HE3  1 1 
       14 40787 1 1 148 MET HG2  H -24.025   4.420 -15.209 1.00 . A A . 173 MET HG2  1 1 
       14 40788 1 1 148 MET HG3  H -23.761   2.685 -15.357 1.00 . A A . 173 MET HG3  1 1 
       14 40789 1 1 148 MET N    N -21.492   4.965 -14.913 1.00 . A A . 173 MET N    1 1 
       14 40790 1 1 148 MET O    O -21.678   1.513 -14.971 1.00 . A A . 173 MET O    1 1 
       14 40791 1 1 148 MET SD   S -25.689   3.183 -14.059 1.00 . A A . 173 MET SD   1 1 
       14 40792 1 1 149 ARG C    C -19.467   0.555 -16.469 1.00 . A A . 174 ARG C    1 1 
       14 40793 1 1 149 ARG CA   C -19.533   2.058 -16.786 1.00 . A A . 174 ARG CA   1 1 
       14 40794 1 1 149 ARG CB   C -18.144   2.557 -17.171 1.00 . A A . 174 ARG CB   1 1 
       14 40795 1 1 149 ARG CD   C -18.524   2.772 -19.608 1.00 . A A . 174 ARG CD   1 1 
       14 40796 1 1 149 ARG CG   C -17.687   2.105 -18.537 1.00 . A A . 174 ARG CG   1 1 
       14 40797 1 1 149 ARG CZ   C -17.939   3.271 -21.949 1.00 . A A . 174 ARG CZ   1 1 
       14 40798 1 1 149 ARG H    H -19.559   3.690 -15.457 1.00 . A A . 174 ARG H    1 1 
       14 40799 1 1 149 ARG HA   H -20.177   2.208 -17.638 1.00 . A A . 174 ARG HA   1 1 
       14 40800 1 1 149 ARG HB2  H -18.143   3.637 -17.154 1.00 . A A . 174 ARG HB2  1 1 
       14 40801 1 1 149 ARG HB3  H -17.434   2.196 -16.440 1.00 . A A . 174 ARG HB3  1 1 
       14 40802 1 1 149 ARG HD2  H -19.562   2.499 -19.489 1.00 . A A . 174 ARG HD2  1 1 
       14 40803 1 1 149 ARG HD3  H -18.415   3.839 -19.493 1.00 . A A . 174 ARG HD3  1 1 
       14 40804 1 1 149 ARG HE   H -17.967   1.437 -21.074 1.00 . A A . 174 ARG HE   1 1 
       14 40805 1 1 149 ARG HG2  H -16.650   2.369 -18.677 1.00 . A A . 174 ARG HG2  1 1 
       14 40806 1 1 149 ARG HG3  H -17.811   1.034 -18.613 1.00 . A A . 174 ARG HG3  1 1 
       14 40807 1 1 149 ARG HH11 H -18.391   4.962 -20.856 1.00 . A A . 174 ARG HH11 1 1 
       14 40808 1 1 149 ARG HH12 H -17.988   5.284 -22.467 1.00 . A A . 174 ARG HH12 1 1 
       14 40809 1 1 149 ARG HH21 H -17.469   1.832 -23.309 1.00 . A A . 174 ARG HH21 1 1 
       14 40810 1 1 149 ARG HH22 H -17.411   3.422 -23.926 1.00 . A A . 174 ARG HH22 1 1 
       14 40811 1 1 149 ARG N    N -20.048   2.873 -15.699 1.00 . A A . 174 ARG N    1 1 
       14 40812 1 1 149 ARG NE   N -18.110   2.405 -20.945 1.00 . A A . 174 ARG NE   1 1 
       14 40813 1 1 149 ARG NH1  N -18.121   4.593 -21.750 1.00 . A A . 174 ARG NH1  1 1 
       14 40814 1 1 149 ARG NH2  N -17.591   2.814 -23.147 1.00 . A A . 174 ARG NH2  1 1 
       14 40815 1 1 149 ARG O    O -20.052  -0.260 -17.185 1.00 . A A . 174 ARG O    1 1 
       14 40816 1 1 150 ASP C    C -19.780  -1.913 -14.479 1.00 . A A . 175 ASP C    1 1 
       14 40817 1 1 150 ASP CA   C -18.548  -1.201 -15.064 1.00 . A A . 175 ASP CA   1 1 
       14 40818 1 1 150 ASP CB   C -17.357  -1.329 -14.125 1.00 . A A . 175 ASP CB   1 1 
       14 40819 1 1 150 ASP CG   C -16.507  -2.550 -14.430 1.00 . A A . 175 ASP CG   1 1 
       14 40820 1 1 150 ASP H    H -18.502   0.911 -14.772 1.00 . A A . 175 ASP H    1 1 
       14 40821 1 1 150 ASP HA   H -18.303  -1.685 -15.998 1.00 . A A . 175 ASP HA   1 1 
       14 40822 1 1 150 ASP HB2  H -16.737  -0.450 -14.219 1.00 . A A . 175 ASP HB2  1 1 
       14 40823 1 1 150 ASP HB3  H -17.716  -1.408 -13.109 1.00 . A A . 175 ASP HB3  1 1 
       14 40824 1 1 150 ASP N    N -18.816   0.208 -15.380 1.00 . A A . 175 ASP N    1 1 
       14 40825 1 1 150 ASP O    O -19.884  -3.139 -14.519 1.00 . A A . 175 ASP O    1 1 
       14 40826 1 1 150 ASP OD1  O -16.969  -3.693 -14.277 1.00 . A A . 175 ASP OD1  1 1 
       14 40827 1 1 150 ASP OD2  O -15.357  -2.373 -14.877 1.00 . A A . 175 ASP OD2  1 1 
       14 40828 1 1 151 ALA C    C -22.763  -2.481 -14.379 1.00 . A A . 176 ALA C    1 1 
       14 40829 1 1 151 ALA CA   C -21.974  -1.675 -13.352 1.00 . A A . 176 ALA CA   1 1 
       14 40830 1 1 151 ALA CB   C -22.839  -0.539 -12.834 1.00 . A A . 176 ALA CB   1 1 
       14 40831 1 1 151 ALA H    H -20.616  -0.159 -13.992 1.00 . A A . 176 ALA H    1 1 
       14 40832 1 1 151 ALA HA   H -21.715  -2.317 -12.520 1.00 . A A . 176 ALA HA   1 1 
       14 40833 1 1 151 ALA HB1  H -23.112   0.107 -13.656 1.00 . A A . 176 ALA HB1  1 1 
       14 40834 1 1 151 ALA HB2  H -22.285   0.027 -12.100 1.00 . A A . 176 ALA HB2  1 1 
       14 40835 1 1 151 ALA HB3  H -23.732  -0.944 -12.382 1.00 . A A . 176 ALA HB3  1 1 
       14 40836 1 1 151 ALA N    N -20.732  -1.133 -13.955 1.00 . A A . 176 ALA N    1 1 
       14 40837 1 1 151 ALA O    O -23.453  -3.461 -14.046 1.00 . A A . 176 ALA O    1 1 
       14 40838 1 1 152 SER C    C -23.000  -4.205 -16.898 1.00 . A A . 177 SER C    1 1 
       14 40839 1 1 152 SER CA   C -23.253  -2.680 -16.774 1.00 . A A . 177 SER CA   1 1 
       14 40840 1 1 152 SER CB   C -22.757  -1.956 -18.016 1.00 . A A . 177 SER CB   1 1 
       14 40841 1 1 152 SER H    H -21.971  -1.356 -15.796 1.00 . A A . 177 SER H    1 1 
       14 40842 1 1 152 SER HA   H -24.313  -2.499 -16.683 1.00 . A A . 177 SER HA   1 1 
       14 40843 1 1 152 SER HB2  H -21.758  -2.291 -18.258 1.00 . A A . 177 SER HB2  1 1 
       14 40844 1 1 152 SER HB3  H -23.422  -2.161 -18.841 1.00 . A A . 177 SER HB3  1 1 
       14 40845 1 1 152 SER HG   H -21.800  -0.289 -17.749 1.00 . A A . 177 SER HG   1 1 
       14 40846 1 1 152 SER N    N -22.588  -2.100 -15.629 1.00 . A A . 177 SER N    1 1 
       14 40847 1 1 152 SER O    O -23.796  -4.914 -17.493 1.00 . A A . 177 SER O    1 1 
       14 40848 1 1 152 SER OG   O -22.735  -0.542 -17.784 1.00 . A A . 177 SER OG   1 1 
       14 40849 1 1 153 ALA C    C -22.613  -7.022 -15.837 1.00 . A A . 178 ALA C    1 1 
       14 40850 1 1 153 ALA CA   C -21.520  -6.110 -16.367 1.00 . A A . 178 ALA CA   1 1 
       14 40851 1 1 153 ALA CB   C -20.239  -6.333 -15.581 1.00 . A A . 178 ALA CB   1 1 
       14 40852 1 1 153 ALA H    H -21.424  -4.096 -15.681 1.00 . A A . 178 ALA H    1 1 
       14 40853 1 1 153 ALA HA   H -21.333  -6.339 -17.406 1.00 . A A . 178 ALA HA   1 1 
       14 40854 1 1 153 ALA HB1  H -19.918  -7.358 -15.689 1.00 . A A . 178 ALA HB1  1 1 
       14 40855 1 1 153 ALA HB2  H -20.433  -6.124 -14.539 1.00 . A A . 178 ALA HB2  1 1 
       14 40856 1 1 153 ALA HB3  H -19.470  -5.667 -15.943 1.00 . A A . 178 ALA HB3  1 1 
       14 40857 1 1 153 ALA N    N -21.928  -4.698 -16.271 1.00 . A A . 178 ALA N    1 1 
       14 40858 1 1 153 ALA O    O -22.883  -8.083 -16.385 1.00 . A A . 178 ALA O    1 1 
       14 40859 1 1 154 TYR C    C -25.621  -7.152 -14.979 1.00 . A A . 179 TYR C    1 1 
       14 40860 1 1 154 TYR CA   C -24.337  -7.277 -14.170 1.00 . A A . 179 TYR CA   1 1 
       14 40861 1 1 154 TYR CB   C -24.512  -6.734 -12.736 1.00 . A A . 179 TYR CB   1 1 
       14 40862 1 1 154 TYR CD1  C -26.408  -7.974 -11.609 1.00 . A A . 179 TYR CD1  1 1 
       14 40863 1 1 154 TYR CD2  C -26.773  -5.743 -12.354 1.00 . A A . 179 TYR CD2  1 1 
       14 40864 1 1 154 TYR CE1  C -27.709  -8.058 -11.173 1.00 . A A . 179 TYR CE1  1 1 
       14 40865 1 1 154 TYR CE2  C -28.073  -5.799 -11.919 1.00 . A A . 179 TYR CE2  1 1 
       14 40866 1 1 154 TYR CG   C -25.921  -6.821 -12.206 1.00 . A A . 179 TYR CG   1 1 
       14 40867 1 1 154 TYR CZ   C -28.545  -6.963 -11.327 1.00 . A A . 179 TYR CZ   1 1 
       14 40868 1 1 154 TYR H    H -23.057  -5.642 -14.524 1.00 . A A . 179 TYR H    1 1 
       14 40869 1 1 154 TYR HA   H -24.052  -8.318 -14.116 1.00 . A A . 179 TYR HA   1 1 
       14 40870 1 1 154 TYR HB2  H -23.875  -7.297 -12.070 1.00 . A A . 179 TYR HB2  1 1 
       14 40871 1 1 154 TYR HB3  H -24.200  -5.700 -12.730 1.00 . A A . 179 TYR HB3  1 1 
       14 40872 1 1 154 TYR HD1  H -25.752  -8.820 -11.488 1.00 . A A . 179 TYR HD1  1 1 
       14 40873 1 1 154 TYR HD2  H -26.368  -4.855 -12.823 1.00 . A A . 179 TYR HD2  1 1 
       14 40874 1 1 154 TYR HE1  H -28.050  -8.977 -10.715 1.00 . A A . 179 TYR HE1  1 1 
       14 40875 1 1 154 TYR HE2  H -28.703  -4.933 -12.057 1.00 . A A . 179 TYR HE2  1 1 
       14 40876 1 1 154 TYR HH   H -30.411  -6.783 -11.656 1.00 . A A . 179 TYR HH   1 1 
       14 40877 1 1 154 TYR N    N -23.273  -6.551 -14.820 1.00 . A A . 179 TYR N    1 1 
       14 40878 1 1 154 TYR O    O -26.410  -8.074 -15.066 1.00 . A A . 179 TYR O    1 1 
       14 40879 1 1 154 TYR OH   O -29.855  -7.035 -10.908 1.00 . A A . 179 TYR OH   1 1 
       14 40880 1 1 155 VAL C    C -27.054  -6.573 -17.629 1.00 . A A . 180 VAL C    1 1 
       14 40881 1 1 155 VAL CA   C -26.972  -5.691 -16.380 1.00 . A A . 180 VAL CA   1 1 
       14 40882 1 1 155 VAL CB   C -26.934  -4.218 -16.805 1.00 . A A . 180 VAL CB   1 1 
       14 40883 1 1 155 VAL CG1  C -28.226  -3.871 -17.508 1.00 . A A . 180 VAL CG1  1 1 
       14 40884 1 1 155 VAL CG2  C -26.738  -3.322 -15.586 1.00 . A A . 180 VAL CG2  1 1 
       14 40885 1 1 155 VAL H    H -25.068  -5.349 -15.542 1.00 . A A . 180 VAL H    1 1 
       14 40886 1 1 155 VAL HA   H -27.842  -5.855 -15.763 1.00 . A A . 180 VAL HA   1 1 
       14 40887 1 1 155 VAL HB   H -26.081  -4.102 -17.470 1.00 . A A . 180 VAL HB   1 1 
       14 40888 1 1 155 VAL HG11 H -29.038  -3.995 -16.807 1.00 . A A . 180 VAL HG11 1 1 
       14 40889 1 1 155 VAL HG12 H -28.356  -4.612 -18.283 1.00 . A A . 180 VAL HG12 1 1 
       14 40890 1 1 155 VAL HG13 H -28.205  -2.871 -17.914 1.00 . A A . 180 VAL HG13 1 1 
       14 40891 1 1 155 VAL HG21 H -25.780  -3.530 -15.132 1.00 . A A . 180 VAL HG21 1 1 
       14 40892 1 1 155 VAL HG22 H -27.524  -3.514 -14.866 1.00 . A A . 180 VAL HG22 1 1 
       14 40893 1 1 155 VAL HG23 H -26.777  -2.287 -15.891 1.00 . A A . 180 VAL HG23 1 1 
       14 40894 1 1 155 VAL N    N -25.781  -6.017 -15.602 1.00 . A A . 180 VAL N    1 1 
       14 40895 1 1 155 VAL O    O -28.118  -6.862 -18.165 1.00 . A A . 180 VAL O    1 1 
       14 40896 1 1 156 ARG C    C -26.017  -9.302 -18.805 1.00 . A A . 181 ARG C    1 1 
       14 40897 1 1 156 ARG CA   C -25.809  -7.850 -19.216 1.00 . A A . 181 ARG CA   1 1 
       14 40898 1 1 156 ARG CB   C -24.472  -7.576 -19.842 1.00 . A A . 181 ARG CB   1 1 
       14 40899 1 1 156 ARG CD   C -23.044  -5.576 -20.419 1.00 . A A . 181 ARG CD   1 1 
       14 40900 1 1 156 ARG CG   C -24.430  -6.145 -20.347 1.00 . A A . 181 ARG CG   1 1 
       14 40901 1 1 156 ARG CZ   C -20.812  -6.069 -21.415 1.00 . A A . 181 ARG CZ   1 1 
       14 40902 1 1 156 ARG H    H -25.112  -6.697 -17.600 1.00 . A A . 181 ARG H    1 1 
       14 40903 1 1 156 ARG HA   H -26.589  -7.573 -19.910 1.00 . A A . 181 ARG HA   1 1 
       14 40904 1 1 156 ARG HB2  H -23.713  -7.719 -19.086 1.00 . A A . 181 ARG HB2  1 1 
       14 40905 1 1 156 ARG HB3  H -24.305  -8.247 -20.671 1.00 . A A . 181 ARG HB3  1 1 
       14 40906 1 1 156 ARG HD2  H -23.141  -4.594 -20.857 1.00 . A A . 181 ARG HD2  1 1 
       14 40907 1 1 156 ARG HD3  H -22.733  -5.456 -19.390 1.00 . A A . 181 ARG HD3  1 1 
       14 40908 1 1 156 ARG HE   H -22.431  -7.275 -21.482 1.00 . A A . 181 ARG HE   1 1 
       14 40909 1 1 156 ARG HG2  H -24.908  -6.061 -21.310 1.00 . A A . 181 ARG HG2  1 1 
       14 40910 1 1 156 ARG HG3  H -24.981  -5.573 -19.610 1.00 . A A . 181 ARG HG3  1 1 
       14 40911 1 1 156 ARG HH11 H -20.982  -4.110 -20.813 1.00 . A A . 181 ARG HH11 1 1 
       14 40912 1 1 156 ARG HH12 H -19.419  -4.581 -21.311 1.00 . A A . 181 ARG HH12 1 1 
       14 40913 1 1 156 ARG HH21 H -20.281  -7.885 -22.192 1.00 . A A . 181 ARG HH21 1 1 
       14 40914 1 1 156 ARG HH22 H -19.026  -6.727 -22.150 1.00 . A A . 181 ARG HH22 1 1 
       14 40915 1 1 156 ARG N    N -25.922  -6.993 -18.067 1.00 . A A . 181 ARG N    1 1 
       14 40916 1 1 156 ARG NE   N -22.091  -6.401 -21.178 1.00 . A A . 181 ARG NE   1 1 
       14 40917 1 1 156 ARG NH1  N -20.380  -4.831 -21.165 1.00 . A A . 181 ARG NH1  1 1 
       14 40918 1 1 156 ARG NH2  N -19.984  -6.955 -21.955 1.00 . A A . 181 ARG NH2  1 1 
       14 40919 1 1 156 ARG O    O -26.083 -10.214 -19.640 1.00 . A A . 181 ARG O    1 1 
       14 40920 1 1 157 GLY C    C -27.930 -10.790 -16.674 1.00 . A A . 182 GLY C    1 1 
       14 40921 1 1 157 GLY CA   C -26.453 -10.756 -16.952 1.00 . A A . 182 GLY CA   1 1 
       14 40922 1 1 157 GLY H    H -25.997  -8.730 -16.903 1.00 . A A . 182 GLY H    1 1 
       14 40923 1 1 157 GLY HA2  H -26.195 -11.530 -17.659 1.00 . A A . 182 GLY HA2  1 1 
       14 40924 1 1 157 GLY HA3  H -25.916 -10.903 -16.026 1.00 . A A . 182 GLY HA3  1 1 
       14 40925 1 1 157 GLY N    N -26.124  -9.491 -17.508 1.00 . A A . 182 GLY N    1 1 
       14 40926 1 1 157 GLY O    O -28.642 -11.697 -17.129 1.00 . A A . 182 GLY O    1 1 
       14 40927 1 1 158 ALA C    C -30.410  -8.705 -16.701 1.00 . A A . 183 ALA C    1 1 
       14 40928 1 1 158 ALA CA   C -29.808  -9.667 -15.711 1.00 . A A . 183 ALA CA   1 1 
       14 40929 1 1 158 ALA CB   C -30.042  -9.202 -14.283 1.00 . A A . 183 ALA CB   1 1 
       14 40930 1 1 158 ALA H    H -27.844  -9.022 -15.687 1.00 . A A . 183 ALA H    1 1 
       14 40931 1 1 158 ALA HA   H -30.249 -10.644 -15.843 1.00 . A A . 183 ALA HA   1 1 
       14 40932 1 1 158 ALA HB1  H -31.102  -9.117 -14.095 1.00 . A A . 183 ALA HB1  1 1 
       14 40933 1 1 158 ALA HB2  H -29.571  -8.240 -14.145 1.00 . A A . 183 ALA HB2  1 1 
       14 40934 1 1 158 ALA HB3  H -29.608  -9.914 -13.596 1.00 . A A . 183 ALA HB3  1 1 
       14 40935 1 1 158 ALA N    N -28.421  -9.763 -15.985 1.00 . A A . 183 ALA N    1 1 
       14 40936 1 1 158 ALA O    O -30.389  -7.491 -16.514 1.00 . A A . 183 ALA O    1 1 
       14 40937 1 1 159 ASP C    C -32.870  -9.152 -19.042 1.00 . A A . 184 ASP C    1 1 
       14 40938 1 1 159 ASP CA   C -31.516  -8.553 -18.851 1.00 . A A . 184 ASP CA   1 1 
       14 40939 1 1 159 ASP CB   C -30.675  -8.766 -20.120 1.00 . A A . 184 ASP CB   1 1 
       14 40940 1 1 159 ASP CG   C -31.322  -8.228 -21.381 1.00 . A A . 184 ASP CG   1 1 
       14 40941 1 1 159 ASP H    H -30.844 -10.237 -17.815 1.00 . A A . 184 ASP H    1 1 
       14 40942 1 1 159 ASP HA   H -31.581  -7.498 -18.626 1.00 . A A . 184 ASP HA   1 1 
       14 40943 1 1 159 ASP HB2  H -29.719  -8.284 -19.985 1.00 . A A . 184 ASP HB2  1 1 
       14 40944 1 1 159 ASP HB3  H -30.505  -9.826 -20.245 1.00 . A A . 184 ASP HB3  1 1 
       14 40945 1 1 159 ASP N    N -30.894  -9.262 -17.752 1.00 . A A . 184 ASP N    1 1 
       14 40946 1 1 159 ASP O    O -33.059 -10.287 -18.641 1.00 . A A . 184 ASP O    1 1 
       14 40947 1 1 159 ASP OD1  O -31.210  -7.017 -21.654 1.00 . A A . 184 ASP OD1  1 1 
       14 40948 1 1 159 ASP OD2  O -31.947  -9.021 -22.124 1.00 . A A . 184 ASP OD2  1 1 
       14 40949 1 1 160 VAL C    C -35.126 -10.320 -20.573 1.00 . A A . 185 VAL C    1 1 
       14 40950 1 1 160 VAL CA   C -35.139  -8.948 -19.884 1.00 . A A . 185 VAL CA   1 1 
       14 40951 1 1 160 VAL CB   C -36.048  -7.955 -20.662 1.00 . A A . 185 VAL CB   1 1 
       14 40952 1 1 160 VAL CG1  C -36.345  -6.736 -19.818 1.00 . A A . 185 VAL CG1  1 1 
       14 40953 1 1 160 VAL CG2  C -35.429  -7.527 -21.991 1.00 . A A . 185 VAL CG2  1 1 
       14 40954 1 1 160 VAL H    H -33.574  -7.514 -19.924 1.00 . A A . 185 VAL H    1 1 
       14 40955 1 1 160 VAL HA   H -35.567  -9.103 -18.905 1.00 . A A . 185 VAL HA   1 1 
       14 40956 1 1 160 VAL HB   H -36.965  -8.484 -20.870 1.00 . A A . 185 VAL HB   1 1 
       14 40957 1 1 160 VAL HG11 H -36.961  -6.049 -20.380 1.00 . A A . 185 VAL HG11 1 1 
       14 40958 1 1 160 VAL HG12 H -35.419  -6.252 -19.544 1.00 . A A . 185 VAL HG12 1 1 
       14 40959 1 1 160 VAL HG13 H -36.870  -7.039 -18.924 1.00 . A A . 185 VAL HG13 1 1 
       14 40960 1 1 160 VAL HG21 H -34.458  -7.089 -21.821 1.00 . A A . 185 VAL HG21 1 1 
       14 40961 1 1 160 VAL HG22 H -36.073  -6.811 -22.479 1.00 . A A . 185 VAL HG22 1 1 
       14 40962 1 1 160 VAL HG23 H -35.320  -8.394 -22.626 1.00 . A A . 185 VAL HG23 1 1 
       14 40963 1 1 160 VAL N    N -33.796  -8.429 -19.645 1.00 . A A . 185 VAL N    1 1 
       14 40964 1 1 160 VAL O    O -35.732 -11.265 -20.082 1.00 . A A . 185 VAL O    1 1 
       14 40965 1 1 161 ASP C    C -33.338 -12.637 -21.733 1.00 . A A . 186 ASP C    1 1 
       14 40966 1 1 161 ASP CA   C -34.286 -11.693 -22.386 1.00 . A A . 186 ASP CA   1 1 
       14 40967 1 1 161 ASP CB   C -33.960 -11.484 -23.868 1.00 . A A . 186 ASP CB   1 1 
       14 40968 1 1 161 ASP CG   C -35.117 -10.849 -24.614 1.00 . A A . 186 ASP CG   1 1 
       14 40969 1 1 161 ASP H    H -33.843  -9.660 -21.930 1.00 . A A . 186 ASP H    1 1 
       14 40970 1 1 161 ASP HA   H -35.242 -12.190 -22.323 1.00 . A A . 186 ASP HA   1 1 
       14 40971 1 1 161 ASP HB2  H -33.097 -10.840 -23.954 1.00 . A A . 186 ASP HB2  1 1 
       14 40972 1 1 161 ASP HB3  H -33.740 -12.439 -24.323 1.00 . A A . 186 ASP HB3  1 1 
       14 40973 1 1 161 ASP N    N -34.372 -10.441 -21.647 1.00 . A A . 186 ASP N    1 1 
       14 40974 1 1 161 ASP O    O -33.581 -13.831 -21.702 1.00 . A A . 186 ASP O    1 1 
       14 40975 1 1 161 ASP OD1  O -36.032 -11.582 -25.085 1.00 . A A . 186 ASP OD1  1 1 
       14 40976 1 1 161 ASP OD2  O -35.156  -9.608 -24.728 1.00 . A A . 186 ASP OD2  1 1 
       14 40977 1 1 162 GLY C    C -31.968 -13.676 -19.280 1.00 . A A . 187 GLY C    1 1 
       14 40978 1 1 162 GLY CA   C -31.329 -12.925 -20.447 1.00 . A A . 187 GLY CA   1 1 
       14 40979 1 1 162 GLY H    H -32.165 -11.129 -21.239 1.00 . A A . 187 GLY H    1 1 
       14 40980 1 1 162 GLY HA2  H -30.903 -13.640 -21.136 1.00 . A A . 187 GLY HA2  1 1 
       14 40981 1 1 162 GLY HA3  H -30.540 -12.296 -20.062 1.00 . A A . 187 GLY HA3  1 1 
       14 40982 1 1 162 GLY N    N -32.287 -12.101 -21.158 1.00 . A A . 187 GLY N    1 1 
       14 40983 1 1 162 GLY O    O -31.796 -14.890 -19.146 1.00 . A A . 187 GLY O    1 1 
       14 40984 1 1 163 LEU C    C -34.543 -14.416 -17.671 1.00 . A A . 188 LEU C    1 1 
       14 40985 1 1 163 LEU CA   C -33.396 -13.475 -17.296 1.00 . A A . 188 LEU CA   1 1 
       14 40986 1 1 163 LEU CB   C -33.892 -12.275 -16.434 1.00 . A A . 188 LEU CB   1 1 
       14 40987 1 1 163 LEU CD1  C -34.482 -11.209 -14.250 1.00 . A A . 188 LEU CD1  1 1 
       14 40988 1 1 163 LEU CD2  C -35.704 -13.240 -14.925 1.00 . A A . 188 LEU CD2  1 1 
       14 40989 1 1 163 LEU CG   C -34.359 -12.531 -14.979 1.00 . A A . 188 LEU CG   1 1 
       14 40990 1 1 163 LEU H    H -32.915 -12.012 -18.717 1.00 . A A . 188 LEU H    1 1 
       14 40991 1 1 163 LEU HA   H -32.659 -14.024 -16.730 1.00 . A A . 188 LEU HA   1 1 
       14 40992 1 1 163 LEU HB2  H -33.107 -11.535 -16.405 1.00 . A A . 188 LEU HB2  1 1 
       14 40993 1 1 163 LEU HB3  H -34.719 -11.831 -16.969 1.00 . A A . 188 LEU HB3  1 1 
       14 40994 1 1 163 LEU HD11 H -34.810 -11.388 -13.237 1.00 . A A . 188 LEU HD11 1 1 
       14 40995 1 1 163 LEU HD12 H -35.206 -10.587 -14.755 1.00 . A A . 188 LEU HD12 1 1 
       14 40996 1 1 163 LEU HD13 H -33.524 -10.711 -14.235 1.00 . A A . 188 LEU HD13 1 1 
       14 40997 1 1 163 LEU HD21 H -35.988 -13.395 -13.895 1.00 . A A . 188 LEU HD21 1 1 
       14 40998 1 1 163 LEU HD22 H -35.627 -14.194 -15.426 1.00 . A A . 188 LEU HD22 1 1 
       14 40999 1 1 163 LEU HD23 H -36.453 -12.635 -15.416 1.00 . A A . 188 LEU HD23 1 1 
       14 41000 1 1 163 LEU HG   H -33.623 -13.131 -14.465 1.00 . A A . 188 LEU HG   1 1 
       14 41001 1 1 163 LEU N    N -32.753 -12.957 -18.493 1.00 . A A . 188 LEU N    1 1 
       14 41002 1 1 163 LEU O    O -34.605 -15.537 -17.173 1.00 . A A . 188 LEU O    1 1 
       14 41003 1 1 164 ARG C    C -36.183 -16.122 -19.546 1.00 . A A . 189 ARG C    1 1 
       14 41004 1 1 164 ARG CA   C -36.611 -14.776 -18.969 1.00 . A A . 189 ARG CA   1 1 
       14 41005 1 1 164 ARG CB   C -37.506 -14.023 -19.987 1.00 . A A . 189 ARG CB   1 1 
       14 41006 1 1 164 ARG CD   C -37.637 -12.855 -22.238 1.00 . A A . 189 ARG CD   1 1 
       14 41007 1 1 164 ARG CG   C -36.876 -13.832 -21.350 1.00 . A A . 189 ARG CG   1 1 
       14 41008 1 1 164 ARG CZ   C -39.469 -13.188 -23.863 1.00 . A A . 189 ARG CZ   1 1 
       14 41009 1 1 164 ARG H    H -35.315 -13.077 -18.964 1.00 . A A . 189 ARG H    1 1 
       14 41010 1 1 164 ARG HA   H -37.182 -14.962 -18.072 1.00 . A A . 189 ARG HA   1 1 
       14 41011 1 1 164 ARG HB2  H -38.416 -14.587 -20.122 1.00 . A A . 189 ARG HB2  1 1 
       14 41012 1 1 164 ARG HB3  H -37.749 -13.051 -19.585 1.00 . A A . 189 ARG HB3  1 1 
       14 41013 1 1 164 ARG HD2  H -37.758 -11.921 -21.710 1.00 . A A . 189 ARG HD2  1 1 
       14 41014 1 1 164 ARG HD3  H -37.054 -12.682 -23.130 1.00 . A A . 189 ARG HD3  1 1 
       14 41015 1 1 164 ARG HE   H -39.471 -13.769 -21.912 1.00 . A A . 189 ARG HE   1 1 
       14 41016 1 1 164 ARG HG2  H -35.865 -13.496 -21.189 1.00 . A A . 189 ARG HG2  1 1 
       14 41017 1 1 164 ARG HG3  H -36.840 -14.797 -21.835 1.00 . A A . 189 ARG HG3  1 1 
       14 41018 1 1 164 ARG HH11 H -37.818 -12.239 -24.691 1.00 . A A . 189 ARG HH11 1 1 
       14 41019 1 1 164 ARG HH12 H -39.117 -12.469 -25.757 1.00 . A A . 189 ARG HH12 1 1 
       14 41020 1 1 164 ARG HH21 H -41.257 -14.092 -23.438 1.00 . A A . 189 ARG HH21 1 1 
       14 41021 1 1 164 ARG HH22 H -41.099 -13.554 -25.044 1.00 . A A . 189 ARG HH22 1 1 
       14 41022 1 1 164 ARG N    N -35.433 -13.971 -18.574 1.00 . A A . 189 ARG N    1 1 
       14 41023 1 1 164 ARG NE   N -38.957 -13.333 -22.630 1.00 . A A . 189 ARG NE   1 1 
       14 41024 1 1 164 ARG NH1  N -38.751 -12.595 -24.831 1.00 . A A . 189 ARG NH1  1 1 
       14 41025 1 1 164 ARG NH2  N -40.690 -13.639 -24.132 1.00 . A A . 189 ARG NH2  1 1 
       14 41026 1 1 164 ARG O    O -36.778 -17.151 -19.251 1.00 . A A . 189 ARG O    1 1 
       14 41027 1 1 165 LEU C    C -33.920 -18.205 -19.985 1.00 . A A . 190 LEU C    1 1 
       14 41028 1 1 165 LEU CA   C -34.640 -17.303 -20.959 1.00 . A A . 190 LEU CA   1 1 
       14 41029 1 1 165 LEU CB   C -33.801 -16.954 -22.189 1.00 . A A . 190 LEU CB   1 1 
       14 41030 1 1 165 LEU CD1  C -33.636 -15.792 -24.417 1.00 . A A . 190 LEU CD1  1 1 
       14 41031 1 1 165 LEU CD2  C -35.655 -17.160 -23.886 1.00 . A A . 190 LEU CD2  1 1 
       14 41032 1 1 165 LEU CG   C -34.573 -16.250 -23.319 1.00 . A A . 190 LEU CG   1 1 
       14 41033 1 1 165 LEU H    H -34.619 -15.272 -20.449 1.00 . A A . 190 LEU H    1 1 
       14 41034 1 1 165 LEU HA   H -35.518 -17.840 -21.280 1.00 . A A . 190 LEU HA   1 1 
       14 41035 1 1 165 LEU HB2  H -33.021 -16.279 -21.867 1.00 . A A . 190 LEU HB2  1 1 
       14 41036 1 1 165 LEU HB3  H -33.358 -17.855 -22.587 1.00 . A A . 190 LEU HB3  1 1 
       14 41037 1 1 165 LEU HD11 H -33.092 -16.635 -24.816 1.00 . A A . 190 LEU HD11 1 1 
       14 41038 1 1 165 LEU HD12 H -32.953 -15.061 -24.009 1.00 . A A . 190 LEU HD12 1 1 
       14 41039 1 1 165 LEU HD13 H -34.217 -15.329 -25.200 1.00 . A A . 190 LEU HD13 1 1 
       14 41040 1 1 165 LEU HD21 H -36.170 -16.647 -24.684 1.00 . A A . 190 LEU HD21 1 1 
       14 41041 1 1 165 LEU HD22 H -36.362 -17.422 -23.112 1.00 . A A . 190 LEU HD22 1 1 
       14 41042 1 1 165 LEU HD23 H -35.204 -18.062 -24.271 1.00 . A A . 190 LEU HD23 1 1 
       14 41043 1 1 165 LEU HG   H -35.050 -15.366 -22.919 1.00 . A A . 190 LEU HG   1 1 
       14 41044 1 1 165 LEU N    N -35.110 -16.112 -20.313 1.00 . A A . 190 LEU N    1 1 
       14 41045 1 1 165 LEU O    O -34.044 -19.430 -20.072 1.00 . A A . 190 LEU O    1 1 
       14 41046 1 1 166 ALA C    C -33.600 -19.010 -17.083 1.00 . A A . 191 ALA C    1 1 
       14 41047 1 1 166 ALA CA   C -32.556 -18.346 -17.966 1.00 . A A . 191 ALA CA   1 1 
       14 41048 1 1 166 ALA CB   C -31.679 -17.421 -17.130 1.00 . A A . 191 ALA CB   1 1 
       14 41049 1 1 166 ALA H    H -33.154 -16.621 -19.020 1.00 . A A . 191 ALA H    1 1 
       14 41050 1 1 166 ALA HA   H -31.938 -19.104 -18.424 1.00 . A A . 191 ALA HA   1 1 
       14 41051 1 1 166 ALA HB1  H -30.943 -16.946 -17.761 1.00 . A A . 191 ALA HB1  1 1 
       14 41052 1 1 166 ALA HB2  H -31.181 -17.987 -16.357 1.00 . A A . 191 ALA HB2  1 1 
       14 41053 1 1 166 ALA HB3  H -32.299 -16.661 -16.676 1.00 . A A . 191 ALA HB3  1 1 
       14 41054 1 1 166 ALA N    N -33.227 -17.600 -19.023 1.00 . A A . 191 ALA N    1 1 
       14 41055 1 1 166 ALA O    O -33.423 -20.121 -16.620 1.00 . A A . 191 ALA O    1 1 
       14 41056 1 1 167 MET C    C -36.506 -19.969 -16.838 1.00 . A A . 192 MET C    1 1 
       14 41057 1 1 167 MET CA   C -35.812 -18.824 -16.102 1.00 . A A . 192 MET CA   1 1 
       14 41058 1 1 167 MET CB   C -36.807 -17.696 -15.800 1.00 . A A . 192 MET CB   1 1 
       14 41059 1 1 167 MET CE   C -38.203 -15.670 -13.688 1.00 . A A . 192 MET CE   1 1 
       14 41060 1 1 167 MET CG   C -38.026 -18.128 -14.995 1.00 . A A . 192 MET CG   1 1 
       14 41061 1 1 167 MET H    H -34.763 -17.417 -17.284 1.00 . A A . 192 MET H    1 1 
       14 41062 1 1 167 MET HA   H -35.410 -19.197 -15.174 1.00 . A A . 192 MET HA   1 1 
       14 41063 1 1 167 MET HB2  H -36.293 -16.924 -15.248 1.00 . A A . 192 MET HB2  1 1 
       14 41064 1 1 167 MET HB3  H -37.147 -17.280 -16.736 1.00 . A A . 192 MET HB3  1 1 
       14 41065 1 1 167 MET HE1  H -37.332 -15.345 -14.237 1.00 . A A . 192 MET HE1  1 1 
       14 41066 1 1 167 MET HE2  H -37.894 -16.187 -12.792 1.00 . A A . 192 MET HE2  1 1 
       14 41067 1 1 167 MET HE3  H -38.796 -14.809 -13.418 1.00 . A A . 192 MET HE3  1 1 
       14 41068 1 1 167 MET HG2  H -38.539 -18.912 -15.530 1.00 . A A . 192 MET HG2  1 1 
       14 41069 1 1 167 MET HG3  H -37.691 -18.506 -14.041 1.00 . A A . 192 MET HG3  1 1 
       14 41070 1 1 167 MET N    N -34.706 -18.318 -16.891 1.00 . A A . 192 MET N    1 1 
       14 41071 1 1 167 MET O    O -36.717 -21.047 -16.277 1.00 . A A . 192 MET O    1 1 
       14 41072 1 1 167 MET SD   S -39.190 -16.774 -14.704 1.00 . A A . 192 MET SD   1 1 
       14 41073 1 1 168 ALA C    C -36.751 -21.977 -19.148 1.00 . A A . 193 ALA C    1 1 
       14 41074 1 1 168 ALA CA   C -37.515 -20.680 -18.963 1.00 . A A . 193 ALA CA   1 1 
       14 41075 1 1 168 ALA CB   C -37.799 -20.042 -20.314 1.00 . A A . 193 ALA CB   1 1 
       14 41076 1 1 168 ALA H    H -36.590 -18.848 -18.482 1.00 . A A . 193 ALA H    1 1 
       14 41077 1 1 168 ALA HA   H -38.463 -20.919 -18.517 1.00 . A A . 193 ALA HA   1 1 
       14 41078 1 1 168 ALA HB1  H -36.869 -19.823 -20.819 1.00 . A A . 193 ALA HB1  1 1 
       14 41079 1 1 168 ALA HB2  H -38.350 -19.123 -20.174 1.00 . A A . 193 ALA HB2  1 1 
       14 41080 1 1 168 ALA HB3  H -38.378 -20.728 -20.914 1.00 . A A . 193 ALA HB3  1 1 
       14 41081 1 1 168 ALA N    N -36.817 -19.728 -18.104 1.00 . A A . 193 ALA N    1 1 
       14 41082 1 1 168 ALA O    O -37.339 -23.055 -19.218 1.00 . A A . 193 ALA O    1 1 
       14 41083 1 1 169 ASN C    C -33.667 -23.277 -18.330 1.00 . A A . 194 ASN C    1 1 
       14 41084 1 1 169 ASN CA   C -34.605 -23.008 -19.488 1.00 . A A . 194 ASN CA   1 1 
       14 41085 1 1 169 ASN CB   C -33.833 -22.716 -20.782 1.00 . A A . 194 ASN CB   1 1 
       14 41086 1 1 169 ASN CG   C -34.756 -22.561 -21.992 1.00 . A A . 194 ASN CG   1 1 
       14 41087 1 1 169 ASN H    H -35.035 -21.004 -19.002 1.00 . A A . 194 ASN H    1 1 
       14 41088 1 1 169 ASN HA   H -35.236 -23.869 -19.645 1.00 . A A . 194 ASN HA   1 1 
       14 41089 1 1 169 ASN HB2  H -33.282 -21.796 -20.659 1.00 . A A . 194 ASN HB2  1 1 
       14 41090 1 1 169 ASN HB3  H -33.142 -23.523 -20.977 1.00 . A A . 194 ASN HB3  1 1 
       14 41091 1 1 169 ASN HD21 H -35.109 -20.679 -21.510 1.00 . A A . 194 ASN HD21 1 1 
       14 41092 1 1 169 ASN HD22 H -35.897 -21.257 -22.946 1.00 . A A . 194 ASN HD22 1 1 
       14 41093 1 1 169 ASN N    N -35.455 -21.874 -19.185 1.00 . A A . 194 ASN N    1 1 
       14 41094 1 1 169 ASN ND2  N -35.312 -21.382 -22.169 1.00 . A A . 194 ASN ND2  1 1 
       14 41095 1 1 169 ASN O    O -32.542 -23.761 -18.503 1.00 . A A . 194 ASN O    1 1 
       14 41096 1 1 169 ASN OD1  O -35.013 -23.514 -22.734 1.00 . A A . 194 ASN OD1  1 1 
       14 41097 1 1 170 GLY C    C -33.845 -24.420 -15.178 1.00 . A A . 195 GLY C    1 1 
       14 41098 1 1 170 GLY CA   C -33.376 -23.211 -15.945 1.00 . A A . 195 GLY CA   1 1 
       14 41099 1 1 170 GLY H    H -35.058 -22.625 -17.068 1.00 . A A . 195 GLY H    1 1 
       14 41100 1 1 170 GLY HA2  H -32.340 -23.336 -16.219 1.00 . A A . 195 GLY HA2  1 1 
       14 41101 1 1 170 GLY HA3  H -33.465 -22.341 -15.312 1.00 . A A . 195 GLY HA3  1 1 
       14 41102 1 1 170 GLY N    N -34.154 -22.999 -17.139 1.00 . A A . 195 GLY N    1 1 
       14 41103 1 1 170 GLY O    O -33.649 -24.512 -13.961 1.00 . A A . 195 GLY O    1 1 
       14 41104 1 1 171 GLU C    C -33.947 -27.630 -15.079 1.00 . A A . 196 GLU C    1 1 
       14 41105 1 1 171 GLU CA   C -34.985 -26.540 -15.253 1.00 . A A . 196 GLU CA   1 1 
       14 41106 1 1 171 GLU CB   C -36.246 -27.050 -15.937 1.00 . A A . 196 GLU CB   1 1 
       14 41107 1 1 171 GLU CD   C -37.768 -26.050 -14.225 1.00 . A A . 196 GLU CD   1 1 
       14 41108 1 1 171 GLU CG   C -37.451 -26.165 -15.696 1.00 . A A . 196 GLU CG   1 1 
       14 41109 1 1 171 GLU H    H -34.549 -25.230 -16.845 1.00 . A A . 196 GLU H    1 1 
       14 41110 1 1 171 GLU HA   H -35.257 -26.231 -14.254 1.00 . A A . 196 GLU HA   1 1 
       14 41111 1 1 171 GLU HB2  H -36.065 -27.101 -17.000 1.00 . A A . 196 GLU HB2  1 1 
       14 41112 1 1 171 GLU HB3  H -36.467 -28.039 -15.566 1.00 . A A . 196 GLU HB3  1 1 
       14 41113 1 1 171 GLU HG2  H -37.250 -25.180 -16.090 1.00 . A A . 196 GLU HG2  1 1 
       14 41114 1 1 171 GLU HG3  H -38.307 -26.590 -16.200 1.00 . A A . 196 GLU HG3  1 1 
       14 41115 1 1 171 GLU N    N -34.461 -25.350 -15.878 1.00 . A A . 196 GLU N    1 1 
       14 41116 1 1 171 GLU O    O -33.851 -28.560 -15.885 1.00 . A A . 196 GLU O    1 1 
       14 41117 1 1 171 GLU OE1  O -38.295 -27.019 -13.637 1.00 . A A . 196 GLU OE1  1 1 
       14 41118 1 1 171 GLU OE2  O -37.484 -25.004 -13.614 1.00 . A A . 196 GLU OE2  1 1 
       14 41119 1 1 172 CYS C    C -31.341 -27.543 -12.497 1.00 . A A . 197 CYS C    1 1 
       14 41120 1 1 172 CYS CA   C -32.101 -28.300 -13.574 1.00 . A A . 197 CYS CA   1 1 
       14 41121 1 1 172 CYS CB   C -31.152 -28.842 -14.681 1.00 . A A . 197 CYS CB   1 1 
       14 41122 1 1 172 CYS H    H -33.196 -26.533 -13.640 1.00 . A A . 197 CYS H    1 1 
       14 41123 1 1 172 CYS HA   H -32.622 -29.116 -13.094 1.00 . A A . 197 CYS HA   1 1 
       14 41124 1 1 172 CYS HB2  H -30.328 -29.357 -14.210 1.00 . A A . 197 CYS HB2  1 1 
       14 41125 1 1 172 CYS HB3  H -31.702 -29.549 -15.286 1.00 . A A . 197 CYS HB3  1 1 
       14 41126 1 1 172 CYS HG   H -29.605 -28.253 -16.592 1.00 . A A . 197 CYS HG   1 1 
       14 41127 1 1 172 CYS N    N -33.126 -27.409 -14.081 1.00 . A A . 197 CYS N    1 1 
       14 41128 1 1 172 CYS O    O -31.002 -26.369 -12.688 1.00 . A A . 197 CYS O    1 1 
       14 41129 1 1 172 CYS SG   S -30.437 -27.602 -15.788 1.00 . A A . 197 CYS SG   1 1 
       14 41130 1 1 173 SER C    C -29.284 -28.260  -9.700 1.00 . A A . 198 SER C    1 1 
       14 41131 1 1 173 SER CA   C -30.472 -27.470 -10.268 1.00 . A A . 198 SER CA   1 1 
       14 41132 1 1 173 SER CB   C -31.477 -27.142  -9.158 1.00 . A A . 198 SER CB   1 1 
       14 41133 1 1 173 SER H    H -31.425 -29.083 -11.237 1.00 . A A . 198 SER H    1 1 
       14 41134 1 1 173 SER HA   H -30.099 -26.535 -10.660 1.00 . A A . 198 SER HA   1 1 
       14 41135 1 1 173 SER HB2  H -31.889 -28.061  -8.769 1.00 . A A . 198 SER HB2  1 1 
       14 41136 1 1 173 SER HB3  H -30.976 -26.608  -8.364 1.00 . A A . 198 SER HB3  1 1 
       14 41137 1 1 173 SER HG   H -32.154 -25.730 -10.292 1.00 . A A . 198 SER HG   1 1 
       14 41138 1 1 173 SER N    N -31.132 -28.154 -11.358 1.00 . A A . 198 SER N    1 1 
       14 41139 1 1 173 SER O    O -29.446 -29.076  -8.779 1.00 . A A . 198 SER O    1 1 
       14 41140 1 1 173 SER OG   O -32.545 -26.341  -9.654 1.00 . A A . 198 SER OG   1 1 
       14 41141 1 1 174 PRO C    C -26.119 -27.565  -8.966 1.00 . A A . 199 PRO C    1 1 
       14 41142 1 1 174 PRO CA   C -26.870 -28.653  -9.756 1.00 . A A . 199 PRO CA   1 1 
       14 41143 1 1 174 PRO CB   C -26.090 -29.029 -11.028 1.00 . A A . 199 PRO CB   1 1 
       14 41144 1 1 174 PRO CD   C -27.845 -27.433 -11.559 1.00 . A A . 199 PRO CD   1 1 
       14 41145 1 1 174 PRO CG   C -26.768 -28.297 -12.163 1.00 . A A . 199 PRO CG   1 1 
       14 41146 1 1 174 PRO HA   H -27.039 -29.522  -9.138 1.00 . A A . 199 PRO HA   1 1 
       14 41147 1 1 174 PRO HB2  H -25.062 -28.716 -10.914 1.00 . A A . 199 PRO HB2  1 1 
       14 41148 1 1 174 PRO HB3  H -26.124 -30.098 -11.173 1.00 . A A . 199 PRO HB3  1 1 
       14 41149 1 1 174 PRO HD2  H -27.488 -26.426 -11.403 1.00 . A A . 199 PRO HD2  1 1 
       14 41150 1 1 174 PRO HD3  H -28.727 -27.434 -12.181 1.00 . A A . 199 PRO HD3  1 1 
       14 41151 1 1 174 PRO HG2  H -26.044 -27.682 -12.673 1.00 . A A . 199 PRO HG2  1 1 
       14 41152 1 1 174 PRO HG3  H -27.197 -29.010 -12.851 1.00 . A A . 199 PRO HG3  1 1 
       14 41153 1 1 174 PRO N    N -28.098 -28.105 -10.290 1.00 . A A . 199 PRO N    1 1 
       14 41154 1 1 174 PRO O    O -26.679 -26.482  -8.743 1.00 . A A . 199 PRO O    1 1 
       14 41155 1 1 175 SER C    C -24.595 -26.433  -6.518 1.00 . A A . 200 SER C    1 1 
       14 41156 1 1 175 SER CA   C -23.993 -26.904  -7.844 1.00 . A A . 200 SER CA   1 1 
       14 41157 1 1 175 SER CB   C -23.665 -25.708  -8.722 1.00 . A A . 200 SER CB   1 1 
       14 41158 1 1 175 SER H    H -24.521 -28.750  -8.749 1.00 . A A . 200 SER H    1 1 
       14 41159 1 1 175 SER HA   H -23.078 -27.425  -7.611 1.00 . A A . 200 SER HA   1 1 
       14 41160 1 1 175 SER HB2  H -24.579 -25.153  -8.870 1.00 . A A . 200 SER HB2  1 1 
       14 41161 1 1 175 SER HB3  H -22.955 -25.092  -8.192 1.00 . A A . 200 SER HB3  1 1 
       14 41162 1 1 175 SER HG   H -23.855 -26.186 -10.593 1.00 . A A . 200 SER HG   1 1 
       14 41163 1 1 175 SER N    N -24.877 -27.855  -8.561 1.00 . A A . 200 SER N    1 1 
       14 41164 1 1 175 SER O    O -25.486 -25.592  -6.477 1.00 . A A . 200 SER O    1 1 
       14 41165 1 1 175 SER OG   O -23.118 -26.124  -9.972 1.00 . A A . 200 SER OG   1 1 
       14 41166 1 1 176 ARG C    C -23.754 -26.212  -3.103 1.00 . A A . 201 ARG C    1 1 
       14 41167 1 1 176 ARG CA   C -24.713 -26.620  -4.165 1.00 . A A . 201 ARG CA   1 1 
       14 41168 1 1 176 ARG CB   C -25.688 -27.702  -3.627 1.00 . A A . 201 ARG CB   1 1 
       14 41169 1 1 176 ARG CD   C -24.598 -29.810  -4.476 1.00 . A A . 201 ARG CD   1 1 
       14 41170 1 1 176 ARG CG   C -25.857 -28.971  -4.465 1.00 . A A . 201 ARG CG   1 1 
       14 41171 1 1 176 ARG CZ   C -23.767 -31.958  -5.404 1.00 . A A . 201 ARG CZ   1 1 
       14 41172 1 1 176 ARG H    H -23.321 -27.544  -5.498 1.00 . A A . 201 ARG H    1 1 
       14 41173 1 1 176 ARG HA   H -25.296 -25.740  -4.351 1.00 . A A . 201 ARG HA   1 1 
       14 41174 1 1 176 ARG HB2  H -25.314 -28.017  -2.664 1.00 . A A . 201 ARG HB2  1 1 
       14 41175 1 1 176 ARG HB3  H -26.654 -27.241  -3.495 1.00 . A A . 201 ARG HB3  1 1 
       14 41176 1 1 176 ARG HD2  H -23.838 -29.220  -4.962 1.00 . A A . 201 ARG HD2  1 1 
       14 41177 1 1 176 ARG HD3  H -24.300 -30.008  -3.456 1.00 . A A . 201 ARG HD3  1 1 
       14 41178 1 1 176 ARG HE   H -25.670 -31.267  -5.502 1.00 . A A . 201 ARG HE   1 1 
       14 41179 1 1 176 ARG HG2  H -26.665 -29.556  -4.053 1.00 . A A . 201 ARG HG2  1 1 
       14 41180 1 1 176 ARG HG3  H -26.094 -28.677  -5.478 1.00 . A A . 201 ARG HG3  1 1 
       14 41181 1 1 176 ARG HH11 H -22.225 -30.739  -4.787 1.00 . A A . 201 ARG HH11 1 1 
       14 41182 1 1 176 ARG HH12 H -21.753 -32.298  -5.284 1.00 . A A . 201 ARG HH12 1 1 
       14 41183 1 1 176 ARG HH21 H -24.980 -33.410  -6.182 1.00 . A A . 201 ARG HH21 1 1 
       14 41184 1 1 176 ARG HH22 H -23.338 -33.835  -6.073 1.00 . A A . 201 ARG HH22 1 1 
       14 41185 1 1 176 ARG N    N -24.103 -26.955  -5.430 1.00 . A A . 201 ARG N    1 1 
       14 41186 1 1 176 ARG NE   N -24.753 -31.068  -5.200 1.00 . A A . 201 ARG NE   1 1 
       14 41187 1 1 176 ARG NH1  N -22.496 -31.637  -5.137 1.00 . A A . 201 ARG NH1  1 1 
       14 41188 1 1 176 ARG NH2  N -24.045 -33.141  -5.923 1.00 . A A . 201 ARG NH2  1 1 
       14 41189 1 1 176 ARG O    O -23.827 -25.111  -2.609 1.00 . A A . 201 ARG O    1 1 
       14 41190 1 1 177 PHE C    C -21.181 -25.633  -1.508 1.00 . A A . 202 PHE C    1 1 
       14 41191 1 1 177 PHE CA   C -21.985 -26.925  -1.637 1.00 . A A . 202 PHE CA   1 1 
       14 41192 1 1 177 PHE CB   C -21.143 -28.156  -1.418 1.00 . A A . 202 PHE CB   1 1 
       14 41193 1 1 177 PHE CD1  C -22.428 -29.480   0.271 1.00 . A A . 202 PHE CD1  1 1 
       14 41194 1 1 177 PHE CD2  C -22.245 -30.347  -1.932 1.00 . A A . 202 PHE CD2  1 1 
       14 41195 1 1 177 PHE CE1  C -23.173 -30.579   0.650 1.00 . A A . 202 PHE CE1  1 1 
       14 41196 1 1 177 PHE CE2  C -22.991 -31.449  -1.563 1.00 . A A . 202 PHE CE2  1 1 
       14 41197 1 1 177 PHE CG   C -21.957 -29.354  -1.022 1.00 . A A . 202 PHE CG   1 1 
       14 41198 1 1 177 PHE CZ   C -23.454 -31.567  -0.270 1.00 . A A . 202 PHE CZ   1 1 
       14 41199 1 1 177 PHE H    H -22.710 -27.797  -3.440 1.00 . A A . 202 PHE H    1 1 
       14 41200 1 1 177 PHE HA   H -22.695 -26.893  -0.825 1.00 . A A . 202 PHE HA   1 1 
       14 41201 1 1 177 PHE HB2  H -20.636 -28.388  -2.343 1.00 . A A . 202 PHE HB2  1 1 
       14 41202 1 1 177 PHE HB3  H -20.424 -27.956  -0.638 1.00 . A A . 202 PHE HB3  1 1 
       14 41203 1 1 177 PHE HD1  H -22.210 -28.699   0.984 1.00 . A A . 202 PHE HD1  1 1 
       14 41204 1 1 177 PHE HD2  H -21.890 -30.248  -2.946 1.00 . A A . 202 PHE HD2  1 1 
       14 41205 1 1 177 PHE HE1  H -23.535 -30.663   1.665 1.00 . A A . 202 PHE HE1  1 1 
       14 41206 1 1 177 PHE HE2  H -23.210 -32.219  -2.288 1.00 . A A . 202 PHE HE2  1 1 
       14 41207 1 1 177 PHE HZ   H -24.037 -32.429   0.019 1.00 . A A . 202 PHE HZ   1 1 
       14 41208 1 1 177 PHE N    N -22.837 -27.056  -2.816 1.00 . A A . 202 PHE N    1 1 
       14 41209 1 1 177 PHE O    O -20.841 -25.240  -0.407 1.00 . A A . 202 PHE O    1 1 
       14 41210 1 1 178 ALA C    C -20.861 -22.669  -3.407 1.00 . A A . 203 ALA C    1 1 
       14 41211 1 1 178 ALA CA   C -20.190 -23.714  -2.517 1.00 . A A . 203 ALA CA   1 1 
       14 41212 1 1 178 ALA CB   C -18.728 -23.890  -2.878 1.00 . A A . 203 ALA CB   1 1 
       14 41213 1 1 178 ALA H    H -21.096 -25.358  -3.479 1.00 . A A . 203 ALA H    1 1 
       14 41214 1 1 178 ALA HA   H -20.258 -23.407  -1.482 1.00 . A A . 203 ALA HA   1 1 
       14 41215 1 1 178 ALA HB1  H -18.651 -24.218  -3.904 1.00 . A A . 203 ALA HB1  1 1 
       14 41216 1 1 178 ALA HB2  H -18.284 -24.632  -2.231 1.00 . A A . 203 ALA HB2  1 1 
       14 41217 1 1 178 ALA HB3  H -18.209 -22.950  -2.760 1.00 . A A . 203 ALA HB3  1 1 
       14 41218 1 1 178 ALA N    N -20.885 -24.979  -2.599 1.00 . A A . 203 ALA N    1 1 
       14 41219 1 1 178 ALA O    O -20.272 -21.641  -3.735 1.00 . A A . 203 ALA O    1 1 
       14 41220 1 1 179 LEU C    C -24.147 -21.635  -3.848 1.00 . A A . 204 LEU C    1 1 
       14 41221 1 1 179 LEU CA   C -22.894 -22.020  -4.610 1.00 . A A . 204 LEU CA   1 1 
       14 41222 1 1 179 LEU CB   C -23.261 -22.612  -5.997 1.00 . A A . 204 LEU CB   1 1 
       14 41223 1 1 179 LEU CD1  C -21.459 -21.388  -7.302 1.00 . A A . 204 LEU CD1  1 1 
       14 41224 1 1 179 LEU CD2  C -21.118 -23.807  -6.719 1.00 . A A . 204 LEU CD2  1 1 
       14 41225 1 1 179 LEU CG   C -22.138 -22.728  -7.062 1.00 . A A . 204 LEU CG   1 1 
       14 41226 1 1 179 LEU H    H -22.484 -23.782  -3.460 1.00 . A A . 204 LEU H    1 1 
       14 41227 1 1 179 LEU HA   H -22.301 -21.126  -4.741 1.00 . A A . 204 LEU HA   1 1 
       14 41228 1 1 179 LEU HB2  H -23.656 -23.604  -5.833 1.00 . A A . 204 LEU HB2  1 1 
       14 41229 1 1 179 LEU HB3  H -24.053 -22.004  -6.411 1.00 . A A . 204 LEU HB3  1 1 
       14 41230 1 1 179 LEU HD11 H -22.197 -20.664  -7.614 1.00 . A A . 204 LEU HD11 1 1 
       14 41231 1 1 179 LEU HD12 H -20.716 -21.497  -8.078 1.00 . A A . 204 LEU HD12 1 1 
       14 41232 1 1 179 LEU HD13 H -20.981 -21.047  -6.395 1.00 . A A . 204 LEU HD13 1 1 
       14 41233 1 1 179 LEU HD21 H -20.640 -23.562  -5.782 1.00 . A A . 204 LEU HD21 1 1 
       14 41234 1 1 179 LEU HD22 H -20.371 -23.861  -7.497 1.00 . A A . 204 LEU HD22 1 1 
       14 41235 1 1 179 LEU HD23 H -21.612 -24.762  -6.624 1.00 . A A . 204 LEU HD23 1 1 
       14 41236 1 1 179 LEU HG   H -22.608 -22.990  -7.999 1.00 . A A . 204 LEU HG   1 1 
       14 41237 1 1 179 LEU N    N -22.095 -22.945  -3.788 1.00 . A A . 204 LEU N    1 1 
       14 41238 1 1 179 LEU O    O -24.645 -20.497  -3.931 1.00 . A A . 204 LEU O    1 1 
       14 41239 1 1 180 CYS C    C -25.129 -21.929  -0.879 1.00 . A A . 205 CYS C    1 1 
       14 41240 1 1 180 CYS CA   C -25.742 -22.392  -2.216 1.00 . A A . 205 CYS CA   1 1 
       14 41241 1 1 180 CYS CB   C -26.528 -23.717  -2.054 1.00 . A A . 205 CYS CB   1 1 
       14 41242 1 1 180 CYS H    H -24.289 -23.502  -3.193 1.00 . A A . 205 CYS H    1 1 
       14 41243 1 1 180 CYS HA   H -26.387 -21.624  -2.615 1.00 . A A . 205 CYS HA   1 1 
       14 41244 1 1 180 CYS HB2  H -26.883 -24.029  -3.025 1.00 . A A . 205 CYS HB2  1 1 
       14 41245 1 1 180 CYS HB3  H -25.855 -24.477  -1.682 1.00 . A A . 205 CYS HB3  1 1 
       14 41246 1 1 180 CYS HG   H -29.043 -23.778  -1.716 1.00 . A A . 205 CYS HG   1 1 
       14 41247 1 1 180 CYS N    N -24.657 -22.593  -3.124 1.00 . A A . 205 CYS N    1 1 
       14 41248 1 1 180 CYS O    O -23.909 -22.002  -0.692 1.00 . A A . 205 CYS O    1 1 
       14 41249 1 1 180 CYS SG   S -27.965 -23.656  -0.953 1.00 . A A . 205 CYS SG   1 1 
       14 41250 1 1 181 HIS C    C -25.096 -22.121   2.309 1.00 . A A . 206 HIS C    1 1 
       14 41251 1 1 181 HIS CA   C -25.481 -20.967   1.344 1.00 . A A . 206 HIS CA   1 1 
       14 41252 1 1 181 HIS CB   C -26.594 -20.072   1.955 1.00 . A A . 206 HIS CB   1 1 
       14 41253 1 1 181 HIS CD2  C -26.108 -19.359   4.432 1.00 . A A . 206 HIS CD2  1 1 
       14 41254 1 1 181 HIS CE1  C -25.492 -17.300   4.048 1.00 . A A . 206 HIS CE1  1 1 
       14 41255 1 1 181 HIS CG   C -26.168 -19.162   3.089 1.00 . A A . 206 HIS CG   1 1 
       14 41256 1 1 181 HIS H    H -26.921 -21.575  -0.120 1.00 . A A . 206 HIS H    1 1 
       14 41257 1 1 181 HIS HA   H -24.606 -20.364   1.149 1.00 . A A . 206 HIS HA   1 1 
       14 41258 1 1 181 HIS HB2  H -27.009 -19.448   1.177 1.00 . A A . 206 HIS HB2  1 1 
       14 41259 1 1 181 HIS HB3  H -27.377 -20.716   2.327 1.00 . A A . 206 HIS HB3  1 1 
       14 41260 1 1 181 HIS HD1  H -25.727 -17.406   2.018 1.00 . A A . 206 HIS HD1  1 1 
       14 41261 1 1 181 HIS HD2  H -26.347 -20.274   4.956 1.00 . A A . 206 HIS HD2  1 1 
       14 41262 1 1 181 HIS HE1  H -25.159 -16.283   4.192 1.00 . A A . 206 HIS HE1  1 1 
       14 41263 1 1 181 HIS N    N -25.956 -21.509   0.056 1.00 . A A . 206 HIS N    1 1 
       14 41264 1 1 181 HIS ND1  N -25.776 -17.861   2.890 1.00 . A A . 206 HIS ND1  1 1 
       14 41265 1 1 181 HIS NE2  N -25.685 -18.187   4.997 1.00 . A A . 206 HIS NE2  1 1 
       14 41266 1 1 181 HIS O    O -24.846 -21.914   3.490 1.00 . A A . 206 HIS O    1 1 
       14 41267 1 1 182 VAL C    C -23.219 -24.729   2.795 1.00 . A A . 207 VAL C    1 1 
       14 41268 1 1 182 VAL CA   C -24.712 -24.505   2.560 1.00 . A A . 207 VAL CA   1 1 
       14 41269 1 1 182 VAL CB   C -25.297 -25.780   1.906 1.00 . A A . 207 VAL CB   1 1 
       14 41270 1 1 182 VAL CG1  C -26.803 -25.693   1.786 1.00 . A A . 207 VAL CG1  1 1 
       14 41271 1 1 182 VAL CG2  C -24.659 -26.025   0.549 1.00 . A A . 207 VAL CG2  1 1 
       14 41272 1 1 182 VAL H    H -25.074 -23.390   0.799 1.00 . A A . 207 VAL H    1 1 
       14 41273 1 1 182 VAL HA   H -25.199 -24.372   3.514 1.00 . A A . 207 VAL HA   1 1 
       14 41274 1 1 182 VAL HB   H -25.062 -26.620   2.544 1.00 . A A . 207 VAL HB   1 1 
       14 41275 1 1 182 VAL HG11 H -27.064 -24.838   1.178 1.00 . A A . 207 VAL HG11 1 1 
       14 41276 1 1 182 VAL HG12 H -27.238 -25.586   2.768 1.00 . A A . 207 VAL HG12 1 1 
       14 41277 1 1 182 VAL HG13 H -27.179 -26.592   1.319 1.00 . A A . 207 VAL HG13 1 1 
       14 41278 1 1 182 VAL HG21 H -25.053 -26.924   0.100 1.00 . A A . 207 VAL HG21 1 1 
       14 41279 1 1 182 VAL HG22 H -23.594 -26.128   0.695 1.00 . A A . 207 VAL HG22 1 1 
       14 41280 1 1 182 VAL HG23 H -24.833 -25.175  -0.093 1.00 . A A . 207 VAL HG23 1 1 
       14 41281 1 1 182 VAL N    N -24.984 -23.312   1.772 1.00 . A A . 207 VAL N    1 1 
       14 41282 1 1 182 VAL O    O -22.836 -25.762   3.323 1.00 . A A . 207 VAL O    1 1 
       14 41283 1 1 183 ARG C    C -20.689 -23.835   4.136 1.00 . A A . 208 ARG C    1 1 
       14 41284 1 1 183 ARG CA   C -20.953 -23.961   2.634 1.00 . A A . 208 ARG CA   1 1 
       14 41285 1 1 183 ARG CB   C -20.099 -22.976   1.824 1.00 . A A . 208 ARG CB   1 1 
       14 41286 1 1 183 ARG CD   C -18.267 -24.629   1.315 1.00 . A A . 208 ARG CD   1 1 
       14 41287 1 1 183 ARG CG   C -18.610 -23.271   1.928 1.00 . A A . 208 ARG CG   1 1 
       14 41288 1 1 183 ARG CZ   C -16.278 -26.132   1.293 1.00 . A A . 208 ARG CZ   1 1 
       14 41289 1 1 183 ARG H    H -22.719 -22.999   1.936 1.00 . A A . 208 ARG H    1 1 
       14 41290 1 1 183 ARG HA   H -20.729 -24.976   2.345 1.00 . A A . 208 ARG HA   1 1 
       14 41291 1 1 183 ARG HB2  H -20.392 -23.031   0.786 1.00 . A A . 208 ARG HB2  1 1 
       14 41292 1 1 183 ARG HB3  H -20.274 -21.975   2.189 1.00 . A A . 208 ARG HB3  1 1 
       14 41293 1 1 183 ARG HD2  H -19.079 -25.323   1.467 1.00 . A A . 208 ARG HD2  1 1 
       14 41294 1 1 183 ARG HD3  H -18.119 -24.495   0.254 1.00 . A A . 208 ARG HD3  1 1 
       14 41295 1 1 183 ARG HE   H -16.865 -24.927   2.817 1.00 . A A . 208 ARG HE   1 1 
       14 41296 1 1 183 ARG HG2  H -18.071 -22.505   1.391 1.00 . A A . 208 ARG HG2  1 1 
       14 41297 1 1 183 ARG HG3  H -18.317 -23.268   2.968 1.00 . A A . 208 ARG HG3  1 1 
       14 41298 1 1 183 ARG HH11 H -17.233 -26.069  -0.515 1.00 . A A . 208 ARG HH11 1 1 
       14 41299 1 1 183 ARG HH12 H -15.959 -27.191  -0.443 1.00 . A A . 208 ARG HH12 1 1 
       14 41300 1 1 183 ARG HH21 H -15.110 -26.455   2.930 1.00 . A A . 208 ARG HH21 1 1 
       14 41301 1 1 183 ARG HH22 H -14.683 -27.392   1.579 1.00 . A A . 208 ARG HH22 1 1 
       14 41302 1 1 183 ARG N    N -22.377 -23.792   2.394 1.00 . A A . 208 ARG N    1 1 
       14 41303 1 1 183 ARG NE   N -17.048 -25.210   1.885 1.00 . A A . 208 ARG NE   1 1 
       14 41304 1 1 183 ARG NH1  N -16.497 -26.484   0.022 1.00 . A A . 208 ARG NH1  1 1 
       14 41305 1 1 183 ARG NH2  N -15.292 -26.699   1.973 1.00 . A A . 208 ARG NH2  1 1 
       14 41306 1 1 183 ARG O    O -20.813 -22.728   4.715 1.00 . A A . 208 ARG O    1 1 
       14 41307 1 1 184 GLU C    C -21.626 -24.867   6.781 1.00 . A A . 209 GLU C    1 1 
       14 41308 1 1 184 GLU CA   C -20.258 -25.131   6.197 1.00 . A A . 209 GLU CA   1 1 
       14 41309 1 1 184 GLU CB   C -19.174 -24.272   6.891 1.00 . A A . 209 GLU CB   1 1 
       14 41310 1 1 184 GLU CD   C -17.270 -24.635   5.225 1.00 . A A . 209 GLU CD   1 1 
       14 41311 1 1 184 GLU CG   C -17.719 -24.708   6.663 1.00 . A A . 209 GLU CG   1 1 
       14 41312 1 1 184 GLU H    H -20.146 -25.758   4.189 1.00 . A A . 209 GLU H    1 1 
       14 41313 1 1 184 GLU HA   H -20.056 -26.180   6.359 1.00 . A A . 209 GLU HA   1 1 
       14 41314 1 1 184 GLU HB2  H -19.275 -23.261   6.526 1.00 . A A . 209 GLU HB2  1 1 
       14 41315 1 1 184 GLU HB3  H -19.373 -24.275   7.953 1.00 . A A . 209 GLU HB3  1 1 
       14 41316 1 1 184 GLU HG2  H -17.074 -24.066   7.245 1.00 . A A . 209 GLU HG2  1 1 
       14 41317 1 1 184 GLU HG3  H -17.606 -25.724   7.011 1.00 . A A . 209 GLU HG3  1 1 
       14 41318 1 1 184 GLU N    N -20.341 -24.976   4.748 1.00 . A A . 209 GLU N    1 1 
       14 41319 1 1 184 GLU O    O -21.881 -23.830   7.395 1.00 . A A . 209 GLU O    1 1 
       14 41320 1 1 184 GLU OE1  O -17.193 -23.533   4.670 1.00 . A A . 209 GLU OE1  1 1 
       14 41321 1 1 184 GLU OE2  O -16.985 -25.679   4.623 1.00 . A A . 209 GLU OE2  1 1 
       14 41322 1 1 185 TRP C    C -24.170 -26.289   8.205 1.00 . A A . 210 TRP C    1 1 
       14 41323 1 1 185 TRP CA   C -23.906 -25.615   6.885 1.00 . A A . 210 TRP CA   1 1 
       14 41324 1 1 185 TRP CB   C -24.855 -26.184   5.792 1.00 . A A . 210 TRP CB   1 1 
       14 41325 1 1 185 TRP CD1  C -25.996 -28.459   6.134 1.00 . A A . 210 TRP CD1  1 1 
       14 41326 1 1 185 TRP CD2  C -23.977 -28.632   5.169 1.00 . A A . 210 TRP CD2  1 1 
       14 41327 1 1 185 TRP CE2  C -24.523 -29.922   5.319 1.00 . A A . 210 TRP CE2  1 1 
       14 41328 1 1 185 TRP CE3  C -22.709 -28.508   4.587 1.00 . A A . 210 TRP CE3  1 1 
       14 41329 1 1 185 TRP CG   C -24.949 -27.699   5.701 1.00 . A A . 210 TRP CG   1 1 
       14 41330 1 1 185 TRP CH2  C -22.619 -30.915   4.347 1.00 . A A . 210 TRP CH2  1 1 
       14 41331 1 1 185 TRP CZ2  C -23.853 -31.070   4.909 1.00 . A A . 210 TRP CZ2  1 1 
       14 41332 1 1 185 TRP CZ3  C -22.047 -29.649   4.182 1.00 . A A . 210 TRP CZ3  1 1 
       14 41333 1 1 185 TRP H    H -22.248 -26.575   6.008 1.00 . A A . 210 TRP H    1 1 
       14 41334 1 1 185 TRP HA   H -24.096 -24.556   6.980 1.00 . A A . 210 TRP HA   1 1 
       14 41335 1 1 185 TRP HB2  H -25.855 -25.826   5.980 1.00 . A A . 210 TRP HB2  1 1 
       14 41336 1 1 185 TRP HB3  H -24.511 -25.815   4.837 1.00 . A A . 210 TRP HB3  1 1 
       14 41337 1 1 185 TRP HD1  H -26.890 -28.057   6.587 1.00 . A A . 210 TRP HD1  1 1 
       14 41338 1 1 185 TRP HE1  H -26.354 -30.526   6.128 1.00 . A A . 210 TRP HE1  1 1 
       14 41339 1 1 185 TRP HE3  H -22.249 -27.541   4.449 1.00 . A A . 210 TRP HE3  1 1 
       14 41340 1 1 185 TRP HH2  H -22.064 -31.780   4.016 1.00 . A A . 210 TRP HH2  1 1 
       14 41341 1 1 185 TRP HZ2  H -24.282 -32.054   5.029 1.00 . A A . 210 TRP HZ2  1 1 
       14 41342 1 1 185 TRP HZ3  H -21.068 -29.568   3.733 1.00 . A A . 210 TRP HZ3  1 1 
       14 41343 1 1 185 TRP N    N -22.528 -25.776   6.501 1.00 . A A . 210 TRP N    1 1 
       14 41344 1 1 185 TRP NE1  N -25.749 -29.783   5.903 1.00 . A A . 210 TRP NE1  1 1 
       14 41345 1 1 185 TRP O    O -24.991 -25.827   9.008 1.00 . A A . 210 TRP O    1 1 
       14 41346 1 1 186 MET C    C -22.607 -27.865  10.607 1.00 . A A . 211 MET C    1 1 
       14 41347 1 1 186 MET CA   C -23.680 -28.173   9.576 1.00 . A A . 211 MET CA   1 1 
       14 41348 1 1 186 MET CB   C -23.672 -29.630   9.137 1.00 . A A . 211 MET CB   1 1 
       14 41349 1 1 186 MET CE   C -25.011 -33.118  10.918 1.00 . A A . 211 MET CE   1 1 
       14 41350 1 1 186 MET CG   C -24.197 -30.588  10.154 1.00 . A A . 211 MET CG   1 1 
       14 41351 1 1 186 MET H    H -22.778 -27.649   7.795 1.00 . A A . 211 MET H    1 1 
       14 41352 1 1 186 MET HA   H -24.648 -27.938   9.990 1.00 . A A . 211 MET HA   1 1 
       14 41353 1 1 186 MET HB2  H -24.278 -29.725   8.248 1.00 . A A . 211 MET HB2  1 1 
       14 41354 1 1 186 MET HB3  H -22.660 -29.912   8.892 1.00 . A A . 211 MET HB3  1 1 
       14 41355 1 1 186 MET HE1  H -25.155 -34.161  10.676 1.00 . A A . 211 MET HE1  1 1 
       14 41356 1 1 186 MET HE2  H -25.964 -32.674  11.163 1.00 . A A . 211 MET HE2  1 1 
       14 41357 1 1 186 MET HE3  H -24.343 -33.032  11.761 1.00 . A A . 211 MET HE3  1 1 
       14 41358 1 1 186 MET HG2  H -23.540 -30.558  11.010 1.00 . A A . 211 MET HG2  1 1 
       14 41359 1 1 186 MET HG3  H -25.183 -30.242  10.423 1.00 . A A . 211 MET HG3  1 1 
       14 41360 1 1 186 MET N    N -23.470 -27.369   8.430 1.00 . A A . 211 MET N    1 1 
       14 41361 1 1 186 MET O    O -22.770 -28.127  11.799 1.00 . A A . 211 MET O    1 1 
       14 41362 1 1 186 MET SD   S -24.307 -32.272   9.502 1.00 . A A . 211 MET SD   1 1 
       14 41363 1 1 187 ALA C    C -20.687 -25.389  11.291 1.00 . A A . 212 ALA C    1 1 
       14 41364 1 1 187 ALA CA   C -20.459 -26.843  10.989 1.00 . A A . 212 ALA CA   1 1 
       14 41365 1 1 187 ALA CB   C -19.102 -27.037  10.354 1.00 . A A . 212 ALA CB   1 1 
       14 41366 1 1 187 ALA H    H -21.430 -27.156   9.167 1.00 . A A . 212 ALA H    1 1 
       14 41367 1 1 187 ALA HA   H -20.510 -27.408  11.908 1.00 . A A . 212 ALA HA   1 1 
       14 41368 1 1 187 ALA HB1  H -19.061 -26.465   9.440 1.00 . A A . 212 ALA HB1  1 1 
       14 41369 1 1 187 ALA HB2  H -18.947 -28.086  10.155 1.00 . A A . 212 ALA HB2  1 1 
       14 41370 1 1 187 ALA HB3  H -18.351 -26.676  11.043 1.00 . A A . 212 ALA HB3  1 1 
       14 41371 1 1 187 ALA N    N -21.515 -27.293  10.132 1.00 . A A . 212 ALA N    1 1 
       14 41372 1 1 187 ALA O    O -20.894 -24.579  10.388 1.00 . A A . 212 ALA O    1 1 
       14 41373 1 1 188 GLN C    C -19.665 -22.888  13.135 1.00 . A A . 213 GLN C    1 1 
       14 41374 1 1 188 GLN CA   C -20.922 -23.752  13.042 1.00 . A A . 213 GLN CA   1 1 
       14 41375 1 1 188 GLN CB   C -21.527 -23.901  14.445 1.00 . A A . 213 GLN CB   1 1 
       14 41376 1 1 188 GLN CD   C -21.993 -26.376  14.978 1.00 . A A . 213 GLN CD   1 1 
       14 41377 1 1 188 GLN CG   C -22.577 -25.007  14.592 1.00 . A A . 213 GLN CG   1 1 
       14 41378 1 1 188 GLN H    H -20.339 -25.750  13.189 1.00 . A A . 213 GLN H    1 1 
       14 41379 1 1 188 GLN HA   H -21.655 -23.286  12.402 1.00 . A A . 213 GLN HA   1 1 
       14 41380 1 1 188 GLN HB2  H -20.726 -24.114  15.137 1.00 . A A . 213 GLN HB2  1 1 
       14 41381 1 1 188 GLN HB3  H -21.980 -22.960  14.717 1.00 . A A . 213 GLN HB3  1 1 
       14 41382 1 1 188 GLN HE21 H -23.624 -26.794  15.987 1.00 . A A . 213 GLN HE21 1 1 
       14 41383 1 1 188 GLN HE22 H -22.409 -28.023  15.982 1.00 . A A . 213 GLN HE22 1 1 
       14 41384 1 1 188 GLN HG2  H -23.331 -24.727  15.309 1.00 . A A . 213 GLN HG2  1 1 
       14 41385 1 1 188 GLN HG3  H -23.017 -25.118  13.611 1.00 . A A . 213 GLN HG3  1 1 
       14 41386 1 1 188 GLN N    N -20.603 -25.065  12.534 1.00 . A A . 213 GLN N    1 1 
       14 41387 1 1 188 GLN NE2  N -22.744 -27.138  15.719 1.00 . A A . 213 GLN NE2  1 1 
       14 41388 1 1 188 GLN O    O -19.581 -22.003  14.004 1.00 . A A . 213 GLN O    1 1 
       14 41389 1 1 188 GLN OE1  O -20.859 -26.727  14.627 1.00 . A A . 213 GLN OE1  1 1 
       14 41390 1 1 189 ALA C    C -16.584 -23.036  13.317 1.00 . A A . 214 ALA C    1 1 
       14 41391 1 1 189 ALA CA   C -17.405 -22.487  12.168 1.00 . A A . 214 ALA CA   1 1 
       14 41392 1 1 189 ALA CB   C -17.465 -20.954  12.179 1.00 . A A . 214 ALA CB   1 1 
       14 41393 1 1 189 ALA H    H -18.973 -23.739  11.477 1.00 . A A . 214 ALA H    1 1 
       14 41394 1 1 189 ALA HA   H -16.934 -22.823  11.255 1.00 . A A . 214 ALA HA   1 1 
       14 41395 1 1 189 ALA HB1  H -16.465 -20.556  12.101 1.00 . A A . 214 ALA HB1  1 1 
       14 41396 1 1 189 ALA HB2  H -17.913 -20.621  13.103 1.00 . A A . 214 ALA HB2  1 1 
       14 41397 1 1 189 ALA HB3  H -18.059 -20.610  11.345 1.00 . A A . 214 ALA HB3  1 1 
       14 41398 1 1 189 ALA N    N -18.733 -23.113  12.191 1.00 . A A . 214 ALA N    1 1 
       14 41399 1 1 189 ALA O    O -16.819 -22.724  14.476 1.00 . A A . 214 ALA O    1 1 
       14 41400 1 1 190 LEU C    C -13.775 -23.752  14.587 1.00 . A A . 215 LEU C    1 1 
       14 41401 1 1 190 LEU CA   C -14.903 -24.600  13.992 1.00 . A A . 215 LEU CA   1 1 
       14 41402 1 1 190 LEU CB   C -14.337 -25.889  13.387 1.00 . A A . 215 LEU CB   1 1 
       14 41403 1 1 190 LEU CD1  C -14.619 -28.066  12.168 1.00 . A A . 215 LEU CD1  1 1 
       14 41404 1 1 190 LEU CD2  C -16.375 -27.335  13.772 1.00 . A A . 215 LEU CD2  1 1 
       14 41405 1 1 190 LEU CG   C -15.346 -26.869  12.753 1.00 . A A . 215 LEU CG   1 1 
       14 41406 1 1 190 LEU H    H -15.430 -24.020  12.048 1.00 . A A . 215 LEU H    1 1 
       14 41407 1 1 190 LEU HA   H -15.584 -24.874  14.783 1.00 . A A . 215 LEU HA   1 1 
       14 41408 1 1 190 LEU HB2  H -13.640 -25.599  12.615 1.00 . A A . 215 LEU HB2  1 1 
       14 41409 1 1 190 LEU HB3  H -13.799 -26.407  14.166 1.00 . A A . 215 LEU HB3  1 1 
       14 41410 1 1 190 LEU HD11 H -15.337 -28.746  11.736 1.00 . A A . 215 LEU HD11 1 1 
       14 41411 1 1 190 LEU HD12 H -14.075 -28.574  12.951 1.00 . A A . 215 LEU HD12 1 1 
       14 41412 1 1 190 LEU HD13 H -13.930 -27.738  11.404 1.00 . A A . 215 LEU HD13 1 1 
       14 41413 1 1 190 LEU HD21 H -15.873 -27.832  14.589 1.00 . A A . 215 LEU HD21 1 1 
       14 41414 1 1 190 LEU HD22 H -17.060 -28.023  13.298 1.00 . A A . 215 LEU HD22 1 1 
       14 41415 1 1 190 LEU HD23 H -16.925 -26.485  14.144 1.00 . A A . 215 LEU HD23 1 1 
       14 41416 1 1 190 LEU HG   H -15.867 -26.378  11.942 1.00 . A A . 215 LEU HG   1 1 
       14 41417 1 1 190 LEU N    N -15.652 -23.881  12.992 1.00 . A A . 215 LEU N    1 1 
       14 41418 1 1 190 LEU O    O -12.736 -23.557  13.952 1.00 . A A . 215 LEU O    1 1 
       14 41419 1 1 191 ASP C    C -12.342 -23.410  17.487 1.00 . A A . 216 ASP C    1 1 
       14 41420 1 1 191 ASP CA   C -12.995 -22.478  16.519 1.00 . A A . 216 ASP CA   1 1 
       14 41421 1 1 191 ASP CB   C -13.599 -21.335  17.354 1.00 . A A . 216 ASP CB   1 1 
       14 41422 1 1 191 ASP CG   C -14.142 -20.176  16.574 1.00 . A A . 216 ASP CG   1 1 
       14 41423 1 1 191 ASP H    H -14.885 -23.358  16.192 1.00 . A A . 216 ASP H    1 1 
       14 41424 1 1 191 ASP HA   H -12.266 -22.077  15.830 1.00 . A A . 216 ASP HA   1 1 
       14 41425 1 1 191 ASP HB2  H -14.412 -21.739  17.937 1.00 . A A . 216 ASP HB2  1 1 
       14 41426 1 1 191 ASP HB3  H -12.839 -20.970  18.030 1.00 . A A . 216 ASP HB3  1 1 
       14 41427 1 1 191 ASP N    N -14.007 -23.228  15.775 1.00 . A A . 216 ASP N    1 1 
       14 41428 1 1 191 ASP O    O -13.029 -24.209  18.127 1.00 . A A . 216 ASP O    1 1 
       14 41429 1 1 191 ASP OD1  O -13.348 -19.382  16.036 1.00 . A A . 216 ASP OD1  1 1 
       14 41430 1 1 191 ASP OD2  O -15.380 -19.996  16.517 1.00 . A A . 216 ASP OD2  1 1 
       14 41431 1 1 192 ARG C    C  -9.621 -23.401  19.614 1.00 . A A . 217 ARG C    1 1 
       14 41432 1 1 192 ARG CA   C -10.388 -24.176  18.576 1.00 . A A . 217 ARG CA   1 1 
       14 41433 1 1 192 ARG CB   C  -9.523 -25.250  17.960 1.00 . A A . 217 ARG CB   1 1 
       14 41434 1 1 192 ARG CD   C  -9.421 -27.590  17.255 1.00 . A A . 217 ARG CD   1 1 
       14 41435 1 1 192 ARG CG   C -10.317 -26.426  17.482 1.00 . A A . 217 ARG CG   1 1 
       14 41436 1 1 192 ARG CZ   C  -9.654 -29.950  16.536 1.00 . A A . 217 ARG CZ   1 1 
       14 41437 1 1 192 ARG H    H -10.512 -22.749  17.050 1.00 . A A . 217 ARG H    1 1 
       14 41438 1 1 192 ARG HA   H -11.203 -24.675  19.075 1.00 . A A . 217 ARG HA   1 1 
       14 41439 1 1 192 ARG HB2  H  -8.984 -24.835  17.122 1.00 . A A . 217 ARG HB2  1 1 
       14 41440 1 1 192 ARG HB3  H  -8.816 -25.594  18.699 1.00 . A A . 217 ARG HB3  1 1 
       14 41441 1 1 192 ARG HD2  H  -8.765 -27.370  16.427 1.00 . A A . 217 ARG HD2  1 1 
       14 41442 1 1 192 ARG HD3  H  -8.859 -27.710  18.171 1.00 . A A . 217 ARG HD3  1 1 
       14 41443 1 1 192 ARG HE   H -11.129 -28.746  17.235 1.00 . A A . 217 ARG HE   1 1 
       14 41444 1 1 192 ARG HG2  H -11.054 -26.683  18.229 1.00 . A A . 217 ARG HG2  1 1 
       14 41445 1 1 192 ARG HG3  H -10.809 -26.169  16.556 1.00 . A A . 217 ARG HG3  1 1 
       14 41446 1 1 192 ARG HH11 H  -7.812 -29.174  16.103 1.00 . A A . 217 ARG HH11 1 1 
       14 41447 1 1 192 ARG HH12 H  -7.958 -30.830  15.774 1.00 . A A . 217 ARG HH12 1 1 
       14 41448 1 1 192 ARG HH21 H -11.359 -31.040  16.782 1.00 . A A . 217 ARG HH21 1 1 
       14 41449 1 1 192 ARG HH22 H -10.037 -31.908  16.133 1.00 . A A . 217 ARG HH22 1 1 
       14 41450 1 1 192 ARG N    N -11.051 -23.351  17.610 1.00 . A A . 217 ARG N    1 1 
       14 41451 1 1 192 ARG NE   N -10.175 -28.810  16.991 1.00 . A A . 217 ARG NE   1 1 
       14 41452 1 1 192 ARG NH1  N  -8.396 -29.989  16.107 1.00 . A A . 217 ARG NH1  1 1 
       14 41453 1 1 192 ARG NH2  N -10.402 -31.040  16.483 1.00 . A A . 217 ARG NH2  1 1 
       14 41454 1 1 192 ARG O    O  -8.986 -22.387  19.304 1.00 . A A . 217 ARG O    1 1 
       14 41455 1 1 193 PRO C    C  -7.564 -23.847  22.031 1.00 . A A . 218 PRO C    1 1 
       14 41456 1 1 193 PRO CA   C  -8.955 -23.236  21.959 1.00 . A A . 218 PRO CA   1 1 
       14 41457 1 1 193 PRO CB   C  -9.780 -23.572  23.205 1.00 . A A . 218 PRO CB   1 1 
       14 41458 1 1 193 PRO CD   C -10.525 -24.972  21.359 1.00 . A A . 218 PRO CD   1 1 
       14 41459 1 1 193 PRO CG   C -10.562 -24.805  22.860 1.00 . A A . 218 PRO CG   1 1 
       14 41460 1 1 193 PRO HA   H  -8.867 -22.167  21.835 1.00 . A A . 218 PRO HA   1 1 
       14 41461 1 1 193 PRO HB2  H  -9.114 -23.746  24.037 1.00 . A A . 218 PRO HB2  1 1 
       14 41462 1 1 193 PRO HB3  H -10.435 -22.744  23.434 1.00 . A A . 218 PRO HB3  1 1 
       14 41463 1 1 193 PRO HD2  H -10.088 -25.917  21.063 1.00 . A A . 218 PRO HD2  1 1 
       14 41464 1 1 193 PRO HD3  H -11.537 -24.891  20.994 1.00 . A A . 218 PRO HD3  1 1 
       14 41465 1 1 193 PRO HG2  H -10.124 -25.666  23.341 1.00 . A A . 218 PRO HG2  1 1 
       14 41466 1 1 193 PRO HG3  H -11.582 -24.683  23.193 1.00 . A A . 218 PRO HG3  1 1 
       14 41467 1 1 193 PRO N    N  -9.699 -23.839  20.882 1.00 . A A . 218 PRO N    1 1 
       14 41468 1 1 193 PRO O    O  -7.378 -24.907  22.673 1.00 . A A . 218 PRO O    1 1 
       15 41469 1 1   1 GLY C    C -14.930   7.881 -14.829 1.00 . A A .  26 GLY C    1 1 
       15 41470 1 1   1 GLY CA   C -15.262   7.126 -13.569 1.00 . A A .  26 GLY CA   1 1 
       15 41471 1 1   1 GLY H1   H -16.858   6.285 -13.737 1.00 . A A .  26 GLY H1   1 1 
       15 41472 1 1   1 GLY HA2  H -15.299   7.826 -12.748 1.00 . A A .  26 GLY HA2  1 1 
       15 41473 1 1   1 GLY HA3  H -14.490   6.395 -13.380 1.00 . A A .  26 GLY HA3  1 1 
       15 41474 1 1   1 GLY N    N -16.549   6.447 -13.684 1.00 . A A .  26 GLY N    1 1 
       15 41475 1 1   1 GLY O    O -15.058   7.343 -15.924 1.00 . A A .  26 GLY O    1 1 
       15 41476 1 1   2 HIS C    C -13.214  11.056 -15.315 1.00 . A A .  27 HIS C    1 1 
       15 41477 1 1   2 HIS CA   C -14.157   9.966 -15.834 1.00 . A A .  27 HIS CA   1 1 
       15 41478 1 1   2 HIS CB   C -15.461  10.574 -16.446 1.00 . A A .  27 HIS CB   1 1 
       15 41479 1 1   2 HIS CD2  C -15.097  12.673 -17.970 1.00 . A A .  27 HIS CD2  1 1 
       15 41480 1 1   2 HIS CE1  C -15.236  11.691 -19.909 1.00 . A A .  27 HIS CE1  1 1 
       15 41481 1 1   2 HIS CG   C -15.305  11.353 -17.741 1.00 . A A .  27 HIS CG   1 1 
       15 41482 1 1   2 HIS H    H -14.466   9.517 -13.785 1.00 . A A .  27 HIS H    1 1 
       15 41483 1 1   2 HIS HA   H -13.651   9.353 -16.564 1.00 . A A .  27 HIS HA   1 1 
       15 41484 1 1   2 HIS HB2  H -16.153   9.770 -16.644 1.00 . A A .  27 HIS HB2  1 1 
       15 41485 1 1   2 HIS HB3  H -15.901  11.230 -15.710 1.00 . A A .  27 HIS HB3  1 1 
       15 41486 1 1   2 HIS HD1  H -15.524   9.815 -19.167 1.00 . A A .  27 HIS HD1  1 1 
       15 41487 1 1   2 HIS HD2  H -14.980  13.443 -17.219 1.00 . A A .  27 HIS HD2  1 1 
       15 41488 1 1   2 HIS HE1  H -15.249  11.526 -20.976 1.00 . A A .  27 HIS HE1  1 1 
       15 41489 1 1   2 HIS N    N -14.522   9.126 -14.687 1.00 . A A .  27 HIS N    1 1 
       15 41490 1 1   2 HIS ND1  N -15.389  10.772 -18.983 1.00 . A A .  27 HIS ND1  1 1 
       15 41491 1 1   2 HIS NE2  N -15.057  12.852 -19.323 1.00 . A A .  27 HIS NE2  1 1 
       15 41492 1 1   2 HIS O    O -13.021  12.100 -15.927 1.00 . A A .  27 HIS O    1 1 
       15 41493 1 1   3 MET C    C -10.431  11.982 -14.109 1.00 . A A .  28 MET C    1 1 
       15 41494 1 1   3 MET CA   C -11.791  11.729 -13.489 1.00 . A A .  28 MET CA   1 1 
       15 41495 1 1   3 MET CB   C -11.615  11.321 -12.019 1.00 . A A .  28 MET CB   1 1 
       15 41496 1 1   3 MET CE   C -15.433  10.763 -10.389 1.00 . A A .  28 MET CE   1 1 
       15 41497 1 1   3 MET CG   C -12.867  11.424 -11.143 1.00 . A A .  28 MET CG   1 1 
       15 41498 1 1   3 MET H    H -12.593   9.834 -13.880 1.00 . A A .  28 MET H    1 1 
       15 41499 1 1   3 MET HA   H -12.343  12.657 -13.501 1.00 . A A .  28 MET HA   1 1 
       15 41500 1 1   3 MET HB2  H -11.283  10.294 -11.996 1.00 . A A .  28 MET HB2  1 1 
       15 41501 1 1   3 MET HB3  H -10.845  11.942 -11.587 1.00 . A A .  28 MET HB3  1 1 
       15 41502 1 1   3 MET HE1  H -15.035  10.506  -9.419 1.00 . A A .  28 MET HE1  1 1 
       15 41503 1 1   3 MET HE2  H -16.348  10.216 -10.559 1.00 . A A .  28 MET HE2  1 1 
       15 41504 1 1   3 MET HE3  H -15.637  11.824 -10.424 1.00 . A A .  28 MET HE3  1 1 
       15 41505 1 1   3 MET HG2  H -12.597  11.162 -10.131 1.00 . A A .  28 MET HG2  1 1 
       15 41506 1 1   3 MET HG3  H -13.208  12.449 -11.159 1.00 . A A .  28 MET HG3  1 1 
       15 41507 1 1   3 MET N    N -12.580  10.758 -14.214 1.00 . A A .  28 MET N    1 1 
       15 41508 1 1   3 MET O    O  -9.743  11.058 -14.563 1.00 . A A .  28 MET O    1 1 
       15 41509 1 1   3 MET SD   S -14.232  10.348 -11.653 1.00 . A A .  28 MET SD   1 1 
       15 41510 1 1   4 ALA C    C  -8.185  14.394 -13.357 1.00 . A A .  29 ALA C    1 1 
       15 41511 1 1   4 ALA CA   C  -8.763  13.668 -14.550 1.00 . A A .  29 ALA CA   1 1 
       15 41512 1 1   4 ALA CB   C  -8.831  14.596 -15.759 1.00 . A A .  29 ALA CB   1 1 
       15 41513 1 1   4 ALA H    H -10.726  13.926 -13.907 1.00 . A A .  29 ALA H    1 1 
       15 41514 1 1   4 ALA HA   H  -8.158  12.802 -14.776 1.00 . A A .  29 ALA HA   1 1 
       15 41515 1 1   4 ALA HB1  H  -9.467  15.438 -15.532 1.00 . A A .  29 ALA HB1  1 1 
       15 41516 1 1   4 ALA HB2  H  -9.233  14.061 -16.607 1.00 . A A .  29 ALA HB2  1 1 
       15 41517 1 1   4 ALA HB3  H  -7.839  14.954 -15.991 1.00 . A A .  29 ALA HB3  1 1 
       15 41518 1 1   4 ALA N    N -10.074  13.235 -14.157 1.00 . A A .  29 ALA N    1 1 
       15 41519 1 1   4 ALA O    O  -8.939  14.824 -12.483 1.00 . A A .  29 ALA O    1 1 
       15 41520 1 1   5 GLU C    C  -6.374  16.699 -12.246 1.00 . A A .  30 GLU C    1 1 
       15 41521 1 1   5 GLU CA   C  -6.263  15.192 -12.155 1.00 . A A .  30 GLU CA   1 1 
       15 41522 1 1   5 GLU CB   C  -4.821  14.770 -12.061 1.00 . A A .  30 GLU CB   1 1 
       15 41523 1 1   5 GLU CD   C  -3.231  12.879 -11.989 1.00 . A A .  30 GLU CD   1 1 
       15 41524 1 1   5 GLU CG   C  -4.642  13.300 -11.796 1.00 . A A .  30 GLU CG   1 1 
       15 41525 1 1   5 GLU H    H  -6.329  14.249 -14.047 1.00 . A A .  30 GLU H    1 1 
       15 41526 1 1   5 GLU HA   H  -6.783  14.861 -11.269 1.00 . A A .  30 GLU HA   1 1 
       15 41527 1 1   5 GLU HB2  H  -4.323  15.008 -12.987 1.00 . A A .  30 GLU HB2  1 1 
       15 41528 1 1   5 GLU HB3  H  -4.351  15.316 -11.256 1.00 . A A .  30 GLU HB3  1 1 
       15 41529 1 1   5 GLU HG2  H  -4.933  13.084 -10.778 1.00 . A A .  30 GLU HG2  1 1 
       15 41530 1 1   5 GLU HG3  H  -5.268  12.744 -12.479 1.00 . A A .  30 GLU HG3  1 1 
       15 41531 1 1   5 GLU N    N  -6.896  14.551 -13.303 1.00 . A A .  30 GLU N    1 1 
       15 41532 1 1   5 GLU O    O  -6.467  17.390 -11.242 1.00 . A A .  30 GLU O    1 1 
       15 41533 1 1   5 GLU OE1  O  -2.342  13.382 -11.279 1.00 . A A .  30 GLU OE1  1 1 
       15 41534 1 1   5 GLU OE2  O  -2.976  12.048 -12.875 1.00 . A A .  30 GLU OE2  1 1 
       15 41535 1 1   6 THR C    C  -8.025  19.054 -13.607 1.00 . A A .  31 THR C    1 1 
       15 41536 1 1   6 THR CA   C  -6.537  18.620 -13.689 1.00 . A A .  31 THR CA   1 1 
       15 41537 1 1   6 THR CB   C  -5.912  19.007 -15.070 1.00 . A A .  31 THR CB   1 1 
       15 41538 1 1   6 THR CG2  C  -6.707  18.409 -16.230 1.00 . A A .  31 THR CG2  1 1 
       15 41539 1 1   6 THR H    H  -6.330  16.588 -14.222 1.00 . A A .  31 THR H    1 1 
       15 41540 1 1   6 THR HA   H  -5.989  19.122 -12.905 1.00 . A A .  31 THR HA   1 1 
       15 41541 1 1   6 THR HB   H  -4.908  18.610 -15.098 1.00 . A A .  31 THR HB   1 1 
       15 41542 1 1   6 THR HG1  H  -5.741  20.802 -14.336 1.00 . A A .  31 THR HG1  1 1 
       15 41543 1 1   6 THR HG21 H  -6.247  18.692 -17.165 1.00 . A A .  31 THR HG21 1 1 
       15 41544 1 1   6 THR HG22 H  -7.719  18.783 -16.197 1.00 . A A .  31 THR HG22 1 1 
       15 41545 1 1   6 THR HG23 H  -6.718  17.333 -16.142 1.00 . A A .  31 THR HG23 1 1 
       15 41546 1 1   6 THR N    N  -6.416  17.197 -13.457 1.00 . A A .  31 THR N    1 1 
       15 41547 1 1   6 THR O    O  -8.363  20.222 -13.781 1.00 . A A .  31 THR O    1 1 
       15 41548 1 1   6 THR OG1  O  -5.851  20.434 -15.225 1.00 . A A .  31 THR OG1  1 1 
       15 41549 1 1   7 ALA C    C -10.814  17.503 -12.027 1.00 . A A .  32 ALA C    1 1 
       15 41550 1 1   7 ALA CA   C -10.319  18.314 -13.207 1.00 . A A .  32 ALA CA   1 1 
       15 41551 1 1   7 ALA CB   C -11.002  17.856 -14.488 1.00 . A A .  32 ALA CB   1 1 
       15 41552 1 1   7 ALA H    H  -8.543  17.196 -13.149 1.00 . A A .  32 ALA H    1 1 
       15 41553 1 1   7 ALA HA   H -10.509  19.365 -13.048 1.00 . A A .  32 ALA HA   1 1 
       15 41554 1 1   7 ALA HB1  H -12.066  18.018 -14.402 1.00 . A A .  32 ALA HB1  1 1 
       15 41555 1 1   7 ALA HB2  H -10.813  16.802 -14.621 1.00 . A A .  32 ALA HB2  1 1 
       15 41556 1 1   7 ALA HB3  H -10.611  18.408 -15.329 1.00 . A A .  32 ALA HB3  1 1 
       15 41557 1 1   7 ALA N    N  -8.885  18.098 -13.319 1.00 . A A .  32 ALA N    1 1 
       15 41558 1 1   7 ALA O    O -11.928  16.964 -12.025 1.00 . A A .  32 ALA O    1 1 
       15 41559 1 1   8 ALA C    C -11.392  17.161  -9.012 1.00 . A A .  33 ALA C    1 1 
       15 41560 1 1   8 ALA CA   C -10.216  16.646  -9.842 1.00 . A A .  33 ALA CA   1 1 
       15 41561 1 1   8 ALA CB   C  -8.951  16.575  -8.994 1.00 . A A .  33 ALA CB   1 1 
       15 41562 1 1   8 ALA H    H  -9.181  18.019 -11.037 1.00 . A A .  33 ALA H    1 1 
       15 41563 1 1   8 ALA HA   H -10.438  15.649 -10.190 1.00 . A A .  33 ALA HA   1 1 
       15 41564 1 1   8 ALA HB1  H  -8.128  16.228  -9.601 1.00 . A A .  33 ALA HB1  1 1 
       15 41565 1 1   8 ALA HB2  H  -9.117  15.881  -8.183 1.00 . A A .  33 ALA HB2  1 1 
       15 41566 1 1   8 ALA HB3  H  -8.726  17.552  -8.593 1.00 . A A .  33 ALA HB3  1 1 
       15 41567 1 1   8 ALA N    N  -9.980  17.454 -11.013 1.00 . A A .  33 ALA N    1 1 
       15 41568 1 1   8 ALA O    O -11.688  18.369  -9.009 1.00 . A A .  33 ALA O    1 1 
       15 41569 1 1   9 PRO C    C -12.636  17.129  -6.098 1.00 . A A .  34 PRO C    1 1 
       15 41570 1 1   9 PRO CA   C -13.190  16.629  -7.442 1.00 . A A .  34 PRO CA   1 1 
       15 41571 1 1   9 PRO CB   C -13.965  15.318  -7.263 1.00 . A A .  34 PRO CB   1 1 
       15 41572 1 1   9 PRO CD   C -11.902  14.787  -8.372 1.00 . A A .  34 PRO CD   1 1 
       15 41573 1 1   9 PRO CG   C -12.948  14.245  -7.434 1.00 . A A .  34 PRO CG   1 1 
       15 41574 1 1   9 PRO HA   H -13.822  17.388  -7.877 1.00 . A A .  34 PRO HA   1 1 
       15 41575 1 1   9 PRO HB2  H -14.408  15.291  -6.278 1.00 . A A .  34 PRO HB2  1 1 
       15 41576 1 1   9 PRO HB3  H -14.739  15.246  -8.012 1.00 . A A .  34 PRO HB3  1 1 
       15 41577 1 1   9 PRO HD2  H -10.915  14.529  -8.020 1.00 . A A .  34 PRO HD2  1 1 
       15 41578 1 1   9 PRO HD3  H -12.046  14.410  -9.373 1.00 . A A .  34 PRO HD3  1 1 
       15 41579 1 1   9 PRO HG2  H -12.499  14.020  -6.479 1.00 . A A .  34 PRO HG2  1 1 
       15 41580 1 1   9 PRO HG3  H -13.406  13.360  -7.852 1.00 . A A .  34 PRO HG3  1 1 
       15 41581 1 1   9 PRO N    N -12.104  16.255  -8.328 1.00 . A A .  34 PRO N    1 1 
       15 41582 1 1   9 PRO O    O -11.427  17.390  -5.964 1.00 . A A .  34 PRO O    1 1 
       15 41583 1 1  10 ARG C    C -12.397  16.612  -3.042 1.00 . A A .  35 ARG C    1 1 
       15 41584 1 1  10 ARG CA   C -13.034  17.722  -3.827 1.00 . A A .  35 ARG CA   1 1 
       15 41585 1 1  10 ARG CB   C -14.175  18.320  -3.013 1.00 . A A .  35 ARG CB   1 1 
       15 41586 1 1  10 ARG CD   C -13.589  20.718  -3.385 1.00 . A A .  35 ARG CD   1 1 
       15 41587 1 1  10 ARG CG   C -14.664  19.661  -3.499 1.00 . A A .  35 ARG CG   1 1 
       15 41588 1 1  10 ARG CZ   C -13.541  23.193  -3.311 1.00 . A A .  35 ARG CZ   1 1 
       15 41589 1 1  10 ARG H    H -14.426  17.023  -5.247 1.00 . A A .  35 ARG H    1 1 
       15 41590 1 1  10 ARG HA   H -12.299  18.493  -3.995 1.00 . A A .  35 ARG HA   1 1 
       15 41591 1 1  10 ARG HB2  H -15.008  17.632  -3.033 1.00 . A A .  35 ARG HB2  1 1 
       15 41592 1 1  10 ARG HB3  H -13.844  18.429  -1.990 1.00 . A A .  35 ARG HB3  1 1 
       15 41593 1 1  10 ARG HD2  H -13.215  20.731  -2.372 1.00 . A A .  35 ARG HD2  1 1 
       15 41594 1 1  10 ARG HD3  H -12.784  20.479  -4.065 1.00 . A A .  35 ARG HD3  1 1 
       15 41595 1 1  10 ARG HE   H -14.901  22.047  -4.292 1.00 . A A .  35 ARG HE   1 1 
       15 41596 1 1  10 ARG HG2  H -14.960  19.575  -4.531 1.00 . A A .  35 ARG HG2  1 1 
       15 41597 1 1  10 ARG HG3  H -15.509  19.963  -2.902 1.00 . A A .  35 ARG HG3  1 1 
       15 41598 1 1  10 ARG HH11 H -12.037  22.309  -2.223 1.00 . A A .  35 ARG HH11 1 1 
       15 41599 1 1  10 ARG HH12 H -12.020  24.001  -2.196 1.00 . A A .  35 ARG HH12 1 1 
       15 41600 1 1  10 ARG HH21 H -14.881  24.438  -4.255 1.00 . A A .  35 ARG HH21 1 1 
       15 41601 1 1  10 ARG HH22 H -13.643  25.233  -3.403 1.00 . A A .  35 ARG HH22 1 1 
       15 41602 1 1  10 ARG N    N -13.483  17.262  -5.117 1.00 . A A .  35 ARG N    1 1 
       15 41603 1 1  10 ARG NE   N -14.099  22.049  -3.719 1.00 . A A .  35 ARG NE   1 1 
       15 41604 1 1  10 ARG NH1  N -12.464  23.166  -2.529 1.00 . A A .  35 ARG NH1  1 1 
       15 41605 1 1  10 ARG NH2  N -14.064  24.362  -3.677 1.00 . A A .  35 ARG NH2  1 1 
       15 41606 1 1  10 ARG O    O -12.729  15.430  -3.237 1.00 . A A .  35 ARG O    1 1 
       15 41607 1 1  11 SER C    C -12.014  15.628  -0.346 1.00 . A A .  36 SER C    1 1 
       15 41608 1 1  11 SER CA   C -10.872  16.098  -1.251 1.00 . A A .  36 SER CA   1 1 
       15 41609 1 1  11 SER CB   C  -9.821  16.857  -0.451 1.00 . A A .  36 SER CB   1 1 
       15 41610 1 1  11 SER H    H -11.082  17.899  -2.250 1.00 . A A .  36 SER H    1 1 
       15 41611 1 1  11 SER HA   H -10.414  15.272  -1.772 1.00 . A A .  36 SER HA   1 1 
       15 41612 1 1  11 SER HB2  H -10.295  17.660   0.092 1.00 . A A .  36 SER HB2  1 1 
       15 41613 1 1  11 SER HB3  H  -9.341  16.179   0.238 1.00 . A A .  36 SER HB3  1 1 
       15 41614 1 1  11 SER HG   H  -8.393  16.649  -1.734 1.00 . A A .  36 SER HG   1 1 
       15 41615 1 1  11 SER N    N -11.442  16.988  -2.210 1.00 . A A .  36 SER N    1 1 
       15 41616 1 1  11 SER O    O -12.668  16.454   0.301 1.00 . A A .  36 SER O    1 1 
       15 41617 1 1  11 SER OG   O  -8.837  17.403  -1.327 1.00 . A A .  36 SER OG   1 1 
       15 41618 1 1  12 PRO C    C -13.432  13.984   1.855 1.00 . A A .  37 PRO C    1 1 
       15 41619 1 1  12 PRO CA   C -13.466  13.793   0.351 1.00 . A A .  37 PRO CA   1 1 
       15 41620 1 1  12 PRO CB   C -13.452  12.300   0.023 1.00 . A A .  37 PRO CB   1 1 
       15 41621 1 1  12 PRO CD   C -11.517  13.273  -0.986 1.00 . A A .  37 PRO CD   1 1 
       15 41622 1 1  12 PRO CG   C -12.462  12.126  -1.067 1.00 . A A .  37 PRO CG   1 1 
       15 41623 1 1  12 PRO HA   H -14.377  14.225  -0.034 1.00 . A A .  37 PRO HA   1 1 
       15 41624 1 1  12 PRO HB2  H -13.164  11.745   0.904 1.00 . A A .  37 PRO HB2  1 1 
       15 41625 1 1  12 PRO HB3  H -14.439  11.989  -0.288 1.00 . A A .  37 PRO HB3  1 1 
       15 41626 1 1  12 PRO HD2  H -10.652  13.010  -0.395 1.00 . A A .  37 PRO HD2  1 1 
       15 41627 1 1  12 PRO HD3  H -11.228  13.558  -1.986 1.00 . A A .  37 PRO HD3  1 1 
       15 41628 1 1  12 PRO HG2  H -11.920  11.207  -0.904 1.00 . A A .  37 PRO HG2  1 1 
       15 41629 1 1  12 PRO HG3  H -12.960  12.112  -2.026 1.00 . A A .  37 PRO HG3  1 1 
       15 41630 1 1  12 PRO N    N -12.308  14.329  -0.337 1.00 . A A .  37 PRO N    1 1 
       15 41631 1 1  12 PRO O    O -12.501  13.550   2.532 1.00 . A A .  37 PRO O    1 1 
       15 41632 1 1  13 ALA C    C -15.222  13.509   4.353 1.00 . A A .  38 ALA C    1 1 
       15 41633 1 1  13 ALA CA   C -14.596  14.785   3.806 1.00 . A A .  38 ALA CA   1 1 
       15 41634 1 1  13 ALA CB   C -15.464  15.989   4.133 1.00 . A A .  38 ALA CB   1 1 
       15 41635 1 1  13 ALA H    H -15.067  15.121   1.777 1.00 . A A .  38 ALA H    1 1 
       15 41636 1 1  13 ALA HA   H -13.620  14.915   4.244 1.00 . A A .  38 ALA HA   1 1 
       15 41637 1 1  13 ALA HB1  H -15.573  16.071   5.204 1.00 . A A .  38 ALA HB1  1 1 
       15 41638 1 1  13 ALA HB2  H -16.436  15.866   3.679 1.00 . A A .  38 ALA HB2  1 1 
       15 41639 1 1  13 ALA HB3  H -14.997  16.884   3.750 1.00 . A A .  38 ALA HB3  1 1 
       15 41640 1 1  13 ALA N    N -14.437  14.654   2.371 1.00 . A A .  38 ALA N    1 1 
       15 41641 1 1  13 ALA O    O -15.125  13.198   5.532 1.00 . A A .  38 ALA O    1 1 
       15 41642 1 1  14 TRP C    C -15.560  10.345   3.855 1.00 . A A .  39 TRP C    1 1 
       15 41643 1 1  14 TRP CA   C -16.524  11.543   3.783 1.00 . A A .  39 TRP CA   1 1 
       15 41644 1 1  14 TRP CB   C -17.678  11.290   2.777 1.00 . A A .  39 TRP CB   1 1 
       15 41645 1 1  14 TRP CD1  C -16.903  10.263   0.541 1.00 . A A .  39 TRP CD1  1 1 
       15 41646 1 1  14 TRP CD2  C -17.224  12.471   0.441 1.00 . A A .  39 TRP CD2  1 1 
       15 41647 1 1  14 TRP CE2  C -16.814  12.016  -0.826 1.00 . A A .  39 TRP CE2  1 1 
       15 41648 1 1  14 TRP CE3  C -17.484  13.832   0.610 1.00 . A A .  39 TRP CE3  1 1 
       15 41649 1 1  14 TRP CG   C -17.278  11.322   1.309 1.00 . A A .  39 TRP CG   1 1 
       15 41650 1 1  14 TRP CH2  C -16.919  14.194  -1.715 1.00 . A A .  39 TRP CH2  1 1 
       15 41651 1 1  14 TRP CZ2  C -16.656  12.872  -1.912 1.00 . A A .  39 TRP CZ2  1 1 
       15 41652 1 1  14 TRP CZ3  C -17.328  14.676  -0.471 1.00 . A A .  39 TRP CZ3  1 1 
       15 41653 1 1  14 TRP H    H -15.846  13.111   2.544 1.00 . A A .  39 TRP H    1 1 
       15 41654 1 1  14 TRP HA   H -16.960  11.673   4.762 1.00 . A A .  39 TRP HA   1 1 
       15 41655 1 1  14 TRP HB2  H -18.096  10.315   2.974 1.00 . A A .  39 TRP HB2  1 1 
       15 41656 1 1  14 TRP HB3  H -18.445  12.035   2.931 1.00 . A A .  39 TRP HB3  1 1 
       15 41657 1 1  14 TRP HD1  H -16.830   9.241   0.879 1.00 . A A .  39 TRP HD1  1 1 
       15 41658 1 1  14 TRP HE1  H -16.350  10.060  -1.453 1.00 . A A .  39 TRP HE1  1 1 
       15 41659 1 1  14 TRP HE3  H -17.801  14.228   1.564 1.00 . A A .  39 TRP HE3  1 1 
       15 41660 1 1  14 TRP HH2  H -16.811  14.893  -2.531 1.00 . A A .  39 TRP HH2  1 1 
       15 41661 1 1  14 TRP HZ2  H -16.339  12.517  -2.881 1.00 . A A .  39 TRP HZ2  1 1 
       15 41662 1 1  14 TRP HZ3  H -17.528  15.732  -0.361 1.00 . A A .  39 TRP HZ3  1 1 
       15 41663 1 1  14 TRP N    N -15.843  12.776   3.462 1.00 . A A .  39 TRP N    1 1 
       15 41664 1 1  14 TRP NE1  N -16.627  10.670  -0.733 1.00 . A A .  39 TRP NE1  1 1 
       15 41665 1 1  14 TRP O    O -15.610   9.558   4.794 1.00 . A A .  39 TRP O    1 1 
       15 41666 1 1  15 ALA C    C -12.326   9.573   2.751 1.00 . A A .  40 ALA C    1 1 
       15 41667 1 1  15 ALA CA   C -13.760   9.117   2.795 1.00 . A A .  40 ALA CA   1 1 
       15 41668 1 1  15 ALA CB   C -14.083   8.271   1.567 1.00 . A A .  40 ALA CB   1 1 
       15 41669 1 1  15 ALA H    H -14.584  10.959   2.226 1.00 . A A .  40 ALA H    1 1 
       15 41670 1 1  15 ALA HA   H -13.884   8.496   3.669 1.00 . A A .  40 ALA HA   1 1 
       15 41671 1 1  15 ALA HB1  H -15.110   7.939   1.620 1.00 . A A .  40 ALA HB1  1 1 
       15 41672 1 1  15 ALA HB2  H -13.427   7.414   1.539 1.00 . A A .  40 ALA HB2  1 1 
       15 41673 1 1  15 ALA HB3  H -13.939   8.862   0.675 1.00 . A A .  40 ALA HB3  1 1 
       15 41674 1 1  15 ALA N    N -14.663  10.246   2.889 1.00 . A A .  40 ALA N    1 1 
       15 41675 1 1  15 ALA O    O -11.952  10.403   1.935 1.00 . A A .  40 ALA O    1 1 
       15 41676 1 1  16 GLN C    C  -9.364   8.075   3.888 1.00 . A A .  41 GLN C    1 1 
       15 41677 1 1  16 GLN CA   C -10.131   9.343   3.723 1.00 . A A .  41 GLN CA   1 1 
       15 41678 1 1  16 GLN CB   C  -9.826  10.287   4.888 1.00 . A A .  41 GLN CB   1 1 
       15 41679 1 1  16 GLN CD   C  -9.423  12.356   3.521 1.00 . A A .  41 GLN CD   1 1 
       15 41680 1 1  16 GLN CG   C -10.235  11.720   4.642 1.00 . A A .  41 GLN CG   1 1 
       15 41681 1 1  16 GLN H    H -11.926   8.411   4.275 1.00 . A A .  41 GLN H    1 1 
       15 41682 1 1  16 GLN HA   H  -9.832   9.820   2.801 1.00 . A A .  41 GLN HA   1 1 
       15 41683 1 1  16 GLN HB2  H -10.345   9.933   5.766 1.00 . A A .  41 GLN HB2  1 1 
       15 41684 1 1  16 GLN HB3  H  -8.764  10.265   5.082 1.00 . A A .  41 GLN HB3  1 1 
       15 41685 1 1  16 GLN HE21 H -10.681  11.671   2.155 1.00 . A A .  41 GLN HE21 1 1 
       15 41686 1 1  16 GLN HE22 H  -9.356  12.594   1.558 1.00 . A A .  41 GLN HE22 1 1 
       15 41687 1 1  16 GLN HG2  H -11.282  11.734   4.381 1.00 . A A .  41 GLN HG2  1 1 
       15 41688 1 1  16 GLN HG3  H -10.075  12.276   5.554 1.00 . A A .  41 GLN HG3  1 1 
       15 41689 1 1  16 GLN N    N -11.544   9.049   3.639 1.00 . A A .  41 GLN N    1 1 
       15 41690 1 1  16 GLN NE2  N  -9.857  12.195   2.297 1.00 . A A .  41 GLN NE2  1 1 
       15 41691 1 1  16 GLN O    O  -9.925   7.059   4.337 1.00 . A A .  41 GLN O    1 1 
       15 41692 1 1  16 GLN OE1  O  -8.375  12.957   3.762 1.00 . A A .  41 GLN OE1  1 1 
       15 41693 1 1  17 ALA C    C  -6.824   6.880   5.103 1.00 . A A .  42 ALA C    1 1 
       15 41694 1 1  17 ALA CA   C  -7.248   6.975   3.660 1.00 . A A .  42 ALA CA   1 1 
       15 41695 1 1  17 ALA CB   C  -6.035   7.096   2.751 1.00 . A A .  42 ALA CB   1 1 
       15 41696 1 1  17 ALA H    H  -7.748   8.941   3.141 1.00 . A A .  42 ALA H    1 1 
       15 41697 1 1  17 ALA HA   H  -7.805   6.089   3.391 1.00 . A A .  42 ALA HA   1 1 
       15 41698 1 1  17 ALA HB1  H  -5.412   6.221   2.870 1.00 . A A .  42 ALA HB1  1 1 
       15 41699 1 1  17 ALA HB2  H  -5.473   7.978   3.023 1.00 . A A .  42 ALA HB2  1 1 
       15 41700 1 1  17 ALA HB3  H  -6.357   7.175   1.723 1.00 . A A .  42 ALA HB3  1 1 
       15 41701 1 1  17 ALA N    N  -8.112   8.110   3.513 1.00 . A A .  42 ALA N    1 1 
       15 41702 1 1  17 ALA O    O  -6.139   7.767   5.623 1.00 . A A .  42 ALA O    1 1 
       15 41703 1 1  18 VAL C    C  -5.644   4.871   7.240 1.00 . A A .  43 VAL C    1 1 
       15 41704 1 1  18 VAL CA   C  -6.933   5.655   7.148 1.00 . A A .  43 VAL CA   1 1 
       15 41705 1 1  18 VAL CB   C  -8.068   4.911   7.897 1.00 . A A .  43 VAL CB   1 1 
       15 41706 1 1  18 VAL CG1  C  -7.763   4.763   9.384 1.00 . A A .  43 VAL CG1  1 1 
       15 41707 1 1  18 VAL CG2  C  -9.391   5.621   7.697 1.00 . A A .  43 VAL CG2  1 1 
       15 41708 1 1  18 VAL H    H  -7.801   5.178   5.282 1.00 . A A .  43 VAL H    1 1 
       15 41709 1 1  18 VAL HA   H  -6.790   6.629   7.590 1.00 . A A .  43 VAL HA   1 1 
       15 41710 1 1  18 VAL HB   H  -8.145   3.927   7.464 1.00 . A A .  43 VAL HB   1 1 
       15 41711 1 1  18 VAL HG11 H  -8.579   4.239   9.862 1.00 . A A .  43 VAL HG11 1 1 
       15 41712 1 1  18 VAL HG12 H  -7.653   5.742   9.827 1.00 . A A .  43 VAL HG12 1 1 
       15 41713 1 1  18 VAL HG13 H  -6.849   4.203   9.510 1.00 . A A .  43 VAL HG13 1 1 
       15 41714 1 1  18 VAL HG21 H  -9.329   6.626   8.087 1.00 . A A .  43 VAL HG21 1 1 
       15 41715 1 1  18 VAL HG22 H -10.171   5.084   8.216 1.00 . A A .  43 VAL HG22 1 1 
       15 41716 1 1  18 VAL HG23 H  -9.622   5.670   6.643 1.00 . A A .  43 VAL HG23 1 1 
       15 41717 1 1  18 VAL N    N  -7.257   5.845   5.756 1.00 . A A .  43 VAL N    1 1 
       15 41718 1 1  18 VAL O    O  -4.797   5.126   8.100 1.00 . A A .  43 VAL O    1 1 
       15 41719 1 1  19 ASP C    C  -3.987   2.743   4.851 1.00 . A A .  44 ASP C    1 1 
       15 41720 1 1  19 ASP CA   C  -4.294   3.137   6.271 1.00 . A A .  44 ASP CA   1 1 
       15 41721 1 1  19 ASP CB   C  -4.408   1.895   7.134 1.00 . A A .  44 ASP CB   1 1 
       15 41722 1 1  19 ASP CG   C  -3.237   0.969   6.931 1.00 . A A .  44 ASP CG   1 1 
       15 41723 1 1  19 ASP H    H  -6.176   3.791   5.652 1.00 . A A .  44 ASP H    1 1 
       15 41724 1 1  19 ASP HA   H  -3.479   3.740   6.641 1.00 . A A .  44 ASP HA   1 1 
       15 41725 1 1  19 ASP HB2  H  -4.444   2.185   8.173 1.00 . A A .  44 ASP HB2  1 1 
       15 41726 1 1  19 ASP HB3  H  -5.312   1.363   6.878 1.00 . A A .  44 ASP HB3  1 1 
       15 41727 1 1  19 ASP N    N  -5.482   3.945   6.328 1.00 . A A .  44 ASP N    1 1 
       15 41728 1 1  19 ASP O    O  -4.745   2.012   4.223 1.00 . A A .  44 ASP O    1 1 
       15 41729 1 1  19 ASP OD1  O  -2.152   1.211   7.490 1.00 . A A .  44 ASP OD1  1 1 
       15 41730 1 1  19 ASP OD2  O  -3.365   0.009   6.176 1.00 . A A .  44 ASP OD2  1 1 
       15 41731 1 1  20 PRO C    C  -1.689   1.561   2.891 1.00 . A A .  45 PRO C    1 1 
       15 41732 1 1  20 PRO CA   C  -2.450   2.904   2.960 1.00 . A A .  45 PRO CA   1 1 
       15 41733 1 1  20 PRO CB   C  -1.505   4.056   2.646 1.00 . A A .  45 PRO CB   1 1 
       15 41734 1 1  20 PRO CD   C  -1.965   4.193   4.973 1.00 . A A .  45 PRO CD   1 1 
       15 41735 1 1  20 PRO CG   C  -0.876   4.355   3.961 1.00 . A A .  45 PRO CG   1 1 
       15 41736 1 1  20 PRO HA   H  -3.271   2.901   2.258 1.00 . A A .  45 PRO HA   1 1 
       15 41737 1 1  20 PRO HB2  H  -0.779   3.740   1.912 1.00 . A A .  45 PRO HB2  1 1 
       15 41738 1 1  20 PRO HB3  H  -2.064   4.902   2.276 1.00 . A A .  45 PRO HB3  1 1 
       15 41739 1 1  20 PRO HD2  H  -1.582   3.784   5.896 1.00 . A A .  45 PRO HD2  1 1 
       15 41740 1 1  20 PRO HD3  H  -2.466   5.134   5.146 1.00 . A A .  45 PRO HD3  1 1 
       15 41741 1 1  20 PRO HG2  H  -0.103   3.629   4.165 1.00 . A A .  45 PRO HG2  1 1 
       15 41742 1 1  20 PRO HG3  H  -0.488   5.362   3.977 1.00 . A A .  45 PRO HG3  1 1 
       15 41743 1 1  20 PRO N    N  -2.884   3.230   4.316 1.00 . A A .  45 PRO N    1 1 
       15 41744 1 1  20 PRO O    O  -1.154   1.195   1.846 1.00 . A A .  45 PRO O    1 1 
       15 41745 1 1  21 SER C    C  -1.826  -1.538   3.544 1.00 . A A .  46 SER C    1 1 
       15 41746 1 1  21 SER CA   C  -0.924  -0.411   4.038 1.00 . A A .  46 SER CA   1 1 
       15 41747 1 1  21 SER CB   C  -0.467  -0.668   5.463 1.00 . A A .  46 SER CB   1 1 
       15 41748 1 1  21 SER H    H  -2.111   1.129   4.801 1.00 . A A .  46 SER H    1 1 
       15 41749 1 1  21 SER HA   H  -0.062  -0.328   3.394 1.00 . A A .  46 SER HA   1 1 
       15 41750 1 1  21 SER HB2  H  -1.301  -1.020   6.052 1.00 . A A .  46 SER HB2  1 1 
       15 41751 1 1  21 SER HB3  H   0.318  -1.408   5.460 1.00 . A A .  46 SER HB3  1 1 
       15 41752 1 1  21 SER HG   H  -0.657   0.850   6.633 1.00 . A A .  46 SER HG   1 1 
       15 41753 1 1  21 SER N    N  -1.645   0.839   3.987 1.00 . A A .  46 SER N    1 1 
       15 41754 1 1  21 SER O    O  -1.390  -2.428   2.811 1.00 . A A .  46 SER O    1 1 
       15 41755 1 1  21 SER OG   O   0.042   0.537   6.033 1.00 . A A .  46 SER OG   1 1 
       15 41756 1 1  22 ILE C    C  -5.033  -1.780   2.524 1.00 . A A .  47 ILE C    1 1 
       15 41757 1 1  22 ILE CA   C  -4.070  -2.458   3.477 1.00 . A A .  47 ILE CA   1 1 
       15 41758 1 1  22 ILE CB   C  -4.882  -3.092   4.624 1.00 . A A .  47 ILE CB   1 1 
       15 41759 1 1  22 ILE CD1  C  -6.510  -2.547   6.546 1.00 . A A .  47 ILE CD1  1 1 
       15 41760 1 1  22 ILE CG1  C  -5.616  -2.013   5.444 1.00 . A A .  47 ILE CG1  1 1 
       15 41761 1 1  22 ILE CG2  C  -3.981  -3.946   5.494 1.00 . A A .  47 ILE CG2  1 1 
       15 41762 1 1  22 ILE H    H  -3.323  -0.837   4.649 1.00 . A A .  47 ILE H    1 1 
       15 41763 1 1  22 ILE HA   H  -3.532  -3.237   2.956 1.00 . A A .  47 ILE HA   1 1 
       15 41764 1 1  22 ILE HB   H  -5.614  -3.749   4.177 1.00 . A A .  47 ILE HB   1 1 
       15 41765 1 1  22 ILE HD11 H  -5.918  -3.128   7.238 1.00 . A A .  47 ILE HD11 1 1 
       15 41766 1 1  22 ILE HD12 H  -7.283  -3.171   6.122 1.00 . A A .  47 ILE HD12 1 1 
       15 41767 1 1  22 ILE HD13 H  -6.960  -1.723   7.081 1.00 . A A .  47 ILE HD13 1 1 
       15 41768 1 1  22 ILE HG12 H  -4.886  -1.363   5.904 1.00 . A A .  47 ILE HG12 1 1 
       15 41769 1 1  22 ILE HG13 H  -6.226  -1.427   4.773 1.00 . A A .  47 ILE HG13 1 1 
       15 41770 1 1  22 ILE HG21 H  -3.197  -3.337   5.919 1.00 . A A .  47 ILE HG21 1 1 
       15 41771 1 1  22 ILE HG22 H  -3.530  -4.728   4.900 1.00 . A A .  47 ILE HG22 1 1 
       15 41772 1 1  22 ILE HG23 H  -4.561  -4.389   6.290 1.00 . A A .  47 ILE HG23 1 1 
       15 41773 1 1  22 ILE N    N  -3.077  -1.500   3.954 1.00 . A A .  47 ILE N    1 1 
       15 41774 1 1  22 ILE O    O  -5.962  -2.419   1.995 1.00 . A A .  47 ILE O    1 1 
       15 41775 1 1  23 ASN C    C  -7.016   0.531   2.046 1.00 . A A .  48 ASN C    1 1 
       15 41776 1 1  23 ASN CA   C  -5.626   0.386   1.466 1.00 . A A .  48 ASN CA   1 1 
       15 41777 1 1  23 ASN CB   C  -5.696  -0.105   0.004 1.00 . A A .  48 ASN CB   1 1 
       15 41778 1 1  23 ASN CG   C  -4.406   0.077  -0.777 1.00 . A A .  48 ASN CG   1 1 
       15 41779 1 1  23 ASN H    H  -4.014  -0.100   2.757 1.00 . A A .  48 ASN H    1 1 
       15 41780 1 1  23 ASN HA   H  -5.165   1.363   1.486 1.00 . A A .  48 ASN HA   1 1 
       15 41781 1 1  23 ASN HB2  H  -5.906  -1.163   0.036 1.00 . A A .  48 ASN HB2  1 1 
       15 41782 1 1  23 ASN HB3  H  -6.497   0.407  -0.509 1.00 . A A .  48 ASN HB3  1 1 
       15 41783 1 1  23 ASN HD21 H  -5.426   0.266  -2.460 1.00 . A A .  48 ASN HD21 1 1 
       15 41784 1 1  23 ASN HD22 H  -3.716   0.367  -2.616 1.00 . A A .  48 ASN HD22 1 1 
       15 41785 1 1  23 ASN N    N  -4.797  -0.482   2.314 1.00 . A A .  48 ASN N    1 1 
       15 41786 1 1  23 ASN ND2  N  -4.527   0.256  -2.071 1.00 . A A .  48 ASN ND2  1 1 
       15 41787 1 1  23 ASN O    O  -8.013   0.399   1.345 1.00 . A A .  48 ASN O    1 1 
       15 41788 1 1  23 ASN OD1  O  -3.304   0.052  -0.218 1.00 . A A .  48 ASN OD1  1 1 
       15 41789 1 1  24 LEU C    C  -8.701   2.428   4.045 1.00 . A A .  49 LEU C    1 1 
       15 41790 1 1  24 LEU CA   C  -8.326   0.978   3.991 1.00 . A A .  49 LEU CA   1 1 
       15 41791 1 1  24 LEU CB   C  -8.287   0.452   5.400 1.00 . A A .  49 LEU CB   1 1 
       15 41792 1 1  24 LEU CD1  C -10.373  -0.647   6.240 1.00 . A A .  49 LEU CD1  1 1 
       15 41793 1 1  24 LEU CD2  C  -9.294   1.182   7.540 1.00 . A A .  49 LEU CD2  1 1 
       15 41794 1 1  24 LEU CG   C  -9.576   0.626   6.187 1.00 . A A .  49 LEU CG   1 1 
       15 41795 1 1  24 LEU H    H  -6.256   0.952   3.846 1.00 . A A .  49 LEU H    1 1 
       15 41796 1 1  24 LEU HA   H  -9.083   0.437   3.445 1.00 . A A .  49 LEU HA   1 1 
       15 41797 1 1  24 LEU HB2  H  -8.101  -0.609   5.337 1.00 . A A .  49 LEU HB2  1 1 
       15 41798 1 1  24 LEU HB3  H  -7.485   0.931   5.941 1.00 . A A .  49 LEU HB3  1 1 
       15 41799 1 1  24 LEU HD11 H  -9.768  -1.437   6.660 1.00 . A A .  49 LEU HD11 1 1 
       15 41800 1 1  24 LEU HD12 H -10.680  -0.905   5.237 1.00 . A A .  49 LEU HD12 1 1 
       15 41801 1 1  24 LEU HD13 H -11.247  -0.494   6.855 1.00 . A A .  49 LEU HD13 1 1 
       15 41802 1 1  24 LEU HD21 H  -8.819   2.137   7.384 1.00 . A A .  49 LEU HD21 1 1 
       15 41803 1 1  24 LEU HD22 H  -8.612   0.520   8.048 1.00 . A A .  49 LEU HD22 1 1 
       15 41804 1 1  24 LEU HD23 H -10.215   1.300   8.092 1.00 . A A .  49 LEU HD23 1 1 
       15 41805 1 1  24 LEU HG   H -10.196   1.333   5.655 1.00 . A A .  49 LEU HG   1 1 
       15 41806 1 1  24 LEU N    N  -7.077   0.810   3.327 1.00 . A A .  49 LEU N    1 1 
       15 41807 1 1  24 LEU O    O  -7.878   3.310   4.397 1.00 . A A .  49 LEU O    1 1 
       15 41808 1 1  25 TYR C    C -11.592   3.974   4.761 1.00 . A A .  50 TYR C    1 1 
       15 41809 1 1  25 TYR CA   C -10.473   3.974   3.779 1.00 . A A .  50 TYR CA   1 1 
       15 41810 1 1  25 TYR CB   C -11.007   4.400   2.412 1.00 . A A .  50 TYR CB   1 1 
       15 41811 1 1  25 TYR CD1  C  -9.234   3.586   0.819 1.00 . A A .  50 TYR CD1  1 1 
       15 41812 1 1  25 TYR CD2  C  -9.669   5.921   0.941 1.00 . A A .  50 TYR CD2  1 1 
       15 41813 1 1  25 TYR CE1  C  -8.266   3.808  -0.138 1.00 . A A .  50 TYR CE1  1 1 
       15 41814 1 1  25 TYR CE2  C  -8.709   6.157  -0.017 1.00 . A A .  50 TYR CE2  1 1 
       15 41815 1 1  25 TYR CG   C  -9.948   4.638   1.371 1.00 . A A .  50 TYR CG   1 1 
       15 41816 1 1  25 TYR CZ   C  -8.010   5.095  -0.557 1.00 . A A .  50 TYR CZ   1 1 
       15 41817 1 1  25 TYR H    H -10.482   1.918   3.450 1.00 . A A .  50 TYR H    1 1 
       15 41818 1 1  25 TYR HA   H  -9.717   4.677   4.094 1.00 . A A .  50 TYR HA   1 1 
       15 41819 1 1  25 TYR HB2  H -11.666   3.631   2.039 1.00 . A A .  50 TYR HB2  1 1 
       15 41820 1 1  25 TYR HB3  H -11.569   5.314   2.532 1.00 . A A .  50 TYR HB3  1 1 
       15 41821 1 1  25 TYR HD1  H  -9.447   2.586   1.175 1.00 . A A .  50 TYR HD1  1 1 
       15 41822 1 1  25 TYR HD2  H -10.229   6.739   1.373 1.00 . A A .  50 TYR HD2  1 1 
       15 41823 1 1  25 TYR HE1  H  -7.719   2.978  -0.559 1.00 . A A .  50 TYR HE1  1 1 
       15 41824 1 1  25 TYR HE2  H  -8.512   7.172  -0.330 1.00 . A A .  50 TYR HE2  1 1 
       15 41825 1 1  25 TYR HH   H  -6.538   6.091  -1.233 1.00 . A A .  50 TYR HH   1 1 
       15 41826 1 1  25 TYR N    N  -9.915   2.674   3.726 1.00 . A A .  50 TYR N    1 1 
       15 41827 1 1  25 TYR O    O -12.147   2.913   5.093 1.00 . A A .  50 TYR O    1 1 
       15 41828 1 1  25 TYR OH   O  -7.050   5.323  -1.523 1.00 . A A .  50 TYR OH   1 1 
       15 41829 1 1  26 ARG C    C -14.255   5.612   5.250 1.00 . A A .  51 ARG C    1 1 
       15 41830 1 1  26 ARG CA   C -13.064   5.267   6.067 1.00 . A A .  51 ARG CA   1 1 
       15 41831 1 1  26 ARG CB   C -12.840   6.335   7.154 1.00 . A A .  51 ARG CB   1 1 
       15 41832 1 1  26 ARG CD   C -12.474   8.776   7.635 1.00 . A A .  51 ARG CD   1 1 
       15 41833 1 1  26 ARG CG   C -12.309   7.661   6.634 1.00 . A A .  51 ARG CG   1 1 
       15 41834 1 1  26 ARG CZ   C -14.329  10.394   7.985 1.00 . A A .  51 ARG CZ   1 1 
       15 41835 1 1  26 ARG H    H -11.457   5.921   4.887 1.00 . A A .  51 ARG H    1 1 
       15 41836 1 1  26 ARG HA   H -13.230   4.309   6.536 1.00 . A A .  51 ARG HA   1 1 
       15 41837 1 1  26 ARG HB2  H -13.781   6.523   7.650 1.00 . A A .  51 ARG HB2  1 1 
       15 41838 1 1  26 ARG HB3  H -12.140   5.950   7.880 1.00 . A A .  51 ARG HB3  1 1 
       15 41839 1 1  26 ARG HD2  H -12.082   8.458   8.590 1.00 . A A .  51 ARG HD2  1 1 
       15 41840 1 1  26 ARG HD3  H -11.924   9.636   7.283 1.00 . A A .  51 ARG HD3  1 1 
       15 41841 1 1  26 ARG HE   H -14.537   8.412   7.712 1.00 . A A .  51 ARG HE   1 1 
       15 41842 1 1  26 ARG HG2  H -11.261   7.556   6.395 1.00 . A A .  51 ARG HG2  1 1 
       15 41843 1 1  26 ARG HG3  H -12.856   7.910   5.737 1.00 . A A .  51 ARG HG3  1 1 
       15 41844 1 1  26 ARG HH11 H -12.480  11.256   8.098 1.00 . A A .  51 ARG HH11 1 1 
       15 41845 1 1  26 ARG HH12 H -13.781  12.344   8.263 1.00 . A A .  51 ARG HH12 1 1 
       15 41846 1 1  26 ARG HH21 H -16.281   9.865   7.946 1.00 . A A .  51 ARG HH21 1 1 
       15 41847 1 1  26 ARG HH22 H -16.005  11.545   8.182 1.00 . A A .  51 ARG HH22 1 1 
       15 41848 1 1  26 ARG N    N -11.959   5.131   5.187 1.00 . A A .  51 ARG N    1 1 
       15 41849 1 1  26 ARG NE   N -13.885   9.149   7.789 1.00 . A A .  51 ARG NE   1 1 
       15 41850 1 1  26 ARG NH1  N -13.473  11.398   8.127 1.00 . A A .  51 ARG NH1  1 1 
       15 41851 1 1  26 ARG NH2  N -15.631  10.625   8.047 1.00 . A A .  51 ARG NH2  1 1 
       15 41852 1 1  26 ARG O    O -14.293   6.632   4.580 1.00 . A A .  51 ARG O    1 1 
       15 41853 1 1  27 MET C    C -17.422   5.081   5.647 1.00 . A A .  52 MET C    1 1 
       15 41854 1 1  27 MET CA   C -16.388   4.897   4.548 1.00 . A A .  52 MET CA   1 1 
       15 41855 1 1  27 MET CB   C -16.708   3.684   3.629 1.00 . A A .  52 MET CB   1 1 
       15 41856 1 1  27 MET CE   C -16.432   1.897   0.965 1.00 . A A .  52 MET CE   1 1 
       15 41857 1 1  27 MET CG   C -17.538   4.061   2.383 1.00 . A A .  52 MET CG   1 1 
       15 41858 1 1  27 MET H    H -15.025   3.872   5.713 1.00 . A A .  52 MET H    1 1 
       15 41859 1 1  27 MET HA   H -16.322   5.805   3.967 1.00 . A A .  52 MET HA   1 1 
       15 41860 1 1  27 MET HB2  H -15.776   3.246   3.301 1.00 . A A .  52 MET HB2  1 1 
       15 41861 1 1  27 MET HB3  H -17.261   2.951   4.197 1.00 . A A .  52 MET HB3  1 1 
       15 41862 1 1  27 MET HE1  H -15.969   1.578   1.887 1.00 . A A .  52 MET HE1  1 1 
       15 41863 1 1  27 MET HE2  H -15.784   2.587   0.447 1.00 . A A .  52 MET HE2  1 1 
       15 41864 1 1  27 MET HE3  H -16.601   1.012   0.366 1.00 . A A .  52 MET HE3  1 1 
       15 41865 1 1  27 MET HG2  H -18.453   4.536   2.697 1.00 . A A .  52 MET HG2  1 1 
       15 41866 1 1  27 MET HG3  H -16.946   4.743   1.793 1.00 . A A .  52 MET HG3  1 1 
       15 41867 1 1  27 MET N    N -15.162   4.711   5.227 1.00 . A A .  52 MET N    1 1 
       15 41868 1 1  27 MET O    O -17.042   5.402   6.799 1.00 . A A .  52 MET O    1 1 
       15 41869 1 1  27 MET SD   S -18.011   2.663   1.327 1.00 . A A .  52 MET SD   1 1 
       15 41870 1 1  28 SER C    C -19.577   4.425   7.582 1.00 . A A .  53 SER C    1 1 
       15 41871 1 1  28 SER CA   C -19.819   5.068   6.187 1.00 . A A .  53 SER CA   1 1 
       15 41872 1 1  28 SER CB   C -20.938   4.321   5.501 1.00 . A A .  53 SER CB   1 1 
       15 41873 1 1  28 SER H    H -18.862   4.753   4.363 1.00 . A A .  53 SER H    1 1 
       15 41874 1 1  28 SER HA   H -20.113   6.103   6.273 1.00 . A A .  53 SER HA   1 1 
       15 41875 1 1  28 SER HB2  H -21.801   4.222   6.139 1.00 . A A .  53 SER HB2  1 1 
       15 41876 1 1  28 SER HB3  H -21.189   4.774   4.555 1.00 . A A .  53 SER HB3  1 1 
       15 41877 1 1  28 SER HG   H -19.542   3.041   5.296 1.00 . A A .  53 SER HG   1 1 
       15 41878 1 1  28 SER N    N -18.665   4.944   5.302 1.00 . A A .  53 SER N    1 1 
       15 41879 1 1  28 SER O    O -18.852   3.441   7.700 1.00 . A A .  53 SER O    1 1 
       15 41880 1 1  28 SER OG   O -20.505   3.021   5.230 1.00 . A A .  53 SER OG   1 1 
       15 41881 1 1  29 PRO C    C -20.590   2.923  10.143 1.00 . A A .  54 PRO C    1 1 
       15 41882 1 1  29 PRO CA   C -20.077   4.377  10.011 1.00 . A A .  54 PRO CA   1 1 
       15 41883 1 1  29 PRO CB   C -20.915   5.323  10.879 1.00 . A A .  54 PRO CB   1 1 
       15 41884 1 1  29 PRO CD   C -21.075   6.125   8.634 1.00 . A A .  54 PRO CD   1 1 
       15 41885 1 1  29 PRO CG   C -21.827   6.018   9.924 1.00 . A A .  54 PRO CG   1 1 
       15 41886 1 1  29 PRO HA   H -19.050   4.393  10.338 1.00 . A A .  54 PRO HA   1 1 
       15 41887 1 1  29 PRO HB2  H -21.467   4.749  11.608 1.00 . A A .  54 PRO HB2  1 1 
       15 41888 1 1  29 PRO HB3  H -20.265   6.024  11.382 1.00 . A A .  54 PRO HB3  1 1 
       15 41889 1 1  29 PRO HD2  H -21.751   6.076   7.795 1.00 . A A .  54 PRO HD2  1 1 
       15 41890 1 1  29 PRO HD3  H -20.485   7.029   8.605 1.00 . A A .  54 PRO HD3  1 1 
       15 41891 1 1  29 PRO HG2  H -22.723   5.432   9.783 1.00 . A A .  54 PRO HG2  1 1 
       15 41892 1 1  29 PRO HG3  H -22.076   7.000  10.298 1.00 . A A .  54 PRO HG3  1 1 
       15 41893 1 1  29 PRO N    N -20.212   4.937   8.646 1.00 . A A .  54 PRO N    1 1 
       15 41894 1 1  29 PRO O    O -20.540   2.337  11.224 1.00 . A A .  54 PRO O    1 1 
       15 41895 1 1  30 THR C    C -20.560   0.093   8.308 1.00 . A A .  55 THR C    1 1 
       15 41896 1 1  30 THR CA   C -21.550   1.021   9.024 1.00 . A A .  55 THR CA   1 1 
       15 41897 1 1  30 THR CB   C -22.969   0.964   8.333 1.00 . A A .  55 THR CB   1 1 
       15 41898 1 1  30 THR CG2  C -22.973   1.617   6.960 1.00 . A A .  55 THR CG2  1 1 
       15 41899 1 1  30 THR H    H -21.016   2.861   8.211 1.00 . A A .  55 THR H    1 1 
       15 41900 1 1  30 THR HA   H -21.658   0.686  10.045 1.00 . A A .  55 THR HA   1 1 
       15 41901 1 1  30 THR HB   H -23.657   1.498   8.971 1.00 . A A .  55 THR HB   1 1 
       15 41902 1 1  30 THR HG1  H -23.588  -0.649   9.139 1.00 . A A .  55 THR HG1  1 1 
       15 41903 1 1  30 THR HG21 H -22.721   2.661   7.068 1.00 . A A .  55 THR HG21 1 1 
       15 41904 1 1  30 THR HG22 H -23.956   1.532   6.521 1.00 . A A .  55 THR HG22 1 1 
       15 41905 1 1  30 THR HG23 H -22.246   1.134   6.324 1.00 . A A .  55 THR HG23 1 1 
       15 41906 1 1  30 THR N    N -21.050   2.357   9.051 1.00 . A A .  55 THR N    1 1 
       15 41907 1 1  30 THR O    O -20.466  -1.099   8.624 1.00 . A A .  55 THR O    1 1 
       15 41908 1 1  30 THR OG1  O -23.437  -0.376   8.216 1.00 . A A .  55 THR OG1  1 1 
       15 41909 1 1  31 LEU C    C -17.610   0.430   6.253 1.00 . A A .  56 LEU C    1 1 
       15 41910 1 1  31 LEU CA   C -18.963  -0.203   6.578 1.00 . A A .  56 LEU CA   1 1 
       15 41911 1 1  31 LEU CB   C -19.782  -0.523   5.288 1.00 . A A .  56 LEU CB   1 1 
       15 41912 1 1  31 LEU CD1  C -18.474   0.105   3.249 1.00 . A A .  56 LEU CD1  1 1 
       15 41913 1 1  31 LEU CD2  C -20.934   0.446   3.265 1.00 . A A .  56 LEU CD2  1 1 
       15 41914 1 1  31 LEU CG   C -19.677   0.437   4.099 1.00 . A A .  56 LEU CG   1 1 
       15 41915 1 1  31 LEU H    H -19.607   1.620   7.370 1.00 . A A .  56 LEU H    1 1 
       15 41916 1 1  31 LEU HA   H -18.796  -1.130   7.103 1.00 . A A .  56 LEU HA   1 1 
       15 41917 1 1  31 LEU HB2  H -19.455  -1.477   4.921 1.00 . A A .  56 LEU HB2  1 1 
       15 41918 1 1  31 LEU HB3  H -20.823  -0.614   5.565 1.00 . A A .  56 LEU HB3  1 1 
       15 41919 1 1  31 LEU HD11 H -17.590   0.202   3.862 1.00 . A A .  56 LEU HD11 1 1 
       15 41920 1 1  31 LEU HD12 H -18.418   0.807   2.430 1.00 . A A .  56 LEU HD12 1 1 
       15 41921 1 1  31 LEU HD13 H -18.549  -0.904   2.873 1.00 . A A .  56 LEU HD13 1 1 
       15 41922 1 1  31 LEU HD21 H -21.769   0.755   3.875 1.00 . A A .  56 LEU HD21 1 1 
       15 41923 1 1  31 LEU HD22 H -21.113  -0.546   2.880 1.00 . A A .  56 LEU HD22 1 1 
       15 41924 1 1  31 LEU HD23 H -20.807   1.134   2.443 1.00 . A A .  56 LEU HD23 1 1 
       15 41925 1 1  31 LEU HG   H -19.518   1.432   4.487 1.00 . A A .  56 LEU HG   1 1 
       15 41926 1 1  31 LEU N    N -19.743   0.648   7.424 1.00 . A A .  56 LEU N    1 1 
       15 41927 1 1  31 LEU O    O -17.477   1.649   6.166 1.00 . A A .  56 LEU O    1 1 
       15 41928 1 1  32 TYR C    C -14.839  -0.781   4.495 1.00 . A A .  57 TYR C    1 1 
       15 41929 1 1  32 TYR CA   C -15.293   0.000   5.711 1.00 . A A .  57 TYR CA   1 1 
       15 41930 1 1  32 TYR CB   C -14.326  -0.271   6.868 1.00 . A A .  57 TYR CB   1 1 
       15 41931 1 1  32 TYR CD1  C -15.286   0.972   8.808 1.00 . A A .  57 TYR CD1  1 1 
       15 41932 1 1  32 TYR CD2  C -13.204   1.690   7.913 1.00 . A A .  57 TYR CD2  1 1 
       15 41933 1 1  32 TYR CE1  C -15.241   1.974   9.730 1.00 . A A .  57 TYR CE1  1 1 
       15 41934 1 1  32 TYR CE2  C -13.149   2.705   8.833 1.00 . A A .  57 TYR CE2  1 1 
       15 41935 1 1  32 TYR CG   C -14.273   0.810   7.887 1.00 . A A .  57 TYR CG   1 1 
       15 41936 1 1  32 TYR CZ   C -14.173   2.840   9.742 1.00 . A A .  57 TYR CZ   1 1 
       15 41937 1 1  32 TYR H    H -16.813  -1.361   6.209 1.00 . A A .  57 TYR H    1 1 
       15 41938 1 1  32 TYR HA   H -15.325   1.064   5.511 1.00 . A A .  57 TYR HA   1 1 
       15 41939 1 1  32 TYR HB2  H -14.674  -1.156   7.380 1.00 . A A .  57 TYR HB2  1 1 
       15 41940 1 1  32 TYR HB3  H -13.325  -0.466   6.516 1.00 . A A .  57 TYR HB3  1 1 
       15 41941 1 1  32 TYR HD1  H -16.121   0.288   8.792 1.00 . A A .  57 TYR HD1  1 1 
       15 41942 1 1  32 TYR HD2  H -12.410   1.560   7.191 1.00 . A A .  57 TYR HD2  1 1 
       15 41943 1 1  32 TYR HE1  H -16.043   2.085  10.445 1.00 . A A .  57 TYR HE1  1 1 
       15 41944 1 1  32 TYR HE2  H -12.306   3.382   8.837 1.00 . A A .  57 TYR HE2  1 1 
       15 41945 1 1  32 TYR HH   H -13.690   4.627  10.294 1.00 . A A .  57 TYR HH   1 1 
       15 41946 1 1  32 TYR N    N -16.633  -0.401   6.079 1.00 . A A .  57 TYR N    1 1 
       15 41947 1 1  32 TYR O    O -15.418  -1.830   4.181 1.00 . A A .  57 TYR O    1 1 
       15 41948 1 1  32 TYR OH   O -14.146   3.855  10.659 1.00 . A A .  57 TYR OH   1 1 
       15 41949 1 1  33 ARG C    C -11.739  -0.914   2.691 1.00 . A A .  58 ARG C    1 1 
       15 41950 1 1  33 ARG CA   C -13.251  -1.000   2.688 1.00 . A A .  58 ARG CA   1 1 
       15 41951 1 1  33 ARG CB   C -13.771  -0.489   1.331 1.00 . A A .  58 ARG CB   1 1 
       15 41952 1 1  33 ARG CD   C -13.421  -0.662  -1.200 1.00 . A A .  58 ARG CD   1 1 
       15 41953 1 1  33 ARG CG   C -13.134  -1.247   0.165 1.00 . A A .  58 ARG CG   1 1 
       15 41954 1 1  33 ARG CZ   C -11.774  -0.924  -3.073 1.00 . A A .  58 ARG CZ   1 1 
       15 41955 1 1  33 ARG H    H -13.379   0.548   4.089 1.00 . A A .  58 ARG H    1 1 
       15 41956 1 1  33 ARG HA   H -13.526  -2.037   2.799 1.00 . A A .  58 ARG HA   1 1 
       15 41957 1 1  33 ARG HB2  H -14.842  -0.619   1.292 1.00 . A A .  58 ARG HB2  1 1 
       15 41958 1 1  33 ARG HB3  H -13.532   0.559   1.226 1.00 . A A .  58 ARG HB3  1 1 
       15 41959 1 1  33 ARG HD2  H -14.482  -0.714  -1.391 1.00 . A A .  58 ARG HD2  1 1 
       15 41960 1 1  33 ARG HD3  H -13.090   0.365  -1.226 1.00 . A A .  58 ARG HD3  1 1 
       15 41961 1 1  33 ARG HE   H -12.872  -2.395  -2.214 1.00 . A A .  58 ARG HE   1 1 
       15 41962 1 1  33 ARG HG2  H -12.064  -1.240   0.308 1.00 . A A .  58 ARG HG2  1 1 
       15 41963 1 1  33 ARG HG3  H -13.475  -2.272   0.196 1.00 . A A .  58 ARG HG3  1 1 
       15 41964 1 1  33 ARG HH11 H -12.150   1.065  -2.681 1.00 . A A .  58 ARG HH11 1 1 
       15 41965 1 1  33 ARG HH12 H -10.933   0.802  -3.810 1.00 . A A .  58 ARG HH12 1 1 
       15 41966 1 1  33 ARG HH21 H -11.180  -2.744  -3.816 1.00 . A A .  58 ARG HH21 1 1 
       15 41967 1 1  33 ARG HH22 H -10.342  -1.416  -4.454 1.00 . A A .  58 ARG HH22 1 1 
       15 41968 1 1  33 ARG N    N -13.809  -0.293   3.821 1.00 . A A .  58 ARG N    1 1 
       15 41969 1 1  33 ARG NE   N -12.692  -1.429  -2.227 1.00 . A A .  58 ARG NE   1 1 
       15 41970 1 1  33 ARG NH1  N -11.612   0.393  -3.193 1.00 . A A .  58 ARG NH1  1 1 
       15 41971 1 1  33 ARG NH2  N -11.060  -1.748  -3.833 1.00 . A A .  58 ARG NH2  1 1 
       15 41972 1 1  33 ARG O    O -11.172   0.149   2.953 1.00 . A A .  58 ARG O    1 1 
       15 41973 1 1  34 SER C    C  -9.485  -2.973   0.994 1.00 . A A .  59 SER C    1 1 
       15 41974 1 1  34 SER CA   C  -9.705  -2.122   2.234 1.00 . A A .  59 SER CA   1 1 
       15 41975 1 1  34 SER CB   C  -9.039  -2.760   3.466 1.00 . A A .  59 SER CB   1 1 
       15 41976 1 1  34 SER H    H -11.629  -2.861   2.314 1.00 . A A .  59 SER H    1 1 
       15 41977 1 1  34 SER HA   H  -9.310  -1.132   2.063 1.00 . A A .  59 SER HA   1 1 
       15 41978 1 1  34 SER HB2  H  -7.967  -2.768   3.334 1.00 . A A .  59 SER HB2  1 1 
       15 41979 1 1  34 SER HB3  H  -9.287  -2.170   4.337 1.00 . A A .  59 SER HB3  1 1 
       15 41980 1 1  34 SER HG   H  -8.728  -4.577   4.038 1.00 . A A .  59 SER HG   1 1 
       15 41981 1 1  34 SER N    N -11.119  -2.030   2.417 1.00 . A A .  59 SER N    1 1 
       15 41982 1 1  34 SER O    O -10.467  -3.383   0.347 1.00 . A A .  59 SER O    1 1 
       15 41983 1 1  34 SER OG   O  -9.486  -4.100   3.681 1.00 . A A .  59 SER OG   1 1 
       15 41984 1 1  35 ALA C    C  -7.272  -5.348  -0.006 1.00 . A A .  60 ALA C    1 1 
       15 41985 1 1  35 ALA CA   C  -7.993  -4.091  -0.479 1.00 . A A .  60 ALA CA   1 1 
       15 41986 1 1  35 ALA CB   C  -7.202  -3.362  -1.558 1.00 . A A .  60 ALA CB   1 1 
       15 41987 1 1  35 ALA H    H  -7.515  -2.808   1.122 1.00 . A A .  60 ALA H    1 1 
       15 41988 1 1  35 ALA HA   H  -8.948  -4.385  -0.890 1.00 . A A .  60 ALA HA   1 1 
       15 41989 1 1  35 ALA HB1  H  -7.019  -4.032  -2.386 1.00 . A A .  60 ALA HB1  1 1 
       15 41990 1 1  35 ALA HB2  H  -6.266  -3.005  -1.157 1.00 . A A .  60 ALA HB2  1 1 
       15 41991 1 1  35 ALA HB3  H  -7.777  -2.517  -1.907 1.00 . A A .  60 ALA HB3  1 1 
       15 41992 1 1  35 ALA N    N  -8.262  -3.224   0.637 1.00 . A A .  60 ALA N    1 1 
       15 41993 1 1  35 ALA O    O  -7.466  -6.432  -0.558 1.00 . A A .  60 ALA O    1 1 
       15 41994 1 1  36 LEU C    C  -6.068  -6.567   3.037 1.00 . A A .  61 LEU C    1 1 
       15 41995 1 1  36 LEU CA   C  -5.699  -6.318   1.571 1.00 . A A .  61 LEU CA   1 1 
       15 41996 1 1  36 LEU CB   C  -4.163  -6.047   1.503 1.00 . A A .  61 LEU CB   1 1 
       15 41997 1 1  36 LEU CD1  C  -3.818  -4.344  -0.357 1.00 . A A .  61 LEU CD1  1 1 
       15 41998 1 1  36 LEU CD2  C  -2.022  -5.981   0.185 1.00 . A A .  61 LEU CD2  1 1 
       15 41999 1 1  36 LEU CG   C  -3.518  -5.753   0.130 1.00 . A A .  61 LEU CG   1 1 
       15 42000 1 1  36 LEU H    H  -6.390  -4.337   1.491 1.00 . A A .  61 LEU H    1 1 
       15 42001 1 1  36 LEU HA   H  -5.925  -7.187   0.973 1.00 . A A .  61 LEU HA   1 1 
       15 42002 1 1  36 LEU HB2  H  -3.956  -5.202   2.142 1.00 . A A .  61 LEU HB2  1 1 
       15 42003 1 1  36 LEU HB3  H  -3.666  -6.906   1.928 1.00 . A A .  61 LEU HB3  1 1 
       15 42004 1 1  36 LEU HD11 H  -3.424  -3.626   0.347 1.00 . A A .  61 LEU HD11 1 1 
       15 42005 1 1  36 LEU HD12 H  -4.888  -4.226  -0.426 1.00 . A A .  61 LEU HD12 1 1 
       15 42006 1 1  36 LEU HD13 H  -3.371  -4.188  -1.328 1.00 . A A .  61 LEU HD13 1 1 
       15 42007 1 1  36 LEU HD21 H  -1.589  -5.346   0.943 1.00 . A A .  61 LEU HD21 1 1 
       15 42008 1 1  36 LEU HD22 H  -1.588  -5.743  -0.775 1.00 . A A .  61 LEU HD22 1 1 
       15 42009 1 1  36 LEU HD23 H  -1.825  -7.017   0.416 1.00 . A A .  61 LEU HD23 1 1 
       15 42010 1 1  36 LEU HG   H  -3.932  -6.441  -0.592 1.00 . A A .  61 LEU HG   1 1 
       15 42011 1 1  36 LEU N    N  -6.471  -5.206   1.042 1.00 . A A .  61 LEU N    1 1 
       15 42012 1 1  36 LEU O    O  -6.386  -5.623   3.755 1.00 . A A .  61 LEU O    1 1 
       15 42013 1 1  37 PRO C    C  -4.894  -8.712   5.434 1.00 . A A .  62 PRO C    1 1 
       15 42014 1 1  37 PRO CA   C  -6.247  -8.183   4.879 1.00 . A A .  62 PRO CA   1 1 
       15 42015 1 1  37 PRO CB   C  -7.281  -9.311   4.833 1.00 . A A .  62 PRO CB   1 1 
       15 42016 1 1  37 PRO CD   C  -6.190  -9.044   2.653 1.00 . A A .  62 PRO CD   1 1 
       15 42017 1 1  37 PRO CG   C  -7.081  -9.967   3.479 1.00 . A A .  62 PRO CG   1 1 
       15 42018 1 1  37 PRO HA   H  -6.609  -7.362   5.480 1.00 . A A .  62 PRO HA   1 1 
       15 42019 1 1  37 PRO HB2  H  -7.096 -10.001   5.643 1.00 . A A .  62 PRO HB2  1 1 
       15 42020 1 1  37 PRO HB3  H  -8.276  -8.899   4.924 1.00 . A A .  62 PRO HB3  1 1 
       15 42021 1 1  37 PRO HD2  H  -5.210  -9.479   2.524 1.00 . A A .  62 PRO HD2  1 1 
       15 42022 1 1  37 PRO HD3  H  -6.653  -8.848   1.699 1.00 . A A .  62 PRO HD3  1 1 
       15 42023 1 1  37 PRO HG2  H  -6.603 -10.926   3.607 1.00 . A A .  62 PRO HG2  1 1 
       15 42024 1 1  37 PRO HG3  H  -8.036 -10.097   2.995 1.00 . A A .  62 PRO HG3  1 1 
       15 42025 1 1  37 PRO N    N  -6.125  -7.836   3.477 1.00 . A A .  62 PRO N    1 1 
       15 42026 1 1  37 PRO O    O  -4.525  -9.878   5.211 1.00 . A A .  62 PRO O    1 1 
       15 42027 1 1  38 ASN C    C  -2.847  -8.354   8.110 1.00 . A A .  63 ASN C    1 1 
       15 42028 1 1  38 ASN CA   C  -2.841  -8.289   6.586 1.00 . A A .  63 ASN CA   1 1 
       15 42029 1 1  38 ASN CB   C  -1.717  -7.362   6.021 1.00 . A A .  63 ASN CB   1 1 
       15 42030 1 1  38 ASN CG   C  -1.449  -6.072   6.800 1.00 . A A .  63 ASN CG   1 1 
       15 42031 1 1  38 ASN H    H  -4.479  -6.976   6.319 1.00 . A A .  63 ASN H    1 1 
       15 42032 1 1  38 ASN HA   H  -2.683  -9.294   6.221 1.00 . A A .  63 ASN HA   1 1 
       15 42033 1 1  38 ASN HB2  H  -0.792  -7.917   5.992 1.00 . A A .  63 ASN HB2  1 1 
       15 42034 1 1  38 ASN HB3  H  -1.981  -7.100   5.007 1.00 . A A .  63 ASN HB3  1 1 
       15 42035 1 1  38 ASN HD21 H   0.290  -5.909   5.906 1.00 . A A .  63 ASN HD21 1 1 
       15 42036 1 1  38 ASN HD22 H  -0.085  -4.646   7.002 1.00 . A A .  63 ASN HD22 1 1 
       15 42037 1 1  38 ASN N    N  -4.149  -7.874   6.106 1.00 . A A .  63 ASN N    1 1 
       15 42038 1 1  38 ASN ND2  N  -0.311  -5.492   6.560 1.00 . A A .  63 ASN ND2  1 1 
       15 42039 1 1  38 ASN O    O  -3.823  -7.955   8.742 1.00 . A A .  63 ASN O    1 1 
       15 42040 1 1  38 ASN OD1  O  -2.272  -5.582   7.555 1.00 . A A .  63 ASN OD1  1 1 
       15 42041 1 1  39 ALA C    C  -1.466  -7.696  10.898 1.00 . A A .  64 ALA C    1 1 
       15 42042 1 1  39 ALA CA   C  -1.708  -9.006  10.142 1.00 . A A .  64 ALA CA   1 1 
       15 42043 1 1  39 ALA CB   C  -0.681 -10.052  10.508 1.00 . A A .  64 ALA CB   1 1 
       15 42044 1 1  39 ALA H    H  -0.991  -9.065   8.153 1.00 . A A .  64 ALA H    1 1 
       15 42045 1 1  39 ALA HA   H  -2.676  -9.375  10.443 1.00 . A A .  64 ALA HA   1 1 
       15 42046 1 1  39 ALA HB1  H  -0.732 -10.217  11.573 1.00 . A A .  64 ALA HB1  1 1 
       15 42047 1 1  39 ALA HB2  H   0.306  -9.717  10.231 1.00 . A A .  64 ALA HB2  1 1 
       15 42048 1 1  39 ALA HB3  H  -0.916 -10.975   9.999 1.00 . A A .  64 ALA HB3  1 1 
       15 42049 1 1  39 ALA N    N  -1.771  -8.825   8.698 1.00 . A A .  64 ALA N    1 1 
       15 42050 1 1  39 ALA O    O  -1.659  -7.622  12.103 1.00 . A A .  64 ALA O    1 1 
       15 42051 1 1  40 GLN C    C  -2.121  -4.643  11.059 1.00 . A A .  65 GLN C    1 1 
       15 42052 1 1  40 GLN CA   C  -0.805  -5.376  10.845 1.00 . A A .  65 GLN CA   1 1 
       15 42053 1 1  40 GLN CB   C   0.145  -4.523  10.015 1.00 . A A .  65 GLN CB   1 1 
       15 42054 1 1  40 GLN CD   C   2.245  -5.576  10.982 1.00 . A A .  65 GLN CD   1 1 
       15 42055 1 1  40 GLN CG   C   1.474  -5.193   9.727 1.00 . A A .  65 GLN CG   1 1 
       15 42056 1 1  40 GLN H    H  -0.926  -6.753   9.231 1.00 . A A .  65 GLN H    1 1 
       15 42057 1 1  40 GLN HA   H  -0.356  -5.577  11.807 1.00 . A A .  65 GLN HA   1 1 
       15 42058 1 1  40 GLN HB2  H  -0.331  -4.291   9.074 1.00 . A A .  65 GLN HB2  1 1 
       15 42059 1 1  40 GLN HB3  H   0.337  -3.602  10.547 1.00 . A A .  65 GLN HB3  1 1 
       15 42060 1 1  40 GLN HE21 H   3.137  -3.821  11.001 1.00 . A A .  65 GLN HE21 1 1 
       15 42061 1 1  40 GLN HE22 H   3.570  -4.898  12.272 1.00 . A A .  65 GLN HE22 1 1 
       15 42062 1 1  40 GLN HG2  H   1.256  -6.099   9.181 1.00 . A A .  65 GLN HG2  1 1 
       15 42063 1 1  40 GLN HG3  H   2.076  -4.532   9.124 1.00 . A A .  65 GLN HG3  1 1 
       15 42064 1 1  40 GLN N    N  -1.053  -6.664  10.198 1.00 . A A .  65 GLN N    1 1 
       15 42065 1 1  40 GLN NE2  N   3.059  -4.684  11.465 1.00 . A A .  65 GLN NE2  1 1 
       15 42066 1 1  40 GLN O    O  -2.232  -3.745  11.896 1.00 . A A .  65 GLN O    1 1 
       15 42067 1 1  40 GLN OE1  O   2.102  -6.689  11.503 1.00 . A A .  65 GLN OE1  1 1 
       15 42068 1 1  41 SER C    C  -5.165  -4.844  11.654 1.00 . A A .  66 SER C    1 1 
       15 42069 1 1  41 SER CA   C  -4.435  -4.506  10.356 1.00 . A A .  66 SER CA   1 1 
       15 42070 1 1  41 SER CB   C  -5.227  -5.026   9.147 1.00 . A A .  66 SER CB   1 1 
       15 42071 1 1  41 SER H    H  -2.964  -5.818   9.705 1.00 . A A .  66 SER H    1 1 
       15 42072 1 1  41 SER HA   H  -4.350  -3.435  10.267 1.00 . A A .  66 SER HA   1 1 
       15 42073 1 1  41 SER HB2  H  -4.690  -4.782   8.244 1.00 . A A .  66 SER HB2  1 1 
       15 42074 1 1  41 SER HB3  H  -5.317  -6.100   9.227 1.00 . A A .  66 SER HB3  1 1 
       15 42075 1 1  41 SER HG   H  -6.424  -3.510   8.998 1.00 . A A .  66 SER HG   1 1 
       15 42076 1 1  41 SER N    N  -3.118  -5.078  10.330 1.00 . A A .  66 SER N    1 1 
       15 42077 1 1  41 SER O    O  -6.111  -4.167  12.018 1.00 . A A .  66 SER O    1 1 
       15 42078 1 1  41 SER OG   O  -6.520  -4.464   9.073 1.00 . A A .  66 SER OG   1 1 
       15 42079 1 1  42 VAL C    C  -5.588  -5.194  14.625 1.00 . A A .  67 VAL C    1 1 
       15 42080 1 1  42 VAL CA   C  -5.372  -6.320  13.591 1.00 . A A .  67 VAL CA   1 1 
       15 42081 1 1  42 VAL CB   C  -4.692  -7.558  14.250 1.00 . A A .  67 VAL CB   1 1 
       15 42082 1 1  42 VAL CG1  C  -4.592  -8.688  13.261 1.00 . A A .  67 VAL CG1  1 1 
       15 42083 1 1  42 VAL CG2  C  -3.321  -7.264  14.796 1.00 . A A .  67 VAL CG2  1 1 
       15 42084 1 1  42 VAL H    H  -3.853  -6.276  12.071 1.00 . A A .  67 VAL H    1 1 
       15 42085 1 1  42 VAL HA   H  -6.352  -6.620  13.247 1.00 . A A .  67 VAL HA   1 1 
       15 42086 1 1  42 VAL HB   H  -5.335  -7.843  15.068 1.00 . A A .  67 VAL HB   1 1 
       15 42087 1 1  42 VAL HG11 H  -4.188  -9.565  13.742 1.00 . A A .  67 VAL HG11 1 1 
       15 42088 1 1  42 VAL HG12 H  -3.916  -8.384  12.476 1.00 . A A .  67 VAL HG12 1 1 
       15 42089 1 1  42 VAL HG13 H  -5.553  -8.908  12.823 1.00 . A A .  67 VAL HG13 1 1 
       15 42090 1 1  42 VAL HG21 H  -3.380  -6.497  15.554 1.00 . A A .  67 VAL HG21 1 1 
       15 42091 1 1  42 VAL HG22 H  -2.699  -6.936  13.977 1.00 . A A .  67 VAL HG22 1 1 
       15 42092 1 1  42 VAL HG23 H  -2.930  -8.181  15.213 1.00 . A A .  67 VAL HG23 1 1 
       15 42093 1 1  42 VAL N    N  -4.683  -5.853  12.379 1.00 . A A .  67 VAL N    1 1 
       15 42094 1 1  42 VAL O    O  -6.683  -5.022  15.149 1.00 . A A .  67 VAL O    1 1 
       15 42095 1 1  43 ALA C    C  -5.501  -2.175  15.243 1.00 . A A .  68 ALA C    1 1 
       15 42096 1 1  43 ALA CA   C  -4.597  -3.285  15.785 1.00 . A A .  68 ALA CA   1 1 
       15 42097 1 1  43 ALA CB   C  -3.194  -2.760  16.044 1.00 . A A .  68 ALA CB   1 1 
       15 42098 1 1  43 ALA H    H  -3.718  -4.652  14.401 1.00 . A A .  68 ALA H    1 1 
       15 42099 1 1  43 ALA HA   H  -5.012  -3.640  16.717 1.00 . A A .  68 ALA HA   1 1 
       15 42100 1 1  43 ALA HB1  H  -2.577  -3.554  16.438 1.00 . A A .  68 ALA HB1  1 1 
       15 42101 1 1  43 ALA HB2  H  -3.238  -1.946  16.752 1.00 . A A .  68 ALA HB2  1 1 
       15 42102 1 1  43 ALA HB3  H  -2.770  -2.404  15.116 1.00 . A A .  68 ALA HB3  1 1 
       15 42103 1 1  43 ALA N    N  -4.549  -4.415  14.859 1.00 . A A .  68 ALA N    1 1 
       15 42104 1 1  43 ALA O    O  -6.157  -1.459  16.001 1.00 . A A .  68 ALA O    1 1 
       15 42105 1 1  44 LEU C    C  -7.851  -1.450  13.481 1.00 . A A .  69 LEU C    1 1 
       15 42106 1 1  44 LEU CA   C  -6.391  -1.094  13.258 1.00 . A A .  69 LEU CA   1 1 
       15 42107 1 1  44 LEU CB   C  -6.014  -1.040  11.750 1.00 . A A .  69 LEU CB   1 1 
       15 42108 1 1  44 LEU CD1  C  -6.086   0.130   9.562 1.00 . A A .  69 LEU CD1  1 1 
       15 42109 1 1  44 LEU CD2  C  -8.123  -0.988  10.353 1.00 . A A .  69 LEU CD2  1 1 
       15 42110 1 1  44 LEU CG   C  -6.887  -0.202  10.794 1.00 . A A .  69 LEU CG   1 1 
       15 42111 1 1  44 LEU H    H  -5.031  -2.678  13.366 1.00 . A A .  69 LEU H    1 1 
       15 42112 1 1  44 LEU HA   H  -6.198  -0.130  13.705 1.00 . A A .  69 LEU HA   1 1 
       15 42113 1 1  44 LEU HB2  H  -5.006  -0.661  11.676 1.00 . A A .  69 LEU HB2  1 1 
       15 42114 1 1  44 LEU HB3  H  -6.005  -2.057  11.387 1.00 . A A .  69 LEU HB3  1 1 
       15 42115 1 1  44 LEU HD11 H  -6.680   0.736   8.895 1.00 . A A .  69 LEU HD11 1 1 
       15 42116 1 1  44 LEU HD12 H  -5.807  -0.785   9.061 1.00 . A A .  69 LEU HD12 1 1 
       15 42117 1 1  44 LEU HD13 H  -5.195   0.673   9.842 1.00 . A A .  69 LEU HD13 1 1 
       15 42118 1 1  44 LEU HD21 H  -8.773  -0.345   9.780 1.00 . A A .  69 LEU HD21 1 1 
       15 42119 1 1  44 LEU HD22 H  -8.654  -1.329  11.230 1.00 . A A .  69 LEU HD22 1 1 
       15 42120 1 1  44 LEU HD23 H  -7.829  -1.835   9.751 1.00 . A A .  69 LEU HD23 1 1 
       15 42121 1 1  44 LEU HG   H  -7.207   0.711  11.273 1.00 . A A .  69 LEU HG   1 1 
       15 42122 1 1  44 LEU N    N  -5.553  -2.065  13.925 1.00 . A A .  69 LEU N    1 1 
       15 42123 1 1  44 LEU O    O  -8.664  -0.596  13.849 1.00 . A A .  69 LEU O    1 1 
       15 42124 1 1  45 LEU C    C -10.035  -2.940  14.842 1.00 . A A .  70 LEU C    1 1 
       15 42125 1 1  45 LEU CA   C  -9.509  -3.240  13.446 1.00 . A A .  70 LEU CA   1 1 
       15 42126 1 1  45 LEU CB   C  -9.515  -4.742  13.165 1.00 . A A .  70 LEU CB   1 1 
       15 42127 1 1  45 LEU CD1  C  -8.947  -6.662  11.654 1.00 . A A .  70 LEU CD1  1 1 
       15 42128 1 1  45 LEU CD2  C  -9.813  -4.544  10.669 1.00 . A A .  70 LEU CD2  1 1 
       15 42129 1 1  45 LEU CG   C  -8.983  -5.159  11.787 1.00 . A A .  70 LEU CG   1 1 
       15 42130 1 1  45 LEU H    H  -7.441  -3.338  13.028 1.00 . A A .  70 LEU H    1 1 
       15 42131 1 1  45 LEU HA   H -10.141  -2.744  12.725 1.00 . A A .  70 LEU HA   1 1 
       15 42132 1 1  45 LEU HB2  H  -8.914  -5.225  13.921 1.00 . A A .  70 LEU HB2  1 1 
       15 42133 1 1  45 LEU HB3  H -10.530  -5.100  13.256 1.00 . A A .  70 LEU HB3  1 1 
       15 42134 1 1  45 LEU HD11 H  -8.553  -6.932  10.685 1.00 . A A .  70 LEU HD11 1 1 
       15 42135 1 1  45 LEU HD12 H  -9.953  -7.040  11.747 1.00 . A A .  70 LEU HD12 1 1 
       15 42136 1 1  45 LEU HD13 H  -8.328  -7.087  12.430 1.00 . A A .  70 LEU HD13 1 1 
       15 42137 1 1  45 LEU HD21 H  -9.754  -3.467  10.725 1.00 . A A .  70 LEU HD21 1 1 
       15 42138 1 1  45 LEU HD22 H -10.843  -4.857  10.765 1.00 . A A .  70 LEU HD22 1 1 
       15 42139 1 1  45 LEU HD23 H  -9.424  -4.871   9.716 1.00 . A A .  70 LEU HD23 1 1 
       15 42140 1 1  45 LEU HG   H  -7.969  -4.799  11.688 1.00 . A A .  70 LEU HG   1 1 
       15 42141 1 1  45 LEU N    N  -8.159  -2.720  13.295 1.00 . A A .  70 LEU N    1 1 
       15 42142 1 1  45 LEU O    O -11.161  -2.465  15.001 1.00 . A A .  70 LEU O    1 1 
       15 42143 1 1  46 GLN C    C  -9.876  -1.387  17.416 1.00 . A A .  71 GLN C    1 1 
       15 42144 1 1  46 GLN CA   C  -9.470  -2.858  17.232 1.00 . A A .  71 GLN CA   1 1 
       15 42145 1 1  46 GLN CB   C  -8.240  -3.144  18.107 1.00 . A A .  71 GLN CB   1 1 
       15 42146 1 1  46 GLN CD   C  -8.680  -5.547  18.875 1.00 . A A .  71 GLN CD   1 1 
       15 42147 1 1  46 GLN CG   C  -7.754  -4.596  18.135 1.00 . A A .  71 GLN CG   1 1 
       15 42148 1 1  46 GLN H    H  -8.291  -3.503  15.594 1.00 . A A .  71 GLN H    1 1 
       15 42149 1 1  46 GLN HA   H -10.279  -3.501  17.545 1.00 . A A .  71 GLN HA   1 1 
       15 42150 1 1  46 GLN HB2  H  -7.421  -2.534  17.757 1.00 . A A .  71 GLN HB2  1 1 
       15 42151 1 1  46 GLN HB3  H  -8.476  -2.851  19.119 1.00 . A A .  71 GLN HB3  1 1 
       15 42152 1 1  46 GLN HE21 H  -7.130  -6.611  19.444 1.00 . A A .  71 GLN HE21 1 1 
       15 42153 1 1  46 GLN HE22 H  -8.660  -7.178  20.000 1.00 . A A .  71 GLN HE22 1 1 
       15 42154 1 1  46 GLN HG2  H  -7.663  -4.948  17.119 1.00 . A A .  71 GLN HG2  1 1 
       15 42155 1 1  46 GLN HG3  H  -6.781  -4.626  18.603 1.00 . A A .  71 GLN HG3  1 1 
       15 42156 1 1  46 GLN N    N  -9.169  -3.139  15.830 1.00 . A A .  71 GLN N    1 1 
       15 42157 1 1  46 GLN NE2  N  -8.109  -6.545  19.499 1.00 . A A .  71 GLN NE2  1 1 
       15 42158 1 1  46 GLN O    O -10.828  -1.082  18.125 1.00 . A A .  71 GLN O    1 1 
       15 42159 1 1  46 GLN OE1  O  -9.890  -5.378  18.908 1.00 . A A .  71 GLN OE1  1 1 
       15 42160 1 1  47 ARG C    C -10.725   1.368  16.210 1.00 . A A .  72 ARG C    1 1 
       15 42161 1 1  47 ARG CA   C  -9.409   0.946  16.854 1.00 . A A .  72 ARG CA   1 1 
       15 42162 1 1  47 ARG CB   C  -8.261   1.749  16.243 1.00 . A A .  72 ARG CB   1 1 
       15 42163 1 1  47 ARG CD   C  -7.010   2.393  18.360 1.00 . A A .  72 ARG CD   1 1 
       15 42164 1 1  47 ARG CG   C  -6.939   1.686  17.001 1.00 . A A .  72 ARG CG   1 1 
       15 42165 1 1  47 ARG CZ   C  -8.714   2.196  20.198 1.00 . A A .  72 ARG CZ   1 1 
       15 42166 1 1  47 ARG H    H  -8.435  -0.808  16.164 1.00 . A A .  72 ARG H    1 1 
       15 42167 1 1  47 ARG HA   H  -9.456   1.182  17.906 1.00 . A A .  72 ARG HA   1 1 
       15 42168 1 1  47 ARG HB2  H  -8.082   1.375  15.246 1.00 . A A .  72 ARG HB2  1 1 
       15 42169 1 1  47 ARG HB3  H  -8.564   2.783  16.175 1.00 . A A .  72 ARG HB3  1 1 
       15 42170 1 1  47 ARG HD2  H  -6.006   2.515  18.738 1.00 . A A .  72 ARG HD2  1 1 
       15 42171 1 1  47 ARG HD3  H  -7.452   3.366  18.210 1.00 . A A .  72 ARG HD3  1 1 
       15 42172 1 1  47 ARG HE   H  -7.563   0.705  19.420 1.00 . A A .  72 ARG HE   1 1 
       15 42173 1 1  47 ARG HG2  H  -6.694   0.647  17.164 1.00 . A A .  72 ARG HG2  1 1 
       15 42174 1 1  47 ARG HG3  H  -6.170   2.140  16.395 1.00 . A A .  72 ARG HG3  1 1 
       15 42175 1 1  47 ARG HH11 H  -8.730   4.088  19.369 1.00 . A A .  72 ARG HH11 1 1 
       15 42176 1 1  47 ARG HH12 H  -9.770   3.891  20.693 1.00 . A A .  72 ARG HH12 1 1 
       15 42177 1 1  47 ARG HH21 H  -9.011   0.474  21.262 1.00 . A A .  72 ARG HH21 1 1 
       15 42178 1 1  47 ARG HH22 H  -9.950   1.784  21.775 1.00 . A A .  72 ARG HH22 1 1 
       15 42179 1 1  47 ARG N    N  -9.159  -0.488  16.748 1.00 . A A .  72 ARG N    1 1 
       15 42180 1 1  47 ARG NE   N  -7.799   1.661  19.361 1.00 . A A .  72 ARG NE   1 1 
       15 42181 1 1  47 ARG NH1  N  -9.096   3.476  20.075 1.00 . A A .  72 ARG NH1  1 1 
       15 42182 1 1  47 ARG NH2  N  -9.257   1.440  21.138 1.00 . A A .  72 ARG NH2  1 1 
       15 42183 1 1  47 ARG O    O -11.541   2.045  16.849 1.00 . A A .  72 ARG O    1 1 
       15 42184 1 1  48 LEU C    C -13.384   0.566  14.645 1.00 . A A .  73 LEU C    1 1 
       15 42185 1 1  48 LEU CA   C -12.170   1.340  14.229 1.00 . A A .  73 LEU CA   1 1 
       15 42186 1 1  48 LEU CB   C -12.012   1.209  12.712 1.00 . A A .  73 LEU CB   1 1 
       15 42187 1 1  48 LEU CD1  C -11.320   3.613  12.345 1.00 . A A .  73 LEU CD1  1 1 
       15 42188 1 1  48 LEU CD2  C  -9.608   1.802  12.224 1.00 . A A .  73 LEU CD2  1 1 
       15 42189 1 1  48 LEU CG   C -11.047   2.162  12.000 1.00 . A A .  73 LEU CG   1 1 
       15 42190 1 1  48 LEU H    H -10.310   0.322  14.559 1.00 . A A .  73 LEU H    1 1 
       15 42191 1 1  48 LEU HA   H -12.346   2.380  14.459 1.00 . A A .  73 LEU HA   1 1 
       15 42192 1 1  48 LEU HB2  H -11.730   0.189  12.492 1.00 . A A .  73 LEU HB2  1 1 
       15 42193 1 1  48 LEU HB3  H -12.994   1.358  12.287 1.00 . A A .  73 LEU HB3  1 1 
       15 42194 1 1  48 LEU HD11 H -10.631   4.245  11.806 1.00 . A A .  73 LEU HD11 1 1 
       15 42195 1 1  48 LEU HD12 H -11.191   3.762  13.407 1.00 . A A .  73 LEU HD12 1 1 
       15 42196 1 1  48 LEU HD13 H -12.333   3.856  12.061 1.00 . A A .  73 LEU HD13 1 1 
       15 42197 1 1  48 LEU HD21 H  -8.965   2.494  11.703 1.00 . A A .  73 LEU HD21 1 1 
       15 42198 1 1  48 LEU HD22 H  -9.453   0.802  11.846 1.00 . A A .  73 LEU HD22 1 1 
       15 42199 1 1  48 LEU HD23 H  -9.403   1.812  13.285 1.00 . A A .  73 LEU HD23 1 1 
       15 42200 1 1  48 LEU HG   H -11.266   2.039  10.953 1.00 . A A .  73 LEU HG   1 1 
       15 42201 1 1  48 LEU N    N -10.961   0.931  14.976 1.00 . A A .  73 LEU N    1 1 
       15 42202 1 1  48 LEU O    O -14.471   0.790  14.116 1.00 . A A .  73 LEU O    1 1 
       15 42203 1 1  49 GLN C    C -14.660  -2.239  15.114 1.00 . A A .  74 GLN C    1 1 
       15 42204 1 1  49 GLN CA   C -14.209  -1.224  16.133 1.00 . A A .  74 GLN CA   1 1 
       15 42205 1 1  49 GLN CB   C -15.423  -0.435  16.664 1.00 . A A .  74 GLN CB   1 1 
       15 42206 1 1  49 GLN CD   C -16.303   1.320  18.237 1.00 . A A .  74 GLN CD   1 1 
       15 42207 1 1  49 GLN CG   C -15.078   0.690  17.613 1.00 . A A .  74 GLN CG   1 1 
       15 42208 1 1  49 GLN H    H -12.245  -0.483  15.842 1.00 . A A .  74 GLN H    1 1 
       15 42209 1 1  49 GLN HA   H -13.751  -1.761  16.950 1.00 . A A .  74 GLN HA   1 1 
       15 42210 1 1  49 GLN HB2  H -15.958  -0.020  15.823 1.00 . A A .  74 GLN HB2  1 1 
       15 42211 1 1  49 GLN HB3  H -16.065  -1.132  17.180 1.00 . A A .  74 GLN HB3  1 1 
       15 42212 1 1  49 GLN HE21 H -16.477   2.603  16.732 1.00 . A A .  74 GLN HE21 1 1 
       15 42213 1 1  49 GLN HE22 H -17.658   2.732  17.966 1.00 . A A .  74 GLN HE22 1 1 
       15 42214 1 1  49 GLN HG2  H -14.437   0.307  18.392 1.00 . A A .  74 GLN HG2  1 1 
       15 42215 1 1  49 GLN HG3  H -14.550   1.438  17.042 1.00 . A A .  74 GLN HG3  1 1 
       15 42216 1 1  49 GLN N    N -13.174  -0.359  15.558 1.00 . A A .  74 GLN N    1 1 
       15 42217 1 1  49 GLN NE2  N -16.859   2.307  17.587 1.00 . A A .  74 GLN NE2  1 1 
       15 42218 1 1  49 GLN O    O -15.731  -2.825  15.234 1.00 . A A .  74 GLN O    1 1 
       15 42219 1 1  49 GLN OE1  O -16.754   0.897  19.308 1.00 . A A .  74 GLN OE1  1 1 
       15 42220 1 1  50 VAL C    C -13.875  -4.828  13.598 1.00 . A A .  75 VAL C    1 1 
       15 42221 1 1  50 VAL CA   C -14.139  -3.409  13.102 1.00 . A A .  75 VAL CA   1 1 
       15 42222 1 1  50 VAL CB   C -13.337  -3.137  11.804 1.00 . A A .  75 VAL CB   1 1 
       15 42223 1 1  50 VAL CG1  C -13.678  -4.165  10.742 1.00 . A A .  75 VAL CG1  1 1 
       15 42224 1 1  50 VAL CG2  C -13.628  -1.740  11.280 1.00 . A A .  75 VAL CG2  1 1 
       15 42225 1 1  50 VAL H    H -12.955  -2.021  14.140 1.00 . A A .  75 VAL H    1 1 
       15 42226 1 1  50 VAL HA   H -15.191  -3.286  12.892 1.00 . A A .  75 VAL HA   1 1 
       15 42227 1 1  50 VAL HB   H -12.282  -3.206  12.029 1.00 . A A .  75 VAL HB   1 1 
       15 42228 1 1  50 VAL HG11 H -14.727  -4.094  10.496 1.00 . A A .  75 VAL HG11 1 1 
       15 42229 1 1  50 VAL HG12 H -13.464  -5.155  11.117 1.00 . A A .  75 VAL HG12 1 1 
       15 42230 1 1  50 VAL HG13 H -13.087  -3.979   9.858 1.00 . A A .  75 VAL HG13 1 1 
       15 42231 1 1  50 VAL HG21 H -13.037  -1.555  10.395 1.00 . A A .  75 VAL HG21 1 1 
       15 42232 1 1  50 VAL HG22 H -13.376  -1.015  12.040 1.00 . A A .  75 VAL HG22 1 1 
       15 42233 1 1  50 VAL HG23 H -14.678  -1.658  11.040 1.00 . A A .  75 VAL HG23 1 1 
       15 42234 1 1  50 VAL N    N -13.828  -2.474  14.135 1.00 . A A .  75 VAL N    1 1 
       15 42235 1 1  50 VAL O    O -12.741  -5.280  13.645 1.00 . A A .  75 VAL O    1 1 
       15 42236 1 1  51 LYS C    C -15.299  -7.851  13.468 1.00 . A A .  76 LYS C    1 1 
       15 42237 1 1  51 LYS CA   C -14.798  -6.873  14.496 1.00 . A A .  76 LYS CA   1 1 
       15 42238 1 1  51 LYS CB   C -15.494  -7.116  15.858 1.00 . A A .  76 LYS CB   1 1 
       15 42239 1 1  51 LYS CD   C -17.325  -5.353  16.121 1.00 . A A .  76 LYS CD   1 1 
       15 42240 1 1  51 LYS CE   C -16.783  -4.807  17.461 1.00 . A A .  76 LYS CE   1 1 
       15 42241 1 1  51 LYS CG   C -17.002  -6.827  15.913 1.00 . A A .  76 LYS CG   1 1 
       15 42242 1 1  51 LYS H    H -15.795  -5.055  13.966 1.00 . A A .  76 LYS H    1 1 
       15 42243 1 1  51 LYS HA   H -13.742  -7.069  14.605 1.00 . A A .  76 LYS HA   1 1 
       15 42244 1 1  51 LYS HB2  H -15.356  -8.157  16.112 1.00 . A A .  76 LYS HB2  1 1 
       15 42245 1 1  51 LYS HB3  H -14.997  -6.519  16.607 1.00 . A A .  76 LYS HB3  1 1 
       15 42246 1 1  51 LYS HD2  H -16.876  -4.806  15.306 1.00 . A A .  76 LYS HD2  1 1 
       15 42247 1 1  51 LYS HD3  H -18.397  -5.225  16.087 1.00 . A A .  76 LYS HD3  1 1 
       15 42248 1 1  51 LYS HE2  H -15.708  -4.896  17.483 1.00 . A A .  76 LYS HE2  1 1 
       15 42249 1 1  51 LYS HE3  H -17.037  -3.758  17.517 1.00 . A A .  76 LYS HE3  1 1 
       15 42250 1 1  51 LYS HG2  H -17.420  -7.110  14.957 1.00 . A A .  76 LYS HG2  1 1 
       15 42251 1 1  51 LYS HG3  H -17.461  -7.413  16.694 1.00 . A A .  76 LYS HG3  1 1 
       15 42252 1 1  51 LYS HZ1  H -17.154  -6.519  18.641 1.00 . A A .  76 LYS HZ1  1 1 
       15 42253 1 1  51 LYS HZ2  H -18.376  -5.357  18.741 1.00 . A A .  76 LYS HZ2  1 1 
       15 42254 1 1  51 LYS HZ3  H -16.934  -5.100  19.525 1.00 . A A .  76 LYS HZ3  1 1 
       15 42255 1 1  51 LYS N    N -14.924  -5.504  14.005 1.00 . A A .  76 LYS N    1 1 
       15 42256 1 1  51 LYS NZ   N -17.347  -5.498  18.657 1.00 . A A .  76 LYS NZ   1 1 
       15 42257 1 1  51 LYS O    O -15.492  -9.038  13.745 1.00 . A A .  76 LYS O    1 1 
       15 42258 1 1  52 THR C    C -15.250  -7.800   9.942 1.00 . A A .  77 THR C    1 1 
       15 42259 1 1  52 THR CA   C -15.919  -8.218  11.236 1.00 . A A .  77 THR CA   1 1 
       15 42260 1 1  52 THR CB   C -17.447  -8.246  11.071 1.00 . A A .  77 THR CB   1 1 
       15 42261 1 1  52 THR CG2  C -17.839  -9.240   9.982 1.00 . A A .  77 THR CG2  1 1 
       15 42262 1 1  52 THR H    H -15.382  -6.423  12.111 1.00 . A A .  77 THR H    1 1 
       15 42263 1 1  52 THR HA   H -15.589  -9.207  11.514 1.00 . A A .  77 THR HA   1 1 
       15 42264 1 1  52 THR HB   H -17.792  -7.261  10.800 1.00 . A A .  77 THR HB   1 1 
       15 42265 1 1  52 THR HG1  H -17.326  -8.909  12.908 1.00 . A A .  77 THR HG1  1 1 
       15 42266 1 1  52 THR HG21 H -17.515 -10.231  10.263 1.00 . A A .  77 THR HG21 1 1 
       15 42267 1 1  52 THR HG22 H -17.365  -8.958   9.054 1.00 . A A .  77 THR HG22 1 1 
       15 42268 1 1  52 THR HG23 H -18.910  -9.236   9.849 1.00 . A A .  77 THR HG23 1 1 
       15 42269 1 1  52 THR N    N -15.511  -7.376  12.293 1.00 . A A .  77 THR N    1 1 
       15 42270 1 1  52 THR O    O -15.448  -6.684   9.452 1.00 . A A .  77 THR O    1 1 
       15 42271 1 1  52 THR OG1  O -18.044  -8.652  12.316 1.00 . A A .  77 THR OG1  1 1 
       15 42272 1 1  53 VAL C    C -14.279  -9.481   7.212 1.00 . A A .  78 VAL C    1 1 
       15 42273 1 1  53 VAL CA   C -13.769  -8.453   8.181 1.00 . A A .  78 VAL CA   1 1 
       15 42274 1 1  53 VAL CB   C -12.223  -8.566   8.313 1.00 . A A .  78 VAL CB   1 1 
       15 42275 1 1  53 VAL CG1  C -11.539  -8.382   6.964 1.00 . A A .  78 VAL CG1  1 1 
       15 42276 1 1  53 VAL CG2  C -11.703  -7.537   9.292 1.00 . A A .  78 VAL CG2  1 1 
       15 42277 1 1  53 VAL H    H -14.303  -9.532   9.884 1.00 . A A .  78 VAL H    1 1 
       15 42278 1 1  53 VAL HA   H -14.033  -7.468   7.825 1.00 . A A .  78 VAL HA   1 1 
       15 42279 1 1  53 VAL HB   H -11.980  -9.548   8.691 1.00 . A A .  78 VAL HB   1 1 
       15 42280 1 1  53 VAL HG11 H -11.896  -9.131   6.273 1.00 . A A .  78 VAL HG11 1 1 
       15 42281 1 1  53 VAL HG12 H -10.471  -8.484   7.081 1.00 . A A .  78 VAL HG12 1 1 
       15 42282 1 1  53 VAL HG13 H -11.766  -7.400   6.575 1.00 . A A .  78 VAL HG13 1 1 
       15 42283 1 1  53 VAL HG21 H -11.937  -6.547   8.932 1.00 . A A .  78 VAL HG21 1 1 
       15 42284 1 1  53 VAL HG22 H -10.633  -7.642   9.396 1.00 . A A .  78 VAL HG22 1 1 
       15 42285 1 1  53 VAL HG23 H -12.185  -7.686  10.247 1.00 . A A .  78 VAL HG23 1 1 
       15 42286 1 1  53 VAL N    N -14.437  -8.672   9.426 1.00 . A A .  78 VAL N    1 1 
       15 42287 1 1  53 VAL O    O -14.249 -10.673   7.486 1.00 . A A .  78 VAL O    1 1 
       15 42288 1 1  54 VAL C    C -14.199 -10.408   4.239 1.00 . A A .  79 VAL C    1 1 
       15 42289 1 1  54 VAL CA   C -15.301  -9.929   5.146 1.00 . A A .  79 VAL CA   1 1 
       15 42290 1 1  54 VAL CB   C -16.399  -9.262   4.315 1.00 . A A .  79 VAL CB   1 1 
       15 42291 1 1  54 VAL CG1  C -17.036 -10.262   3.404 1.00 . A A .  79 VAL CG1  1 1 
       15 42292 1 1  54 VAL CG2  C -17.437  -8.620   5.204 1.00 . A A .  79 VAL CG2  1 1 
       15 42293 1 1  54 VAL H    H -14.776  -8.068   5.948 1.00 . A A .  79 VAL H    1 1 
       15 42294 1 1  54 VAL HA   H -15.723 -10.777   5.664 1.00 . A A .  79 VAL HA   1 1 
       15 42295 1 1  54 VAL HB   H -15.948  -8.495   3.706 1.00 . A A .  79 VAL HB   1 1 
       15 42296 1 1  54 VAL HG11 H -16.306 -10.627   2.697 1.00 . A A .  79 VAL HG11 1 1 
       15 42297 1 1  54 VAL HG12 H -17.858  -9.789   2.891 1.00 . A A .  79 VAL HG12 1 1 
       15 42298 1 1  54 VAL HG13 H -17.409 -11.086   3.994 1.00 . A A .  79 VAL HG13 1 1 
       15 42299 1 1  54 VAL HG21 H -17.897  -9.372   5.827 1.00 . A A .  79 VAL HG21 1 1 
       15 42300 1 1  54 VAL HG22 H -18.188  -8.153   4.585 1.00 . A A .  79 VAL HG22 1 1 
       15 42301 1 1  54 VAL HG23 H -16.964  -7.871   5.823 1.00 . A A .  79 VAL HG23 1 1 
       15 42302 1 1  54 VAL N    N -14.762  -9.040   6.113 1.00 . A A .  79 VAL N    1 1 
       15 42303 1 1  54 VAL O    O -13.660  -9.649   3.428 1.00 . A A .  79 VAL O    1 1 
       15 42304 1 1  55 SER C    C -13.244 -13.679   3.385 1.00 . A A .  80 SER C    1 1 
       15 42305 1 1  55 SER CA   C -12.821 -12.260   3.657 1.00 . A A .  80 SER CA   1 1 
       15 42306 1 1  55 SER CB   C -11.502 -12.260   4.448 1.00 . A A .  80 SER CB   1 1 
       15 42307 1 1  55 SER H    H -14.321 -12.193   5.070 1.00 . A A .  80 SER H    1 1 
       15 42308 1 1  55 SER HA   H -12.680 -11.724   2.731 1.00 . A A .  80 SER HA   1 1 
       15 42309 1 1  55 SER HB2  H -11.600 -12.902   5.310 1.00 . A A .  80 SER HB2  1 1 
       15 42310 1 1  55 SER HB3  H -10.707 -12.631   3.818 1.00 . A A .  80 SER HB3  1 1 
       15 42311 1 1  55 SER HG   H -11.527 -10.887   5.782 1.00 . A A .  80 SER HG   1 1 
       15 42312 1 1  55 SER N    N -13.844 -11.639   4.413 1.00 . A A .  80 SER N    1 1 
       15 42313 1 1  55 SER O    O -13.403 -14.467   4.315 1.00 . A A .  80 SER O    1 1 
       15 42314 1 1  55 SER OG   O -11.164 -10.944   4.890 1.00 . A A .  80 SER OG   1 1 
       15 42315 1 1  56 PHE C    C -12.501 -16.121   1.724 1.00 . A A .  81 PHE C    1 1 
       15 42316 1 1  56 PHE CA   C -13.794 -15.342   1.789 1.00 . A A .  81 PHE CA   1 1 
       15 42317 1 1  56 PHE CB   C -14.663 -15.440   0.504 1.00 . A A .  81 PHE CB   1 1 
       15 42318 1 1  56 PHE CD1  C -14.610 -13.301  -0.827 1.00 . A A .  81 PHE CD1  1 1 
       15 42319 1 1  56 PHE CD2  C -13.380 -15.169  -1.656 1.00 . A A .  81 PHE CD2  1 1 
       15 42320 1 1  56 PHE CE1  C -14.207 -12.549  -1.909 1.00 . A A .  81 PHE CE1  1 1 
       15 42321 1 1  56 PHE CE2  C -12.976 -14.421  -2.744 1.00 . A A .  81 PHE CE2  1 1 
       15 42322 1 1  56 PHE CG   C -14.200 -14.620  -0.683 1.00 . A A .  81 PHE CG   1 1 
       15 42323 1 1  56 PHE CZ   C -13.390 -13.109  -2.870 1.00 . A A .  81 PHE CZ   1 1 
       15 42324 1 1  56 PHE H    H -13.439 -13.313   1.440 1.00 . A A .  81 PHE H    1 1 
       15 42325 1 1  56 PHE HA   H -14.344 -15.744   2.628 1.00 . A A .  81 PHE HA   1 1 
       15 42326 1 1  56 PHE HB2  H -14.690 -16.470   0.184 1.00 . A A .  81 PHE HB2  1 1 
       15 42327 1 1  56 PHE HB3  H -15.671 -15.136   0.750 1.00 . A A .  81 PHE HB3  1 1 
       15 42328 1 1  56 PHE HD1  H -15.250 -12.862  -0.076 1.00 . A A .  81 PHE HD1  1 1 
       15 42329 1 1  56 PHE HD2  H -13.052 -16.193  -1.557 1.00 . A A .  81 PHE HD2  1 1 
       15 42330 1 1  56 PHE HE1  H -14.531 -11.524  -2.006 1.00 . A A .  81 PHE HE1  1 1 
       15 42331 1 1  56 PHE HE2  H -12.338 -14.861  -3.494 1.00 . A A .  81 PHE HE2  1 1 
       15 42332 1 1  56 PHE HZ   H -13.074 -12.522  -3.720 1.00 . A A .  81 PHE HZ   1 1 
       15 42333 1 1  56 PHE N    N -13.486 -13.993   2.143 1.00 . A A .  81 PHE N    1 1 
       15 42334 1 1  56 PHE O    O -11.690 -15.955   0.814 1.00 . A A .  81 PHE O    1 1 
       15 42335 1 1  57 ILE C    C -11.401 -18.869   3.730 1.00 . A A .  82 ILE C    1 1 
       15 42336 1 1  57 ILE CA   C -11.056 -17.602   2.939 1.00 . A A .  82 ILE CA   1 1 
       15 42337 1 1  57 ILE CB   C -10.009 -16.711   3.715 1.00 . A A .  82 ILE CB   1 1 
       15 42338 1 1  57 ILE CD1  C  -7.921 -17.369   2.408 1.00 . A A .  82 ILE CD1  1 1 
       15 42339 1 1  57 ILE CG1  C  -8.611 -17.339   3.756 1.00 . A A .  82 ILE CG1  1 1 
       15 42340 1 1  57 ILE CG2  C -10.483 -16.355   5.119 1.00 . A A .  82 ILE CG2  1 1 
       15 42341 1 1  57 ILE H    H -12.942 -16.942   3.471 1.00 . A A .  82 ILE H    1 1 
       15 42342 1 1  57 ILE HA   H -10.658 -17.866   1.971 1.00 . A A .  82 ILE HA   1 1 
       15 42343 1 1  57 ILE HB   H  -9.949 -15.777   3.174 1.00 . A A .  82 ILE HB   1 1 
       15 42344 1 1  57 ILE HD11 H  -6.948 -17.825   2.511 1.00 . A A .  82 ILE HD11 1 1 
       15 42345 1 1  57 ILE HD12 H  -7.808 -16.359   2.043 1.00 . A A .  82 ILE HD12 1 1 
       15 42346 1 1  57 ILE HD13 H  -8.511 -17.941   1.709 1.00 . A A .  82 ILE HD13 1 1 
       15 42347 1 1  57 ILE HG12 H  -7.988 -16.775   4.435 1.00 . A A .  82 ILE HG12 1 1 
       15 42348 1 1  57 ILE HG13 H  -8.692 -18.354   4.114 1.00 . A A .  82 ILE HG13 1 1 
       15 42349 1 1  57 ILE HG21 H -11.426 -15.832   5.058 1.00 . A A .  82 ILE HG21 1 1 
       15 42350 1 1  57 ILE HG22 H  -9.753 -15.714   5.591 1.00 . A A .  82 ILE HG22 1 1 
       15 42351 1 1  57 ILE HG23 H -10.604 -17.257   5.700 1.00 . A A .  82 ILE HG23 1 1 
       15 42352 1 1  57 ILE N    N -12.267 -16.863   2.762 1.00 . A A .  82 ILE N    1 1 
       15 42353 1 1  57 ILE O    O -12.322 -18.852   4.563 1.00 . A A .  82 ILE O    1 1 
       15 42354 1 1  58 LYS C    C -10.093 -21.290   5.347 1.00 . A A .  83 LYS C    1 1 
       15 42355 1 1  58 LYS CA   C -10.996 -21.212   4.101 1.00 . A A .  83 LYS CA   1 1 
       15 42356 1 1  58 LYS CB   C -10.728 -22.377   3.098 1.00 . A A .  83 LYS CB   1 1 
       15 42357 1 1  58 LYS CD   C -10.659 -24.439   4.627 1.00 . A A .  83 LYS CD   1 1 
       15 42358 1 1  58 LYS CE   C -11.126 -25.881   4.793 1.00 . A A .  83 LYS CE   1 1 
       15 42359 1 1  58 LYS CG   C -11.317 -23.767   3.433 1.00 . A A .  83 LYS CG   1 1 
       15 42360 1 1  58 LYS H    H -10.054 -19.935   2.727 1.00 . A A .  83 LYS H    1 1 
       15 42361 1 1  58 LYS HA   H -12.031 -21.227   4.408 1.00 . A A .  83 LYS HA   1 1 
       15 42362 1 1  58 LYS HB2  H -11.114 -22.092   2.131 1.00 . A A .  83 LYS HB2  1 1 
       15 42363 1 1  58 LYS HB3  H  -9.658 -22.491   3.008 1.00 . A A .  83 LYS HB3  1 1 
       15 42364 1 1  58 LYS HD2  H  -9.589 -24.422   4.489 1.00 . A A .  83 LYS HD2  1 1 
       15 42365 1 1  58 LYS HD3  H -10.907 -23.881   5.519 1.00 . A A .  83 LYS HD3  1 1 
       15 42366 1 1  58 LYS HE2  H -10.690 -26.287   5.693 1.00 . A A .  83 LYS HE2  1 1 
       15 42367 1 1  58 LYS HE3  H -12.202 -25.888   4.884 1.00 . A A .  83 LYS HE3  1 1 
       15 42368 1 1  58 LYS HG2  H -12.368 -23.648   3.652 1.00 . A A .  83 LYS HG2  1 1 
       15 42369 1 1  58 LYS HG3  H -11.214 -24.401   2.565 1.00 . A A .  83 LYS HG3  1 1 
       15 42370 1 1  58 LYS HZ1  H -11.162 -26.413   2.752 1.00 . A A .  83 LYS HZ1  1 1 
       15 42371 1 1  58 LYS HZ2  H -11.021 -27.719   3.798 1.00 . A A .  83 LYS HZ2  1 1 
       15 42372 1 1  58 LYS HZ3  H  -9.698 -26.720   3.513 1.00 . A A .  83 LYS HZ3  1 1 
       15 42373 1 1  58 LYS N    N -10.741 -19.956   3.428 1.00 . A A .  83 LYS N    1 1 
       15 42374 1 1  58 LYS NZ   N -10.730 -26.733   3.643 1.00 . A A .  83 LYS NZ   1 1 
       15 42375 1 1  58 LYS O    O -10.463 -21.880   6.375 1.00 . A A .  83 LYS O    1 1 
       15 42376 1 1  59 ASP C    C  -8.382 -19.805   7.533 1.00 . A A .  84 ASP C    1 1 
       15 42377 1 1  59 ASP CA   C  -7.951 -20.688   6.344 1.00 . A A .  84 ASP CA   1 1 
       15 42378 1 1  59 ASP CB   C  -6.552 -20.312   5.839 1.00 . A A .  84 ASP CB   1 1 
       15 42379 1 1  59 ASP CG   C  -5.488 -20.417   6.915 1.00 . A A .  84 ASP CG   1 1 
       15 42380 1 1  59 ASP H    H  -8.734 -20.179   4.430 1.00 . A A .  84 ASP H    1 1 
       15 42381 1 1  59 ASP HA   H  -7.927 -21.709   6.697 1.00 . A A .  84 ASP HA   1 1 
       15 42382 1 1  59 ASP HB2  H  -6.279 -20.969   5.027 1.00 . A A .  84 ASP HB2  1 1 
       15 42383 1 1  59 ASP HB3  H  -6.577 -19.294   5.480 1.00 . A A .  84 ASP HB3  1 1 
       15 42384 1 1  59 ASP N    N  -8.932 -20.667   5.256 1.00 . A A .  84 ASP N    1 1 
       15 42385 1 1  59 ASP O    O  -9.028 -18.767   7.355 1.00 . A A .  84 ASP O    1 1 
       15 42386 1 1  59 ASP OD1  O  -5.180 -21.544   7.370 1.00 . A A .  84 ASP OD1  1 1 
       15 42387 1 1  59 ASP OD2  O  -4.957 -19.390   7.340 1.00 . A A .  84 ASP OD2  1 1 
       15 42388 1 1  60 ASP C    C  -8.004 -18.186  10.195 1.00 . A A .  85 ASP C    1 1 
       15 42389 1 1  60 ASP CA   C  -8.403 -19.661  10.016 1.00 . A A .  85 ASP CA   1 1 
       15 42390 1 1  60 ASP CB   C  -7.831 -20.506  11.160 1.00 . A A .  85 ASP CB   1 1 
       15 42391 1 1  60 ASP CG   C  -8.145 -19.947  12.524 1.00 . A A .  85 ASP CG   1 1 
       15 42392 1 1  60 ASP H    H  -7.437 -21.045   8.740 1.00 . A A .  85 ASP H    1 1 
       15 42393 1 1  60 ASP HA   H  -9.480 -19.725  10.079 1.00 . A A .  85 ASP HA   1 1 
       15 42394 1 1  60 ASP HB2  H  -8.237 -21.506  11.103 1.00 . A A .  85 ASP HB2  1 1 
       15 42395 1 1  60 ASP HB3  H  -6.758 -20.557  11.050 1.00 . A A .  85 ASP HB3  1 1 
       15 42396 1 1  60 ASP N    N  -8.015 -20.255   8.722 1.00 . A A .  85 ASP N    1 1 
       15 42397 1 1  60 ASP O    O  -6.886 -17.774   9.868 1.00 . A A .  85 ASP O    1 1 
       15 42398 1 1  60 ASP OD1  O  -9.331 -19.962  12.926 1.00 . A A .  85 ASP OD1  1 1 
       15 42399 1 1  60 ASP OD2  O  -7.218 -19.477  13.219 1.00 . A A .  85 ASP OD2  1 1 
       15 42400 1 1  61 ASP C    C  -7.968 -15.685  12.256 1.00 . A A .  86 ASP C    1 1 
       15 42401 1 1  61 ASP CA   C  -8.765 -15.981  11.000 1.00 . A A .  86 ASP CA   1 1 
       15 42402 1 1  61 ASP CB   C -10.118 -15.228  11.019 1.00 . A A .  86 ASP CB   1 1 
       15 42403 1 1  61 ASP CG   C -11.208 -15.778  11.961 1.00 . A A .  86 ASP CG   1 1 
       15 42404 1 1  61 ASP H    H  -9.784 -17.835  10.994 1.00 . A A .  86 ASP H    1 1 
       15 42405 1 1  61 ASP HA   H  -8.187 -15.598  10.172 1.00 . A A .  86 ASP HA   1 1 
       15 42406 1 1  61 ASP HB2  H  -9.941 -14.201  11.293 1.00 . A A .  86 ASP HB2  1 1 
       15 42407 1 1  61 ASP HB3  H -10.496 -15.242  10.010 1.00 . A A .  86 ASP HB3  1 1 
       15 42408 1 1  61 ASP N    N  -8.933 -17.417  10.744 1.00 . A A .  86 ASP N    1 1 
       15 42409 1 1  61 ASP O    O  -7.178 -14.725  12.300 1.00 . A A .  86 ASP O    1 1 
       15 42410 1 1  61 ASP OD1  O -10.941 -16.676  12.787 1.00 . A A .  86 ASP OD1  1 1 
       15 42411 1 1  61 ASP OD2  O -12.391 -15.336  11.863 1.00 . A A .  86 ASP OD2  1 1 
       15 42412 1 1  62 ARG C    C  -5.929 -16.488  14.365 1.00 . A A .  87 ARG C    1 1 
       15 42413 1 1  62 ARG CA   C  -7.430 -16.338  14.520 1.00 . A A .  87 ARG CA   1 1 
       15 42414 1 1  62 ARG CB   C  -7.982 -17.253  15.600 1.00 . A A .  87 ARG CB   1 1 
       15 42415 1 1  62 ARG CD   C  -9.485 -15.532  16.654 1.00 . A A .  87 ARG CD   1 1 
       15 42416 1 1  62 ARG CG   C  -9.402 -16.913  16.019 1.00 . A A .  87 ARG CG   1 1 
       15 42417 1 1  62 ARG CZ   C -11.212 -14.511  18.113 1.00 . A A .  87 ARG CZ   1 1 
       15 42418 1 1  62 ARG H    H  -8.754 -17.262  13.171 1.00 . A A .  87 ARG H    1 1 
       15 42419 1 1  62 ARG HA   H  -7.603 -15.315  14.819 1.00 . A A .  87 ARG HA   1 1 
       15 42420 1 1  62 ARG HB2  H  -7.971 -18.263  15.221 1.00 . A A .  87 ARG HB2  1 1 
       15 42421 1 1  62 ARG HB3  H  -7.341 -17.192  16.464 1.00 . A A .  87 ARG HB3  1 1 
       15 42422 1 1  62 ARG HD2  H  -8.875 -15.520  17.546 1.00 . A A .  87 ARG HD2  1 1 
       15 42423 1 1  62 ARG HD3  H  -9.115 -14.792  15.962 1.00 . A A .  87 ARG HD3  1 1 
       15 42424 1 1  62 ARG HE   H -11.540 -15.491  16.373 1.00 . A A .  87 ARG HE   1 1 
       15 42425 1 1  62 ARG HG2  H -10.036 -16.932  15.145 1.00 . A A .  87 ARG HG2  1 1 
       15 42426 1 1  62 ARG HG3  H  -9.743 -17.649  16.732 1.00 . A A .  87 ARG HG3  1 1 
       15 42427 1 1  62 ARG HH11 H  -9.293 -14.140  18.814 1.00 . A A .  87 ARG HH11 1 1 
       15 42428 1 1  62 ARG HH12 H -10.533 -13.529  19.780 1.00 . A A .  87 ARG HH12 1 1 
       15 42429 1 1  62 ARG HH21 H -13.235 -14.585  17.753 1.00 . A A .  87 ARG HH21 1 1 
       15 42430 1 1  62 ARG HH22 H -12.796 -13.816  19.197 1.00 . A A .  87 ARG HH22 1 1 
       15 42431 1 1  62 ARG N    N  -8.128 -16.510  13.263 1.00 . A A .  87 ARG N    1 1 
       15 42432 1 1  62 ARG NE   N -10.857 -15.183  17.014 1.00 . A A .  87 ARG NE   1 1 
       15 42433 1 1  62 ARG NH1  N -10.285 -14.035  18.949 1.00 . A A .  87 ARG NH1  1 1 
       15 42434 1 1  62 ARG NH2  N -12.497 -14.283  18.361 1.00 . A A .  87 ARG NH2  1 1 
       15 42435 1 1  62 ARG O    O  -5.175 -16.021  15.203 1.00 . A A .  87 ARG O    1 1 
       15 42436 1 1  63 ALA C    C  -3.373 -15.960  12.908 1.00 . A A .  88 ALA C    1 1 
       15 42437 1 1  63 ALA CA   C  -4.109 -17.304  12.963 1.00 . A A .  88 ALA CA   1 1 
       15 42438 1 1  63 ALA CB   C  -3.969 -18.028  11.639 1.00 . A A .  88 ALA CB   1 1 
       15 42439 1 1  63 ALA H    H  -6.197 -17.582  12.745 1.00 . A A .  88 ALA H    1 1 
       15 42440 1 1  63 ALA HA   H  -3.649 -17.912  13.727 1.00 . A A .  88 ALA HA   1 1 
       15 42441 1 1  63 ALA HB1  H  -2.925 -18.202  11.428 1.00 . A A .  88 ALA HB1  1 1 
       15 42442 1 1  63 ALA HB2  H  -4.397 -17.422  10.854 1.00 . A A .  88 ALA HB2  1 1 
       15 42443 1 1  63 ALA HB3  H  -4.490 -18.972  11.694 1.00 . A A .  88 ALA HB3  1 1 
       15 42444 1 1  63 ALA N    N  -5.516 -17.146  13.303 1.00 . A A .  88 ALA N    1 1 
       15 42445 1 1  63 ALA O    O  -2.245 -15.849  13.382 1.00 . A A .  88 ALA O    1 1 
       15 42446 1 1  64 TRP C    C  -3.927 -12.623  13.222 1.00 . A A .  89 TRP C    1 1 
       15 42447 1 1  64 TRP CA   C  -3.338 -13.649  12.253 1.00 . A A .  89 TRP CA   1 1 
       15 42448 1 1  64 TRP CB   C  -3.372 -13.143  10.796 1.00 . A A .  89 TRP CB   1 1 
       15 42449 1 1  64 TRP CD1  C  -5.496 -14.036   9.651 1.00 . A A .  89 TRP CD1  1 1 
       15 42450 1 1  64 TRP CD2  C  -5.553 -11.850  10.102 1.00 . A A .  89 TRP CD2  1 1 
       15 42451 1 1  64 TRP CE2  C  -6.758 -12.216   9.486 1.00 . A A .  89 TRP CE2  1 1 
       15 42452 1 1  64 TRP CE3  C  -5.368 -10.524  10.476 1.00 . A A .  89 TRP CE3  1 1 
       15 42453 1 1  64 TRP CG   C  -4.755 -13.032  10.205 1.00 . A A .  89 TRP CG   1 1 
       15 42454 1 1  64 TRP CH2  C  -7.562 -10.009   9.613 1.00 . A A .  89 TRP CH2  1 1 
       15 42455 1 1  64 TRP CZ2  C  -7.767 -11.304   9.235 1.00 . A A .  89 TRP CZ2  1 1 
       15 42456 1 1  64 TRP CZ3  C  -6.370  -9.618  10.228 1.00 . A A .  89 TRP CZ3  1 1 
       15 42457 1 1  64 TRP H    H  -4.932 -15.044  12.046 1.00 . A A .  89 TRP H    1 1 
       15 42458 1 1  64 TRP HA   H  -2.308 -13.814  12.535 1.00 . A A .  89 TRP HA   1 1 
       15 42459 1 1  64 TRP HB2  H  -2.920 -12.163  10.754 1.00 . A A .  89 TRP HB2  1 1 
       15 42460 1 1  64 TRP HB3  H  -2.798 -13.820  10.179 1.00 . A A .  89 TRP HB3  1 1 
       15 42461 1 1  64 TRP HD1  H  -5.174 -15.063   9.576 1.00 . A A .  89 TRP HD1  1 1 
       15 42462 1 1  64 TRP HE1  H  -7.403 -14.086   8.787 1.00 . A A .  89 TRP HE1  1 1 
       15 42463 1 1  64 TRP HE3  H  -4.461 -10.194  10.958 1.00 . A A .  89 TRP HE3  1 1 
       15 42464 1 1  64 TRP HH2  H  -8.322  -9.263   9.436 1.00 . A A .  89 TRP HH2  1 1 
       15 42465 1 1  64 TRP HZ2  H  -8.688 -11.611   8.768 1.00 . A A .  89 TRP HZ2  1 1 
       15 42466 1 1  64 TRP HZ3  H  -6.228  -8.590  10.525 1.00 . A A .  89 TRP HZ3  1 1 
       15 42467 1 1  64 TRP N    N  -4.009 -14.935  12.362 1.00 . A A .  89 TRP N    1 1 
       15 42468 1 1  64 TRP NE1  N  -6.696 -13.552   9.219 1.00 . A A .  89 TRP NE1  1 1 
       15 42469 1 1  64 TRP O    O  -3.232 -11.707  13.665 1.00 . A A .  89 TRP O    1 1 
       15 42470 1 1  65 LEU C    C  -5.466 -12.399  15.980 1.00 . A A .  90 LEU C    1 1 
       15 42471 1 1  65 LEU CA   C  -5.849 -11.974  14.581 1.00 . A A .  90 LEU CA   1 1 
       15 42472 1 1  65 LEU CB   C  -7.359 -12.064  14.408 1.00 . A A .  90 LEU CB   1 1 
       15 42473 1 1  65 LEU CD1  C  -9.237 -11.961  12.802 1.00 . A A .  90 LEU CD1  1 1 
       15 42474 1 1  65 LEU CD2  C  -8.038  -9.905  13.423 1.00 . A A .  90 LEU CD2  1 1 
       15 42475 1 1  65 LEU CG   C  -7.901 -11.385  13.180 1.00 . A A .  90 LEU CG   1 1 
       15 42476 1 1  65 LEU H    H  -5.704 -13.475  13.083 1.00 . A A .  90 LEU H    1 1 
       15 42477 1 1  65 LEU HA   H  -5.543 -10.946  14.439 1.00 . A A .  90 LEU HA   1 1 
       15 42478 1 1  65 LEU HB2  H  -7.625 -13.110  14.363 1.00 . A A .  90 LEU HB2  1 1 
       15 42479 1 1  65 LEU HB3  H  -7.830 -11.630  15.276 1.00 . A A .  90 LEU HB3  1 1 
       15 42480 1 1  65 LEU HD11 H  -9.621 -11.453  11.929 1.00 . A A .  90 LEU HD11 1 1 
       15 42481 1 1  65 LEU HD12 H  -9.933 -11.854  13.622 1.00 . A A .  90 LEU HD12 1 1 
       15 42482 1 1  65 LEU HD13 H  -9.094 -13.006  12.572 1.00 . A A .  90 LEU HD13 1 1 
       15 42483 1 1  65 LEU HD21 H  -7.091  -9.508  13.755 1.00 . A A .  90 LEU HD21 1 1 
       15 42484 1 1  65 LEU HD22 H  -8.769  -9.738  14.199 1.00 . A A .  90 LEU HD22 1 1 
       15 42485 1 1  65 LEU HD23 H  -8.346  -9.406  12.516 1.00 . A A .  90 LEU HD23 1 1 
       15 42486 1 1  65 LEU HG   H  -7.178 -11.523  12.396 1.00 . A A .  90 LEU HG   1 1 
       15 42487 1 1  65 LEU N    N  -5.184 -12.805  13.575 1.00 . A A .  90 LEU N    1 1 
       15 42488 1 1  65 LEU O    O  -4.724 -11.705  16.659 1.00 . A A .  90 LEU O    1 1 
       15 42489 1 1  66 GLY C    C  -6.374 -13.248  18.790 1.00 . A A .  91 GLY C    1 1 
       15 42490 1 1  66 GLY CA   C  -5.702 -14.062  17.717 1.00 . A A .  91 GLY CA   1 1 
       15 42491 1 1  66 GLY H    H  -6.526 -14.059  15.782 1.00 . A A .  91 GLY H    1 1 
       15 42492 1 1  66 GLY HA2  H  -6.057 -15.081  17.769 1.00 . A A .  91 GLY HA2  1 1 
       15 42493 1 1  66 GLY HA3  H  -4.636 -14.051  17.886 1.00 . A A .  91 GLY HA3  1 1 
       15 42494 1 1  66 GLY N    N  -5.969 -13.543  16.395 1.00 . A A .  91 GLY N    1 1 
       15 42495 1 1  66 GLY O    O  -7.532 -13.496  19.137 1.00 . A A .  91 GLY O    1 1 
       15 42496 1 1  67 GLN C    C  -7.271 -10.466  19.840 1.00 . A A .  92 GLN C    1 1 
       15 42497 1 1  67 GLN CA   C  -6.123 -11.348  20.306 1.00 . A A .  92 GLN CA   1 1 
       15 42498 1 1  67 GLN CB   C  -4.966 -10.489  20.799 1.00 . A A .  92 GLN CB   1 1 
       15 42499 1 1  67 GLN CD   C  -2.663 -10.465  21.818 1.00 . A A .  92 GLN CD   1 1 
       15 42500 1 1  67 GLN CG   C  -3.893 -11.279  21.512 1.00 . A A .  92 GLN CG   1 1 
       15 42501 1 1  67 GLN H    H  -4.780 -12.092  18.854 1.00 . A A .  92 GLN H    1 1 
       15 42502 1 1  67 GLN HA   H  -6.467 -11.957  21.129 1.00 . A A .  92 GLN HA   1 1 
       15 42503 1 1  67 GLN HB2  H  -4.515  -9.995  19.951 1.00 . A A .  92 GLN HB2  1 1 
       15 42504 1 1  67 GLN HB3  H  -5.348  -9.743  21.481 1.00 . A A .  92 GLN HB3  1 1 
       15 42505 1 1  67 GLN HE21 H  -1.862 -11.027  20.121 1.00 . A A .  92 GLN HE21 1 1 
       15 42506 1 1  67 GLN HE22 H  -0.894  -9.982  21.090 1.00 . A A .  92 GLN HE22 1 1 
       15 42507 1 1  67 GLN HG2  H  -4.300 -11.640  22.445 1.00 . A A .  92 GLN HG2  1 1 
       15 42508 1 1  67 GLN HG3  H  -3.614 -12.120  20.895 1.00 . A A .  92 GLN HG3  1 1 
       15 42509 1 1  67 GLN N    N  -5.665 -12.241  19.256 1.00 . A A .  92 GLN N    1 1 
       15 42510 1 1  67 GLN NE2  N  -1.718 -10.488  20.929 1.00 . A A .  92 GLN NE2  1 1 
       15 42511 1 1  67 GLN O    O  -8.079  -9.997  20.660 1.00 . A A .  92 GLN O    1 1 
       15 42512 1 1  67 GLN OE1  O  -2.559  -9.834  22.868 1.00 . A A .  92 GLN OE1  1 1 
       15 42513 1 1  68 ALA C    C  -9.654 -10.312  17.803 1.00 . A A .  93 ALA C    1 1 
       15 42514 1 1  68 ALA CA   C  -8.421  -9.443  18.022 1.00 . A A .  93 ALA CA   1 1 
       15 42515 1 1  68 ALA CB   C  -7.971  -8.765  16.741 1.00 . A A .  93 ALA CB   1 1 
       15 42516 1 1  68 ALA H    H  -6.734 -10.659  17.916 1.00 . A A .  93 ALA H    1 1 
       15 42517 1 1  68 ALA HA   H  -8.649  -8.686  18.758 1.00 . A A .  93 ALA HA   1 1 
       15 42518 1 1  68 ALA HB1  H  -8.759  -8.129  16.368 1.00 . A A .  93 ALA HB1  1 1 
       15 42519 1 1  68 ALA HB2  H  -7.727  -9.517  16.005 1.00 . A A .  93 ALA HB2  1 1 
       15 42520 1 1  68 ALA HB3  H  -7.094  -8.169  16.943 1.00 . A A .  93 ALA HB3  1 1 
       15 42521 1 1  68 ALA N    N  -7.367 -10.252  18.547 1.00 . A A .  93 ALA N    1 1 
       15 42522 1 1  68 ALA O    O  -9.589 -11.305  17.074 1.00 . A A .  93 ALA O    1 1 
       15 42523 1 1  69 PRO C    C -12.805 -10.469  17.042 1.00 . A A .  94 PRO C    1 1 
       15 42524 1 1  69 PRO CA   C -12.051 -10.743  18.339 1.00 . A A .  94 PRO CA   1 1 
       15 42525 1 1  69 PRO CB   C -12.842 -10.246  19.545 1.00 . A A .  94 PRO CB   1 1 
       15 42526 1 1  69 PRO CD   C -10.987  -8.742  19.258 1.00 . A A .  94 PRO CD   1 1 
       15 42527 1 1  69 PRO CG   C -12.429  -8.820  19.701 1.00 . A A .  94 PRO CG   1 1 
       15 42528 1 1  69 PRO HA   H -11.860 -11.800  18.411 1.00 . A A .  94 PRO HA   1 1 
       15 42529 1 1  69 PRO HB2  H -13.899 -10.334  19.340 1.00 . A A .  94 PRO HB2  1 1 
       15 42530 1 1  69 PRO HB3  H -12.588 -10.829  20.418 1.00 . A A .  94 PRO HB3  1 1 
       15 42531 1 1  69 PRO HD2  H -10.819  -7.847  18.678 1.00 . A A .  94 PRO HD2  1 1 
       15 42532 1 1  69 PRO HD3  H -10.330  -8.764  20.115 1.00 . A A .  94 PRO HD3  1 1 
       15 42533 1 1  69 PRO HG2  H -13.046  -8.191  19.075 1.00 . A A .  94 PRO HG2  1 1 
       15 42534 1 1  69 PRO HG3  H -12.519  -8.522  20.735 1.00 . A A .  94 PRO HG3  1 1 
       15 42535 1 1  69 PRO N    N -10.801  -9.956  18.424 1.00 . A A .  94 PRO N    1 1 
       15 42536 1 1  69 PRO O    O -14.036 -10.435  16.991 1.00 . A A .  94 PRO O    1 1 
       15 42537 1 1  70 VAL C    C -12.897 -11.345  14.006 1.00 . A A .  95 VAL C    1 1 
       15 42538 1 1  70 VAL CA   C -12.559 -10.056  14.715 1.00 . A A .  95 VAL CA   1 1 
       15 42539 1 1  70 VAL CB   C -11.518  -9.272  13.888 1.00 . A A .  95 VAL CB   1 1 
       15 42540 1 1  70 VAL CG1  C -12.067  -8.895  12.527 1.00 . A A .  95 VAL CG1  1 1 
       15 42541 1 1  70 VAL CG2  C -11.034  -8.041  14.641 1.00 . A A .  95 VAL CG2  1 1 
       15 42542 1 1  70 VAL H    H -11.108 -10.578  16.154 1.00 . A A .  95 VAL H    1 1 
       15 42543 1 1  70 VAL HA   H -13.447  -9.451  14.827 1.00 . A A .  95 VAL HA   1 1 
       15 42544 1 1  70 VAL HB   H -10.673  -9.924  13.729 1.00 . A A .  95 VAL HB   1 1 
       15 42545 1 1  70 VAL HG11 H -11.292  -8.420  11.947 1.00 . A A .  95 VAL HG11 1 1 
       15 42546 1 1  70 VAL HG12 H -12.896  -8.213  12.650 1.00 . A A .  95 VAL HG12 1 1 
       15 42547 1 1  70 VAL HG13 H -12.408  -9.783  12.015 1.00 . A A .  95 VAL HG13 1 1 
       15 42548 1 1  70 VAL HG21 H -11.854  -7.359  14.804 1.00 . A A .  95 VAL HG21 1 1 
       15 42549 1 1  70 VAL HG22 H -10.269  -7.545  14.062 1.00 . A A .  95 VAL HG22 1 1 
       15 42550 1 1  70 VAL HG23 H -10.633  -8.345  15.596 1.00 . A A .  95 VAL HG23 1 1 
       15 42551 1 1  70 VAL N    N -12.056 -10.368  16.009 1.00 . A A .  95 VAL N    1 1 
       15 42552 1 1  70 VAL O    O -12.131 -12.305  14.052 1.00 . A A .  95 VAL O    1 1 
       15 42553 1 1  71 ARG C    C -14.339 -12.279  11.194 1.00 . A A .  96 ARG C    1 1 
       15 42554 1 1  71 ARG CA   C -14.479 -12.529  12.682 1.00 . A A .  96 ARG CA   1 1 
       15 42555 1 1  71 ARG CB   C -15.954 -12.831  13.042 1.00 . A A .  96 ARG CB   1 1 
       15 42556 1 1  71 ARG CD   C -15.754 -15.226  12.388 1.00 . A A .  96 ARG CD   1 1 
       15 42557 1 1  71 ARG CG   C -16.583 -13.979  12.258 1.00 . A A .  96 ARG CG   1 1 
       15 42558 1 1  71 ARG CZ   C -15.559 -17.423  11.321 1.00 . A A .  96 ARG CZ   1 1 
       15 42559 1 1  71 ARG H    H -14.621 -10.591  13.459 1.00 . A A .  96 ARG H    1 1 
       15 42560 1 1  71 ARG HA   H -13.875 -13.374  12.971 1.00 . A A .  96 ARG HA   1 1 
       15 42561 1 1  71 ARG HB2  H -16.012 -13.073  14.093 1.00 . A A .  96 ARG HB2  1 1 
       15 42562 1 1  71 ARG HB3  H -16.536 -11.939  12.862 1.00 . A A .  96 ARG HB3  1 1 
       15 42563 1 1  71 ARG HD2  H -14.787 -14.997  11.966 1.00 . A A .  96 ARG HD2  1 1 
       15 42564 1 1  71 ARG HD3  H -15.659 -15.484  13.432 1.00 . A A .  96 ARG HD3  1 1 
       15 42565 1 1  71 ARG HE   H -17.249 -16.325  11.437 1.00 . A A .  96 ARG HE   1 1 
       15 42566 1 1  71 ARG HG2  H -17.577 -14.169  12.633 1.00 . A A .  96 ARG HG2  1 1 
       15 42567 1 1  71 ARG HG3  H -16.636 -13.701  11.215 1.00 . A A .  96 ARG HG3  1 1 
       15 42568 1 1  71 ARG HH11 H -13.707 -16.570  11.738 1.00 . A A .  96 ARG HH11 1 1 
       15 42569 1 1  71 ARG HH12 H -13.656 -18.184  11.213 1.00 . A A .  96 ARG HH12 1 1 
       15 42570 1 1  71 ARG HH21 H -17.136 -18.518  10.638 1.00 . A A .  96 ARG HH21 1 1 
       15 42571 1 1  71 ARG HH22 H -15.623 -19.320  10.581 1.00 . A A .  96 ARG HH22 1 1 
       15 42572 1 1  71 ARG N    N -14.038 -11.382  13.411 1.00 . A A .  96 ARG N    1 1 
       15 42573 1 1  71 ARG NE   N -16.286 -16.357  11.647 1.00 . A A .  96 ARG NE   1 1 
       15 42574 1 1  71 ARG NH1  N -14.221 -17.384  11.430 1.00 . A A .  96 ARG NH1  1 1 
       15 42575 1 1  71 ARG NH2  N -16.146 -18.491  10.804 1.00 . A A .  96 ARG NH2  1 1 
       15 42576 1 1  71 ARG O    O -14.751 -11.217  10.705 1.00 . A A .  96 ARG O    1 1 
       15 42577 1 1  72 VAL C    C -14.898 -13.889   8.524 1.00 . A A .  97 VAL C    1 1 
       15 42578 1 1  72 VAL CA   C -13.729 -13.105   9.052 1.00 . A A .  97 VAL CA   1 1 
       15 42579 1 1  72 VAL CB   C -12.408 -13.518   8.333 1.00 . A A .  97 VAL CB   1 1 
       15 42580 1 1  72 VAL CG1  C -11.214 -12.736   8.844 1.00 . A A .  97 VAL CG1  1 1 
       15 42581 1 1  72 VAL CG2  C -12.160 -15.025   8.329 1.00 . A A .  97 VAL CG2  1 1 
       15 42582 1 1  72 VAL H    H -13.246 -13.960  10.893 1.00 . A A .  97 VAL H    1 1 
       15 42583 1 1  72 VAL HA   H -13.937 -12.064   8.841 1.00 . A A .  97 VAL HA   1 1 
       15 42584 1 1  72 VAL HB   H -12.550 -13.199   7.313 1.00 . A A .  97 VAL HB   1 1 
       15 42585 1 1  72 VAL HG11 H -10.324 -13.073   8.333 1.00 . A A .  97 VAL HG11 1 1 
       15 42586 1 1  72 VAL HG12 H -11.106 -12.892   9.907 1.00 . A A .  97 VAL HG12 1 1 
       15 42587 1 1  72 VAL HG13 H -11.361 -11.683   8.650 1.00 . A A .  97 VAL HG13 1 1 
       15 42588 1 1  72 VAL HG21 H -11.173 -15.245   7.950 1.00 . A A .  97 VAL HG21 1 1 
       15 42589 1 1  72 VAL HG22 H -12.906 -15.503   7.712 1.00 . A A .  97 VAL HG22 1 1 
       15 42590 1 1  72 VAL HG23 H -12.277 -15.402   9.334 1.00 . A A .  97 VAL HG23 1 1 
       15 42591 1 1  72 VAL N    N -13.720 -13.203  10.476 1.00 . A A .  97 VAL N    1 1 
       15 42592 1 1  72 VAL O    O -15.101 -15.067   8.864 1.00 . A A .  97 VAL O    1 1 
       15 42593 1 1  73 VAL C    C -16.696 -14.064   5.741 1.00 . A A .  98 VAL C    1 1 
       15 42594 1 1  73 VAL CA   C -16.846 -13.878   7.229 1.00 . A A .  98 VAL CA   1 1 
       15 42595 1 1  73 VAL CB   C -18.161 -13.130   7.586 1.00 . A A .  98 VAL CB   1 1 
       15 42596 1 1  73 VAL CG1  C -18.410 -13.195   9.088 1.00 . A A .  98 VAL CG1  1 1 
       15 42597 1 1  73 VAL CG2  C -18.106 -11.678   7.137 1.00 . A A .  98 VAL CG2  1 1 
       15 42598 1 1  73 VAL H    H -15.500 -12.305   7.565 1.00 . A A .  98 VAL H    1 1 
       15 42599 1 1  73 VAL HA   H -16.884 -14.859   7.683 1.00 . A A .  98 VAL HA   1 1 
       15 42600 1 1  73 VAL HB   H -18.980 -13.618   7.077 1.00 . A A .  98 VAL HB   1 1 
       15 42601 1 1  73 VAL HG11 H -19.325 -12.676   9.330 1.00 . A A .  98 VAL HG11 1 1 
       15 42602 1 1  73 VAL HG12 H -17.583 -12.732   9.606 1.00 . A A .  98 VAL HG12 1 1 
       15 42603 1 1  73 VAL HG13 H -18.480 -14.224   9.407 1.00 . A A .  98 VAL HG13 1 1 
       15 42604 1 1  73 VAL HG21 H -17.263 -11.188   7.602 1.00 . A A .  98 VAL HG21 1 1 
       15 42605 1 1  73 VAL HG22 H -19.018 -11.176   7.423 1.00 . A A .  98 VAL HG22 1 1 
       15 42606 1 1  73 VAL HG23 H -17.998 -11.642   6.063 1.00 . A A .  98 VAL HG23 1 1 
       15 42607 1 1  73 VAL N    N -15.698 -13.245   7.770 1.00 . A A .  98 VAL N    1 1 
       15 42608 1 1  73 VAL O    O -16.255 -13.153   5.026 1.00 . A A .  98 VAL O    1 1 
       15 42609 1 1  74 SER C    C -18.212 -15.052   3.239 1.00 . A A .  99 SER C    1 1 
       15 42610 1 1  74 SER CA   C -16.940 -15.551   3.906 1.00 . A A .  99 SER CA   1 1 
       15 42611 1 1  74 SER CB   C -16.755 -17.054   3.705 1.00 . A A .  99 SER CB   1 1 
       15 42612 1 1  74 SER H    H -17.280 -15.933   5.929 1.00 . A A .  99 SER H    1 1 
       15 42613 1 1  74 SER HA   H -16.094 -15.030   3.485 1.00 . A A .  99 SER HA   1 1 
       15 42614 1 1  74 SER HB2  H -17.590 -17.576   4.149 1.00 . A A .  99 SER HB2  1 1 
       15 42615 1 1  74 SER HB3  H -16.712 -17.271   2.648 1.00 . A A .  99 SER HB3  1 1 
       15 42616 1 1  74 SER HG   H -15.557 -17.175   5.232 1.00 . A A .  99 SER HG   1 1 
       15 42617 1 1  74 SER N    N -16.991 -15.244   5.292 1.00 . A A .  99 SER N    1 1 
       15 42618 1 1  74 SER O    O -19.325 -15.462   3.600 1.00 . A A .  99 SER O    1 1 
       15 42619 1 1  74 SER OG   O -15.545 -17.501   4.322 1.00 . A A .  99 SER OG   1 1 
       15 42620 1 1  75 LEU C    C -19.466 -14.454   0.433 1.00 . A A . 100 LEU C    1 1 
       15 42621 1 1  75 LEU CA   C -19.136 -13.551   1.606 1.00 . A A . 100 LEU CA   1 1 
       15 42622 1 1  75 LEU CB   C -18.733 -12.139   1.160 1.00 . A A . 100 LEU CB   1 1 
       15 42623 1 1  75 LEU CD1  C -20.718 -10.935   2.141 1.00 . A A . 100 LEU CD1  1 1 
       15 42624 1 1  75 LEU CD2  C -19.289  -9.789   0.445 1.00 . A A . 100 LEU CD2  1 1 
       15 42625 1 1  75 LEU CG   C -19.867 -11.135   0.886 1.00 . A A . 100 LEU CG   1 1 
       15 42626 1 1  75 LEU H    H -17.133 -13.848   2.103 1.00 . A A . 100 LEU H    1 1 
       15 42627 1 1  75 LEU HA   H -20.028 -13.496   2.203 1.00 . A A . 100 LEU HA   1 1 
       15 42628 1 1  75 LEU HB2  H -18.112 -11.728   1.942 1.00 . A A . 100 LEU HB2  1 1 
       15 42629 1 1  75 LEU HB3  H -18.125 -12.231   0.274 1.00 . A A . 100 LEU HB3  1 1 
       15 42630 1 1  75 LEU HD11 H -20.090 -10.568   2.940 1.00 . A A . 100 LEU HD11 1 1 
       15 42631 1 1  75 LEU HD12 H -21.173 -11.865   2.449 1.00 . A A . 100 LEU HD12 1 1 
       15 42632 1 1  75 LEU HD13 H -21.493 -10.209   1.946 1.00 . A A . 100 LEU HD13 1 1 
       15 42633 1 1  75 LEU HD21 H -18.677  -9.935  -0.431 1.00 . A A . 100 LEU HD21 1 1 
       15 42634 1 1  75 LEU HD22 H -18.683  -9.365   1.229 1.00 . A A . 100 LEU HD22 1 1 
       15 42635 1 1  75 LEU HD23 H -20.087  -9.101   0.211 1.00 . A A . 100 LEU HD23 1 1 
       15 42636 1 1  75 LEU HG   H -20.499 -11.511   0.096 1.00 . A A . 100 LEU HG   1 1 
       15 42637 1 1  75 LEU N    N -18.043 -14.137   2.322 1.00 . A A . 100 LEU N    1 1 
       15 42638 1 1  75 LEU O    O -18.558 -14.908  -0.261 1.00 . A A . 100 LEU O    1 1 
       15 42639 1 1  76 PRO C    C -21.023 -15.080  -2.261 1.00 . A A . 101 PRO C    1 1 
       15 42640 1 1  76 PRO CA   C -21.207 -15.675  -0.866 1.00 . A A . 101 PRO CA   1 1 
       15 42641 1 1  76 PRO CB   C -22.689 -15.895  -0.563 1.00 . A A . 101 PRO CB   1 1 
       15 42642 1 1  76 PRO CD   C -21.920 -14.271   1.001 1.00 . A A . 101 PRO CD   1 1 
       15 42643 1 1  76 PRO CG   C -23.107 -14.678   0.181 1.00 . A A . 101 PRO CG   1 1 
       15 42644 1 1  76 PRO HA   H -20.679 -16.615  -0.812 1.00 . A A . 101 PRO HA   1 1 
       15 42645 1 1  76 PRO HB2  H -23.234 -16.001  -1.491 1.00 . A A . 101 PRO HB2  1 1 
       15 42646 1 1  76 PRO HB3  H -22.808 -16.786   0.037 1.00 . A A . 101 PRO HB3  1 1 
       15 42647 1 1  76 PRO HD2  H -21.895 -13.196   1.094 1.00 . A A . 101 PRO HD2  1 1 
       15 42648 1 1  76 PRO HD3  H -21.949 -14.740   1.973 1.00 . A A . 101 PRO HD3  1 1 
       15 42649 1 1  76 PRO HG2  H -23.369 -13.894  -0.515 1.00 . A A . 101 PRO HG2  1 1 
       15 42650 1 1  76 PRO HG3  H -23.947 -14.902   0.821 1.00 . A A . 101 PRO HG3  1 1 
       15 42651 1 1  76 PRO N    N -20.768 -14.761   0.210 1.00 . A A . 101 PRO N    1 1 
       15 42652 1 1  76 PRO O    O -21.337 -15.714  -3.273 1.00 . A A . 101 PRO O    1 1 
       15 42653 1 1  77 THR C    C -19.032 -13.933  -4.204 1.00 . A A . 102 THR C    1 1 
       15 42654 1 1  77 THR CA   C -20.221 -13.219  -3.543 1.00 . A A . 102 THR CA   1 1 
       15 42655 1 1  77 THR CB   C -19.899 -11.700  -3.356 1.00 . A A . 102 THR CB   1 1 
       15 42656 1 1  77 THR CG2  C -18.685 -11.515  -2.465 1.00 . A A . 102 THR CG2  1 1 
       15 42657 1 1  77 THR H    H -20.306 -13.441  -1.446 1.00 . A A . 102 THR H    1 1 
       15 42658 1 1  77 THR HA   H -21.086 -13.324  -4.181 1.00 . A A . 102 THR HA   1 1 
       15 42659 1 1  77 THR HB   H -20.739 -11.181  -2.913 1.00 . A A . 102 THR HB   1 1 
       15 42660 1 1  77 THR HG1  H -19.107 -10.305  -4.516 1.00 . A A . 102 THR HG1  1 1 
       15 42661 1 1  77 THR HG21 H -18.920 -11.909  -1.483 1.00 . A A . 102 THR HG21 1 1 
       15 42662 1 1  77 THR HG22 H -18.467 -10.459  -2.387 1.00 . A A . 102 THR HG22 1 1 
       15 42663 1 1  77 THR HG23 H -17.838 -12.042  -2.881 1.00 . A A . 102 THR HG23 1 1 
       15 42664 1 1  77 THR N    N -20.512 -13.867  -2.304 1.00 . A A . 102 THR N    1 1 
       15 42665 1 1  77 THR O    O -18.265 -14.659  -3.548 1.00 . A A . 102 THR O    1 1 
       15 42666 1 1  77 THR OG1  O -19.647 -11.094  -4.628 1.00 . A A . 102 THR OG1  1 1 
       15 42667 1 1  78 HIS C    C -17.174 -13.270  -7.019 1.00 . A A . 103 HIS C    1 1 
       15 42668 1 1  78 HIS CA   C -17.836 -14.344  -6.215 1.00 . A A . 103 HIS CA   1 1 
       15 42669 1 1  78 HIS CB   C -18.372 -15.514  -7.072 1.00 . A A . 103 HIS CB   1 1 
       15 42670 1 1  78 HIS CD2  C -17.999 -17.595  -5.551 1.00 . A A . 103 HIS CD2  1 1 
       15 42671 1 1  78 HIS CE1  C -20.084 -18.131  -5.190 1.00 . A A . 103 HIS CE1  1 1 
       15 42672 1 1  78 HIS CG   C -18.768 -16.705  -6.228 1.00 . A A . 103 HIS CG   1 1 
       15 42673 1 1  78 HIS H    H -19.470 -13.074  -5.896 1.00 . A A . 103 HIS H    1 1 
       15 42674 1 1  78 HIS HA   H -17.117 -14.719  -5.501 1.00 . A A . 103 HIS HA   1 1 
       15 42675 1 1  78 HIS HB2  H -19.232 -15.202  -7.650 1.00 . A A . 103 HIS HB2  1 1 
       15 42676 1 1  78 HIS HB3  H -17.601 -15.836  -7.754 1.00 . A A . 103 HIS HB3  1 1 
       15 42677 1 1  78 HIS HD1  H -20.898 -16.642  -6.298 1.00 . A A . 103 HIS HD1  1 1 
       15 42678 1 1  78 HIS HD2  H -16.919 -17.612  -5.520 1.00 . A A . 103 HIS HD2  1 1 
       15 42679 1 1  78 HIS HE1  H -20.963 -18.640  -4.825 1.00 . A A . 103 HIS HE1  1 1 
       15 42680 1 1  78 HIS N    N -18.885 -13.735  -5.464 1.00 . A A . 103 HIS N    1 1 
       15 42681 1 1  78 HIS ND1  N -20.074 -17.076  -5.981 1.00 . A A . 103 HIS ND1  1 1 
       15 42682 1 1  78 HIS NE2  N -18.841 -18.465  -4.917 1.00 . A A . 103 HIS NE2  1 1 
       15 42683 1 1  78 HIS O    O -17.703 -12.167  -7.049 1.00 . A A . 103 HIS O    1 1 
       15 42684 1 1  79 ALA C    C -16.074 -11.649  -9.251 1.00 . A A . 104 ALA C    1 1 
       15 42685 1 1  79 ALA CA   C -15.228 -12.592  -8.406 1.00 . A A . 104 ALA CA   1 1 
       15 42686 1 1  79 ALA CB   C -14.188 -13.294  -9.269 1.00 . A A . 104 ALA CB   1 1 
       15 42687 1 1  79 ALA H    H -15.750 -14.520  -7.674 1.00 . A A . 104 ALA H    1 1 
       15 42688 1 1  79 ALA HA   H -14.708 -12.004  -7.664 1.00 . A A . 104 ALA HA   1 1 
       15 42689 1 1  79 ALA HB1  H -13.546 -12.559  -9.731 1.00 . A A . 104 ALA HB1  1 1 
       15 42690 1 1  79 ALA HB2  H -14.689 -13.872 -10.032 1.00 . A A . 104 ALA HB2  1 1 
       15 42691 1 1  79 ALA HB3  H -13.596 -13.953  -8.650 1.00 . A A . 104 ALA HB3  1 1 
       15 42692 1 1  79 ALA N    N -16.051 -13.585  -7.677 1.00 . A A . 104 ALA N    1 1 
       15 42693 1 1  79 ALA O    O -15.900 -10.425  -9.196 1.00 . A A . 104 ALA O    1 1 
       15 42694 1 1  80 ASP C    C -19.144 -12.305 -11.114 1.00 . A A . 105 ASP C    1 1 
       15 42695 1 1  80 ASP CA   C -17.927 -11.453 -10.805 1.00 . A A . 105 ASP CA   1 1 
       15 42696 1 1  80 ASP CB   C -17.290 -10.939 -12.116 1.00 . A A . 105 ASP CB   1 1 
       15 42697 1 1  80 ASP CG   C -16.772 -12.043 -13.015 1.00 . A A . 105 ASP CG   1 1 
       15 42698 1 1  80 ASP H    H -16.956 -13.194 -10.108 1.00 . A A . 105 ASP H    1 1 
       15 42699 1 1  80 ASP HA   H -18.240 -10.608 -10.210 1.00 . A A . 105 ASP HA   1 1 
       15 42700 1 1  80 ASP HB2  H -18.032 -10.382 -12.670 1.00 . A A . 105 ASP HB2  1 1 
       15 42701 1 1  80 ASP HB3  H -16.470 -10.281 -11.869 1.00 . A A . 105 ASP HB3  1 1 
       15 42702 1 1  80 ASP N    N -16.972 -12.220 -10.017 1.00 . A A . 105 ASP N    1 1 
       15 42703 1 1  80 ASP O    O -19.955 -11.958 -11.950 1.00 . A A . 105 ASP O    1 1 
       15 42704 1 1  80 ASP OD1  O -15.625 -12.486 -12.827 1.00 . A A . 105 ASP OD1  1 1 
       15 42705 1 1  80 ASP OD2  O -17.489 -12.478 -13.938 1.00 . A A . 105 ASP OD2  1 1 
       15 42706 1 1  81 ARG C    C -21.620 -14.066  -9.779 1.00 . A A . 106 ARG C    1 1 
       15 42707 1 1  81 ARG CA   C -20.399 -14.335 -10.652 1.00 . A A . 106 ARG CA   1 1 
       15 42708 1 1  81 ARG CB   C -19.969 -15.748 -10.360 1.00 . A A . 106 ARG CB   1 1 
       15 42709 1 1  81 ARG CD   C -21.077 -18.012 -10.369 1.00 . A A . 106 ARG CD   1 1 
       15 42710 1 1  81 ARG CG   C -20.817 -16.738 -11.118 1.00 . A A . 106 ARG CG   1 1 
       15 42711 1 1  81 ARG CZ   C -22.820 -18.863  -8.776 1.00 . A A . 106 ARG CZ   1 1 
       15 42712 1 1  81 ARG H    H -18.738 -13.524  -9.588 1.00 . A A . 106 ARG H    1 1 
       15 42713 1 1  81 ARG HA   H -20.675 -14.270 -11.693 1.00 . A A . 106 ARG HA   1 1 
       15 42714 1 1  81 ARG HB2  H -18.923 -15.881 -10.598 1.00 . A A . 106 ARG HB2  1 1 
       15 42715 1 1  81 ARG HB3  H -20.138 -15.887  -9.304 1.00 . A A . 106 ARG HB3  1 1 
       15 42716 1 1  81 ARG HD2  H -21.231 -18.807 -11.083 1.00 . A A . 106 ARG HD2  1 1 
       15 42717 1 1  81 ARG HD3  H -20.213 -18.212  -9.754 1.00 . A A . 106 ARG HD3  1 1 
       15 42718 1 1  81 ARG HE   H -22.701 -16.991  -9.537 1.00 . A A . 106 ARG HE   1 1 
       15 42719 1 1  81 ARG HG2  H -21.763 -16.219 -11.176 1.00 . A A . 106 ARG HG2  1 1 
       15 42720 1 1  81 ARG HG3  H -20.401 -16.918 -12.097 1.00 . A A . 106 ARG HG3  1 1 
       15 42721 1 1  81 ARG HH11 H -21.358 -20.245  -9.131 1.00 . A A . 106 ARG HH11 1 1 
       15 42722 1 1  81 ARG HH12 H -22.638 -20.784  -8.133 1.00 . A A . 106 ARG HH12 1 1 
       15 42723 1 1  81 ARG HH21 H -24.456 -17.773  -8.237 1.00 . A A . 106 ARG HH21 1 1 
       15 42724 1 1  81 ARG HH22 H -24.422 -19.364  -7.609 1.00 . A A . 106 ARG HH22 1 1 
       15 42725 1 1  81 ARG N    N -19.319 -13.381 -10.360 1.00 . A A . 106 ARG N    1 1 
       15 42726 1 1  81 ARG NE   N -22.263 -17.876  -9.503 1.00 . A A . 106 ARG NE   1 1 
       15 42727 1 1  81 ARG NH1  N -22.228 -20.044  -8.673 1.00 . A A . 106 ARG NH1  1 1 
       15 42728 1 1  81 ARG NH2  N -23.973 -18.661  -8.164 1.00 . A A . 106 ARG NH2  1 1 
       15 42729 1 1  81 ARG O    O -22.551 -14.870  -9.724 1.00 . A A . 106 ARG O    1 1 
       15 42730 1 1  82 VAL C    C -24.029 -12.525  -8.916 1.00 . A A . 107 VAL C    1 1 
       15 42731 1 1  82 VAL CA   C -22.679 -12.651  -8.180 1.00 . A A . 107 VAL CA   1 1 
       15 42732 1 1  82 VAL CB   C -22.378 -11.426  -7.279 1.00 . A A . 107 VAL CB   1 1 
       15 42733 1 1  82 VAL CG1  C -21.811 -10.265  -8.093 1.00 . A A . 107 VAL CG1  1 1 
       15 42734 1 1  82 VAL CG2  C -23.625 -11.002  -6.501 1.00 . A A . 107 VAL CG2  1 1 
       15 42735 1 1  82 VAL H    H -20.808 -12.411  -9.172 1.00 . A A . 107 VAL H    1 1 
       15 42736 1 1  82 VAL HA   H -22.754 -13.531  -7.560 1.00 . A A . 107 VAL HA   1 1 
       15 42737 1 1  82 VAL HB   H -21.621 -11.722  -6.568 1.00 . A A . 107 VAL HB   1 1 
       15 42738 1 1  82 VAL HG11 H -20.818 -10.527  -8.428 1.00 . A A . 107 VAL HG11 1 1 
       15 42739 1 1  82 VAL HG12 H -21.776  -9.359  -7.508 1.00 . A A . 107 VAL HG12 1 1 
       15 42740 1 1  82 VAL HG13 H -22.426 -10.109  -8.965 1.00 . A A . 107 VAL HG13 1 1 
       15 42741 1 1  82 VAL HG21 H -23.438 -10.096  -5.947 1.00 . A A . 107 VAL HG21 1 1 
       15 42742 1 1  82 VAL HG22 H -23.921 -11.792  -5.826 1.00 . A A . 107 VAL HG22 1 1 
       15 42743 1 1  82 VAL HG23 H -24.429 -10.823  -7.200 1.00 . A A . 107 VAL HG23 1 1 
       15 42744 1 1  82 VAL N    N -21.588 -12.989  -9.070 1.00 . A A . 107 VAL N    1 1 
       15 42745 1 1  82 VAL O    O -24.188 -11.734  -9.846 1.00 . A A . 107 VAL O    1 1 
       15 42746 1 1  83 ASP C    C -27.218 -12.460  -8.436 1.00 . A A . 108 ASP C    1 1 
       15 42747 1 1  83 ASP CA   C -26.278 -13.450  -9.090 1.00 . A A . 108 ASP CA   1 1 
       15 42748 1 1  83 ASP CB   C -26.852 -14.858  -8.849 1.00 . A A . 108 ASP CB   1 1 
       15 42749 1 1  83 ASP CG   C -25.833 -15.972  -8.987 1.00 . A A . 108 ASP CG   1 1 
       15 42750 1 1  83 ASP H    H -24.748 -13.931  -7.733 1.00 . A A . 108 ASP H    1 1 
       15 42751 1 1  83 ASP HA   H -26.226 -13.263 -10.150 1.00 . A A . 108 ASP HA   1 1 
       15 42752 1 1  83 ASP HB2  H -27.260 -14.905  -7.851 1.00 . A A . 108 ASP HB2  1 1 
       15 42753 1 1  83 ASP HB3  H -27.650 -15.037  -9.555 1.00 . A A . 108 ASP HB3  1 1 
       15 42754 1 1  83 ASP N    N -24.962 -13.342  -8.486 1.00 . A A . 108 ASP N    1 1 
       15 42755 1 1  83 ASP O    O -26.899 -11.878  -7.399 1.00 . A A . 108 ASP O    1 1 
       15 42756 1 1  83 ASP OD1  O -25.181 -16.317  -7.960 1.00 . A A . 108 ASP OD1  1 1 
       15 42757 1 1  83 ASP OD2  O -25.672 -16.520 -10.067 1.00 . A A . 108 ASP OD2  1 1 
       15 42758 1 1  84 ASP C    C -29.913 -11.935  -7.091 1.00 . A A . 109 ASP C    1 1 
       15 42759 1 1  84 ASP CA   C -29.444 -11.425  -8.451 1.00 . A A . 109 ASP CA   1 1 
       15 42760 1 1  84 ASP CB   C -30.637 -11.339  -9.413 1.00 . A A . 109 ASP CB   1 1 
       15 42761 1 1  84 ASP CG   C -31.793 -10.508  -8.875 1.00 . A A . 109 ASP CG   1 1 
       15 42762 1 1  84 ASP H    H -28.577 -12.799  -9.837 1.00 . A A . 109 ASP H    1 1 
       15 42763 1 1  84 ASP HA   H -29.016 -10.439  -8.319 1.00 . A A . 109 ASP HA   1 1 
       15 42764 1 1  84 ASP HB2  H -30.311 -10.896 -10.342 1.00 . A A . 109 ASP HB2  1 1 
       15 42765 1 1  84 ASP HB3  H -30.997 -12.339  -9.609 1.00 . A A . 109 ASP HB3  1 1 
       15 42766 1 1  84 ASP N    N -28.400 -12.314  -9.004 1.00 . A A . 109 ASP N    1 1 
       15 42767 1 1  84 ASP O    O -30.149 -11.171  -6.174 1.00 . A A . 109 ASP O    1 1 
       15 42768 1 1  84 ASP OD1  O -32.675 -11.059  -8.190 1.00 . A A . 109 ASP OD1  1 1 
       15 42769 1 1  84 ASP OD2  O -31.864  -9.297  -9.159 1.00 . A A . 109 ASP OD2  1 1 
       15 42770 1 1  85 ALA C    C -29.252 -13.822  -4.711 1.00 . A A . 110 ALA C    1 1 
       15 42771 1 1  85 ALA CA   C -30.412 -13.834  -5.704 1.00 . A A . 110 ALA CA   1 1 
       15 42772 1 1  85 ALA CB   C -30.918 -15.248  -5.938 1.00 . A A . 110 ALA CB   1 1 
       15 42773 1 1  85 ALA H    H -29.781 -13.798  -7.728 1.00 . A A . 110 ALA H    1 1 
       15 42774 1 1  85 ALA HA   H -31.217 -13.234  -5.306 1.00 . A A . 110 ALA HA   1 1 
       15 42775 1 1  85 ALA HB1  H -31.243 -15.672  -4.999 1.00 . A A . 110 ALA HB1  1 1 
       15 42776 1 1  85 ALA HB2  H -30.124 -15.850  -6.354 1.00 . A A . 110 ALA HB2  1 1 
       15 42777 1 1  85 ALA HB3  H -31.748 -15.223  -6.628 1.00 . A A . 110 ALA HB3  1 1 
       15 42778 1 1  85 ALA N    N -29.996 -13.234  -6.958 1.00 . A A . 110 ALA N    1 1 
       15 42779 1 1  85 ALA O    O -29.445 -13.752  -3.487 1.00 . A A . 110 ALA O    1 1 
       15 42780 1 1  86 GLU C    C -26.605 -12.460  -3.860 1.00 . A A . 111 GLU C    1 1 
       15 42781 1 1  86 GLU CA   C -26.872 -13.847  -4.414 1.00 . A A . 111 GLU CA   1 1 
       15 42782 1 1  86 GLU CB   C -25.661 -14.297  -5.200 1.00 . A A . 111 GLU CB   1 1 
       15 42783 1 1  86 GLU CD   C -24.706 -16.077  -3.724 1.00 . A A . 111 GLU CD   1 1 
       15 42784 1 1  86 GLU CG   C -24.492 -14.711  -4.329 1.00 . A A . 111 GLU CG   1 1 
       15 42785 1 1  86 GLU H    H -27.951 -13.802  -6.214 1.00 . A A . 111 GLU H    1 1 
       15 42786 1 1  86 GLU HA   H -27.038 -14.534  -3.598 1.00 . A A . 111 GLU HA   1 1 
       15 42787 1 1  86 GLU HB2  H -25.943 -15.141  -5.810 1.00 . A A . 111 GLU HB2  1 1 
       15 42788 1 1  86 GLU HB3  H -25.344 -13.485  -5.837 1.00 . A A . 111 GLU HB3  1 1 
       15 42789 1 1  86 GLU HG2  H -23.584 -14.712  -4.912 1.00 . A A . 111 GLU HG2  1 1 
       15 42790 1 1  86 GLU HG3  H -24.396 -13.996  -3.525 1.00 . A A . 111 GLU HG3  1 1 
       15 42791 1 1  86 GLU N    N -28.046 -13.822  -5.240 1.00 . A A . 111 GLU N    1 1 
       15 42792 1 1  86 GLU O    O -26.165 -12.325  -2.743 1.00 . A A . 111 GLU O    1 1 
       15 42793 1 1  86 GLU OE1  O -24.318 -17.079  -4.371 1.00 . A A . 111 GLU OE1  1 1 
       15 42794 1 1  86 GLU OE2  O -25.281 -16.190  -2.619 1.00 . A A . 111 GLU OE2  1 1 
       15 42795 1 1  87 VAL C    C -27.391  -9.719  -2.931 1.00 . A A . 112 VAL C    1 1 
       15 42796 1 1  87 VAL CA   C -26.643 -10.044  -4.241 1.00 . A A . 112 VAL CA   1 1 
       15 42797 1 1  87 VAL CB   C -26.998  -9.008  -5.376 1.00 . A A . 112 VAL CB   1 1 
       15 42798 1 1  87 VAL CG1  C -28.484  -8.761  -5.537 1.00 . A A . 112 VAL CG1  1 1 
       15 42799 1 1  87 VAL CG2  C -26.260  -7.708  -5.212 1.00 . A A . 112 VAL CG2  1 1 
       15 42800 1 1  87 VAL H    H -27.252 -11.599  -5.551 1.00 . A A . 112 VAL H    1 1 
       15 42801 1 1  87 VAL HA   H -25.583  -9.986  -4.033 1.00 . A A . 112 VAL HA   1 1 
       15 42802 1 1  87 VAL HB   H -26.669  -9.457  -6.303 1.00 . A A . 112 VAL HB   1 1 
       15 42803 1 1  87 VAL HG11 H -28.647  -8.003  -6.288 1.00 . A A . 112 VAL HG11 1 1 
       15 42804 1 1  87 VAL HG12 H -28.896  -8.430  -4.595 1.00 . A A . 112 VAL HG12 1 1 
       15 42805 1 1  87 VAL HG13 H -28.971  -9.678  -5.836 1.00 . A A . 112 VAL HG13 1 1 
       15 42806 1 1  87 VAL HG21 H -25.198  -7.873  -5.309 1.00 . A A . 112 VAL HG21 1 1 
       15 42807 1 1  87 VAL HG22 H -26.489  -7.277  -4.249 1.00 . A A . 112 VAL HG22 1 1 
       15 42808 1 1  87 VAL HG23 H -26.595  -7.047  -5.998 1.00 . A A . 112 VAL HG23 1 1 
       15 42809 1 1  87 VAL N    N -26.898 -11.426  -4.650 1.00 . A A . 112 VAL N    1 1 
       15 42810 1 1  87 VAL O    O -26.836  -9.108  -2.034 1.00 . A A . 112 VAL O    1 1 
       15 42811 1 1  88 LEU C    C -28.815 -10.713  -0.452 1.00 . A A . 113 LEU C    1 1 
       15 42812 1 1  88 LEU CA   C -29.460 -10.026  -1.636 1.00 . A A . 113 LEU CA   1 1 
       15 42813 1 1  88 LEU CB   C -30.830 -10.658  -1.883 1.00 . A A . 113 LEU CB   1 1 
       15 42814 1 1  88 LEU CD1  C -32.795 -11.064  -3.373 1.00 . A A . 113 LEU CD1  1 1 
       15 42815 1 1  88 LEU CD2  C -31.716  -8.812  -3.352 1.00 . A A . 113 LEU CD2  1 1 
       15 42816 1 1  88 LEU CG   C -31.488 -10.313  -3.215 1.00 . A A . 113 LEU CG   1 1 
       15 42817 1 1  88 LEU H    H -28.967 -10.758  -3.566 1.00 . A A . 113 LEU H    1 1 
       15 42818 1 1  88 LEU HA   H -29.576  -8.970  -1.445 1.00 . A A . 113 LEU HA   1 1 
       15 42819 1 1  88 LEU HB2  H -30.719 -11.731  -1.828 1.00 . A A . 113 LEU HB2  1 1 
       15 42820 1 1  88 LEU HB3  H -31.495 -10.346  -1.091 1.00 . A A . 113 LEU HB3  1 1 
       15 42821 1 1  88 LEU HD11 H -33.244 -10.806  -4.321 1.00 . A A . 113 LEU HD11 1 1 
       15 42822 1 1  88 LEU HD12 H -33.466 -10.785  -2.575 1.00 . A A . 113 LEU HD12 1 1 
       15 42823 1 1  88 LEU HD13 H -32.612 -12.128  -3.337 1.00 . A A . 113 LEU HD13 1 1 
       15 42824 1 1  88 LEU HD21 H -30.770  -8.294  -3.291 1.00 . A A . 113 LEU HD21 1 1 
       15 42825 1 1  88 LEU HD22 H -32.363  -8.476  -2.556 1.00 . A A . 113 LEU HD22 1 1 
       15 42826 1 1  88 LEU HD23 H -32.178  -8.604  -4.305 1.00 . A A . 113 LEU HD23 1 1 
       15 42827 1 1  88 LEU HG   H -30.805 -10.632  -3.989 1.00 . A A . 113 LEU HG   1 1 
       15 42828 1 1  88 LEU N    N -28.616 -10.232  -2.816 1.00 . A A . 113 LEU N    1 1 
       15 42829 1 1  88 LEU O    O -28.688 -10.149   0.634 1.00 . A A . 113 LEU O    1 1 
       15 42830 1 1  89 SER C    C -26.425 -12.112   0.738 1.00 . A A . 114 SER C    1 1 
       15 42831 1 1  89 SER CA   C -27.712 -12.777   0.201 1.00 . A A . 114 SER CA   1 1 
       15 42832 1 1  89 SER CB   C -27.408 -14.034  -0.577 1.00 . A A . 114 SER CB   1 1 
       15 42833 1 1  89 SER H    H -28.445 -12.303  -1.618 1.00 . A A . 114 SER H    1 1 
       15 42834 1 1  89 SER HA   H -28.380 -13.027   1.010 1.00 . A A . 114 SER HA   1 1 
       15 42835 1 1  89 SER HB2  H -26.891 -13.698  -1.466 1.00 . A A . 114 SER HB2  1 1 
       15 42836 1 1  89 SER HB3  H -26.801 -14.718  -0.021 1.00 . A A . 114 SER HB3  1 1 
       15 42837 1 1  89 SER HG   H -28.858 -14.301  -1.907 1.00 . A A . 114 SER HG   1 1 
       15 42838 1 1  89 SER N    N -28.365 -11.922  -0.721 1.00 . A A . 114 SER N    1 1 
       15 42839 1 1  89 SER O    O -26.087 -12.226   1.912 1.00 . A A . 114 SER O    1 1 
       15 42840 1 1  89 SER OG   O -28.613 -14.660  -1.040 1.00 . A A . 114 SER OG   1 1 
       15 42841 1 1  90 VAL C    C -24.918  -9.464   1.111 1.00 . A A . 115 VAL C    1 1 
       15 42842 1 1  90 VAL CA   C -24.563 -10.657   0.219 1.00 . A A . 115 VAL CA   1 1 
       15 42843 1 1  90 VAL CB   C -23.811 -10.157  -1.043 1.00 . A A . 115 VAL CB   1 1 
       15 42844 1 1  90 VAL CG1  C -22.631  -9.292  -0.658 1.00 . A A . 115 VAL CG1  1 1 
       15 42845 1 1  90 VAL CG2  C -23.335 -11.331  -1.881 1.00 . A A . 115 VAL CG2  1 1 
       15 42846 1 1  90 VAL H    H -26.059 -11.422  -1.065 1.00 . A A . 115 VAL H    1 1 
       15 42847 1 1  90 VAL HA   H -23.902 -11.306   0.772 1.00 . A A . 115 VAL HA   1 1 
       15 42848 1 1  90 VAL HB   H -24.489  -9.565  -1.639 1.00 . A A . 115 VAL HB   1 1 
       15 42849 1 1  90 VAL HG11 H -22.133  -8.941  -1.550 1.00 . A A . 115 VAL HG11 1 1 
       15 42850 1 1  90 VAL HG12 H -21.947  -9.885  -0.071 1.00 . A A . 115 VAL HG12 1 1 
       15 42851 1 1  90 VAL HG13 H -22.971  -8.449  -0.074 1.00 . A A . 115 VAL HG13 1 1 
       15 42852 1 1  90 VAL HG21 H -22.628 -11.916  -1.310 1.00 . A A . 115 VAL HG21 1 1 
       15 42853 1 1  90 VAL HG22 H -22.857 -10.963  -2.777 1.00 . A A . 115 VAL HG22 1 1 
       15 42854 1 1  90 VAL HG23 H -24.179 -11.949  -2.150 1.00 . A A . 115 VAL HG23 1 1 
       15 42855 1 1  90 VAL N    N -25.745 -11.408  -0.134 1.00 . A A . 115 VAL N    1 1 
       15 42856 1 1  90 VAL O    O -24.383  -9.335   2.207 1.00 . A A . 115 VAL O    1 1 
       15 42857 1 1  91 LEU C    C -26.691  -7.653   2.769 1.00 . A A . 116 LEU C    1 1 
       15 42858 1 1  91 LEU CA   C -26.237  -7.393   1.335 1.00 . A A . 116 LEU CA   1 1 
       15 42859 1 1  91 LEU CB   C -27.348  -6.685   0.554 1.00 . A A . 116 LEU CB   1 1 
       15 42860 1 1  91 LEU CD1  C -28.219  -5.672  -1.565 1.00 . A A . 116 LEU CD1  1 1 
       15 42861 1 1  91 LEU CD2  C -25.804  -5.437  -0.995 1.00 . A A . 116 LEU CD2  1 1 
       15 42862 1 1  91 LEU CG   C -27.028  -6.330  -0.903 1.00 . A A . 116 LEU CG   1 1 
       15 42863 1 1  91 LEU H    H -26.287  -8.853  -0.206 1.00 . A A . 116 LEU H    1 1 
       15 42864 1 1  91 LEU HA   H -25.373  -6.747   1.362 1.00 . A A . 116 LEU HA   1 1 
       15 42865 1 1  91 LEU HB2  H -28.217  -7.326   0.557 1.00 . A A . 116 LEU HB2  1 1 
       15 42866 1 1  91 LEU HB3  H -27.595  -5.772   1.075 1.00 . A A . 116 LEU HB3  1 1 
       15 42867 1 1  91 LEU HD11 H -29.067  -6.340  -1.538 1.00 . A A . 116 LEU HD11 1 1 
       15 42868 1 1  91 LEU HD12 H -27.976  -5.430  -2.589 1.00 . A A . 116 LEU HD12 1 1 
       15 42869 1 1  91 LEU HD13 H -28.455  -4.767  -1.028 1.00 . A A . 116 LEU HD13 1 1 
       15 42870 1 1  91 LEU HD21 H -25.618  -5.181  -2.027 1.00 . A A . 116 LEU HD21 1 1 
       15 42871 1 1  91 LEU HD22 H -24.946  -5.953  -0.590 1.00 . A A . 116 LEU HD22 1 1 
       15 42872 1 1  91 LEU HD23 H -25.985  -4.537  -0.429 1.00 . A A . 116 LEU HD23 1 1 
       15 42873 1 1  91 LEU HG   H -26.824  -7.244  -1.441 1.00 . A A . 116 LEU HG   1 1 
       15 42874 1 1  91 LEU N    N -25.844  -8.634   0.645 1.00 . A A . 116 LEU N    1 1 
       15 42875 1 1  91 LEU O    O -26.281  -6.949   3.712 1.00 . A A . 116 LEU O    1 1 
       15 42876 1 1  92 ARG C    C -26.910  -9.562   5.185 1.00 . A A . 117 ARG C    1 1 
       15 42877 1 1  92 ARG CA   C -28.011  -9.046   4.259 1.00 . A A . 117 ARG CA   1 1 
       15 42878 1 1  92 ARG CB   C -29.142 -10.081   4.159 1.00 . A A . 117 ARG CB   1 1 
       15 42879 1 1  92 ARG CD   C -29.850 -12.409   3.500 1.00 . A A . 117 ARG CD   1 1 
       15 42880 1 1  92 ARG CG   C -28.722 -11.400   3.530 1.00 . A A . 117 ARG CG   1 1 
       15 42881 1 1  92 ARG CZ   C -30.930 -13.951   5.124 1.00 . A A . 117 ARG CZ   1 1 
       15 42882 1 1  92 ARG H    H -27.773  -9.204   2.155 1.00 . A A . 117 ARG H    1 1 
       15 42883 1 1  92 ARG HA   H -28.411  -8.145   4.695 1.00 . A A . 117 ARG HA   1 1 
       15 42884 1 1  92 ARG HB2  H -29.520 -10.278   5.150 1.00 . A A . 117 ARG HB2  1 1 
       15 42885 1 1  92 ARG HB3  H -29.941  -9.663   3.565 1.00 . A A . 117 ARG HB3  1 1 
       15 42886 1 1  92 ARG HD2  H -30.704 -11.966   3.009 1.00 . A A . 117 ARG HD2  1 1 
       15 42887 1 1  92 ARG HD3  H -29.527 -13.277   2.945 1.00 . A A . 117 ARG HD3  1 1 
       15 42888 1 1  92 ARG HE   H -29.973 -12.231   5.573 1.00 . A A . 117 ARG HE   1 1 
       15 42889 1 1  92 ARG HG2  H -28.399 -11.210   2.518 1.00 . A A . 117 ARG HG2  1 1 
       15 42890 1 1  92 ARG HG3  H -27.898 -11.807   4.098 1.00 . A A . 117 ARG HG3  1 1 
       15 42891 1 1  92 ARG HH11 H -31.071 -14.577   3.188 1.00 . A A . 117 ARG HH11 1 1 
       15 42892 1 1  92 ARG HH12 H -31.821 -15.614   4.308 1.00 . A A . 117 ARG HH12 1 1 
       15 42893 1 1  92 ARG HH21 H -30.965 -13.626   7.128 1.00 . A A . 117 ARG HH21 1 1 
       15 42894 1 1  92 ARG HH22 H -31.750 -15.055   6.650 1.00 . A A . 117 ARG HH22 1 1 
       15 42895 1 1  92 ARG N    N -27.495  -8.686   2.944 1.00 . A A . 117 ARG N    1 1 
       15 42896 1 1  92 ARG NE   N -30.249 -12.834   4.844 1.00 . A A . 117 ARG NE   1 1 
       15 42897 1 1  92 ARG NH1  N -31.297 -14.775   4.144 1.00 . A A . 117 ARG NH1  1 1 
       15 42898 1 1  92 ARG NH2  N -31.237 -14.237   6.381 1.00 . A A . 117 ARG NH2  1 1 
       15 42899 1 1  92 ARG O    O -27.045  -9.500   6.403 1.00 . A A . 117 ARG O    1 1 
       15 42900 1 1  93 GLN C    C -23.989  -9.528   6.140 1.00 . A A . 118 GLN C    1 1 
       15 42901 1 1  93 GLN CA   C -24.752 -10.610   5.389 1.00 . A A . 118 GLN CA   1 1 
       15 42902 1 1  93 GLN CB   C -23.823 -11.459   4.483 1.00 . A A . 118 GLN CB   1 1 
       15 42903 1 1  93 GLN CD   C -21.984 -12.165   6.174 1.00 . A A . 118 GLN CD   1 1 
       15 42904 1 1  93 GLN CG   C -23.071 -12.603   5.199 1.00 . A A . 118 GLN CG   1 1 
       15 42905 1 1  93 GLN H    H -25.720  -9.950   3.636 1.00 . A A . 118 GLN H    1 1 
       15 42906 1 1  93 GLN HA   H -25.190 -11.251   6.134 1.00 . A A . 118 GLN HA   1 1 
       15 42907 1 1  93 GLN HB2  H -24.418 -11.892   3.691 1.00 . A A . 118 GLN HB2  1 1 
       15 42908 1 1  93 GLN HB3  H -23.094 -10.795   4.043 1.00 . A A . 118 GLN HB3  1 1 
       15 42909 1 1  93 GLN HE21 H -21.453 -10.667   4.993 1.00 . A A . 118 GLN HE21 1 1 
       15 42910 1 1  93 GLN HE22 H -20.575 -10.826   6.471 1.00 . A A . 118 GLN HE22 1 1 
       15 42911 1 1  93 GLN HG2  H -23.789 -13.193   5.749 1.00 . A A . 118 GLN HG2  1 1 
       15 42912 1 1  93 GLN HG3  H -22.622 -13.230   4.442 1.00 . A A . 118 GLN HG3  1 1 
       15 42913 1 1  93 GLN N    N -25.814 -10.020   4.612 1.00 . A A . 118 GLN N    1 1 
       15 42914 1 1  93 GLN NE2  N -21.267 -11.118   5.843 1.00 . A A . 118 GLN NE2  1 1 
       15 42915 1 1  93 GLN O    O -23.596  -9.724   7.287 1.00 . A A . 118 GLN O    1 1 
       15 42916 1 1  93 GLN OE1  O -21.752 -12.822   7.198 1.00 . A A . 118 GLN OE1  1 1 
       15 42917 1 1  94 LEU C    C -23.854  -6.696   7.301 1.00 . A A . 119 LEU C    1 1 
       15 42918 1 1  94 LEU CA   C -23.060  -7.317   6.180 1.00 . A A . 119 LEU CA   1 1 
       15 42919 1 1  94 LEU CB   C -22.548  -6.228   5.226 1.00 . A A . 119 LEU CB   1 1 
       15 42920 1 1  94 LEU CD1  C -20.831  -7.861   4.349 1.00 . A A . 119 LEU CD1  1 1 
       15 42921 1 1  94 LEU CD2  C -22.557  -6.906   2.788 1.00 . A A . 119 LEU CD2  1 1 
       15 42922 1 1  94 LEU CG   C -21.704  -6.664   4.020 1.00 . A A . 119 LEU CG   1 1 
       15 42923 1 1  94 LEU H    H -24.235  -8.234   4.647 1.00 . A A . 119 LEU H    1 1 
       15 42924 1 1  94 LEU HA   H -22.212  -7.809   6.635 1.00 . A A . 119 LEU HA   1 1 
       15 42925 1 1  94 LEU HB2  H -23.413  -5.699   4.856 1.00 . A A . 119 LEU HB2  1 1 
       15 42926 1 1  94 LEU HB3  H -21.969  -5.531   5.815 1.00 . A A . 119 LEU HB3  1 1 
       15 42927 1 1  94 LEU HD11 H -20.163  -7.610   5.160 1.00 . A A . 119 LEU HD11 1 1 
       15 42928 1 1  94 LEU HD12 H -20.268  -8.159   3.477 1.00 . A A . 119 LEU HD12 1 1 
       15 42929 1 1  94 LEU HD13 H -21.476  -8.674   4.658 1.00 . A A . 119 LEU HD13 1 1 
       15 42930 1 1  94 LEU HD21 H -21.923  -7.208   1.967 1.00 . A A . 119 LEU HD21 1 1 
       15 42931 1 1  94 LEU HD22 H -23.080  -5.999   2.525 1.00 . A A . 119 LEU HD22 1 1 
       15 42932 1 1  94 LEU HD23 H -23.272  -7.690   2.993 1.00 . A A . 119 LEU HD23 1 1 
       15 42933 1 1  94 LEU HG   H -21.029  -5.847   3.805 1.00 . A A . 119 LEU HG   1 1 
       15 42934 1 1  94 LEU N    N -23.827  -8.371   5.529 1.00 . A A . 119 LEU N    1 1 
       15 42935 1 1  94 LEU O    O -23.338  -6.515   8.402 1.00 . A A . 119 LEU O    1 1 
       15 42936 1 1  95 GLN C    C -26.175  -6.857   9.260 1.00 . A A . 120 GLN C    1 1 
       15 42937 1 1  95 GLN CA   C -25.984  -5.865   8.100 1.00 . A A . 120 GLN CA   1 1 
       15 42938 1 1  95 GLN CB   C -27.349  -5.368   7.583 1.00 . A A . 120 GLN CB   1 1 
       15 42939 1 1  95 GLN CD   C -29.658  -6.097   6.837 1.00 . A A . 120 GLN CD   1 1 
       15 42940 1 1  95 GLN CG   C -28.171  -6.407   6.841 1.00 . A A . 120 GLN CG   1 1 
       15 42941 1 1  95 GLN H    H -25.508  -6.629   6.166 1.00 . A A . 120 GLN H    1 1 
       15 42942 1 1  95 GLN HA   H -25.415  -5.022   8.462 1.00 . A A . 120 GLN HA   1 1 
       15 42943 1 1  95 GLN HB2  H -27.934  -5.033   8.426 1.00 . A A . 120 GLN HB2  1 1 
       15 42944 1 1  95 GLN HB3  H -27.183  -4.530   6.922 1.00 . A A . 120 GLN HB3  1 1 
       15 42945 1 1  95 GLN HE21 H -29.914  -7.015   5.093 1.00 . A A . 120 GLN HE21 1 1 
       15 42946 1 1  95 GLN HE22 H -31.316  -6.345   5.808 1.00 . A A . 120 GLN HE22 1 1 
       15 42947 1 1  95 GLN HG2  H -27.827  -6.426   5.818 1.00 . A A . 120 GLN HG2  1 1 
       15 42948 1 1  95 GLN HG3  H -28.005  -7.377   7.278 1.00 . A A . 120 GLN HG3  1 1 
       15 42949 1 1  95 GLN N    N -25.143  -6.440   7.056 1.00 . A A . 120 GLN N    1 1 
       15 42950 1 1  95 GLN NE2  N -30.352  -6.523   5.817 1.00 . A A . 120 GLN NE2  1 1 
       15 42951 1 1  95 GLN O    O -26.488  -6.467  10.389 1.00 . A A . 120 GLN O    1 1 
       15 42952 1 1  95 GLN OE1  O -30.179  -5.476   7.764 1.00 . A A . 120 GLN OE1  1 1 
       15 42953 1 1  96 ALA C    C -24.862  -9.129  10.920 1.00 . A A . 121 ALA C    1 1 
       15 42954 1 1  96 ALA CA   C -26.050  -9.187   9.967 1.00 . A A . 121 ALA CA   1 1 
       15 42955 1 1  96 ALA CB   C -26.119 -10.548   9.295 1.00 . A A . 121 ALA CB   1 1 
       15 42956 1 1  96 ALA H    H -25.741  -8.378   8.044 1.00 . A A . 121 ALA H    1 1 
       15 42957 1 1  96 ALA HA   H -26.960  -9.037  10.530 1.00 . A A . 121 ALA HA   1 1 
       15 42958 1 1  96 ALA HB1  H -25.206 -10.723   8.745 1.00 . A A . 121 ALA HB1  1 1 
       15 42959 1 1  96 ALA HB2  H -26.954 -10.558   8.609 1.00 . A A . 121 ALA HB2  1 1 
       15 42960 1 1  96 ALA HB3  H -26.250 -11.319  10.041 1.00 . A A . 121 ALA HB3  1 1 
       15 42961 1 1  96 ALA N    N -25.958  -8.137   8.971 1.00 . A A . 121 ALA N    1 1 
       15 42962 1 1  96 ALA O    O -24.971  -9.496  12.080 1.00 . A A . 121 ALA O    1 1 
       15 42963 1 1  97 ALA C    C -22.546  -7.218  11.999 1.00 . A A . 122 ALA C    1 1 
       15 42964 1 1  97 ALA CA   C -22.538  -8.542  11.242 1.00 . A A . 122 ALA CA   1 1 
       15 42965 1 1  97 ALA CB   C -21.307  -8.680  10.385 1.00 . A A . 122 ALA CB   1 1 
       15 42966 1 1  97 ALA H    H -23.703  -8.377   9.487 1.00 . A A . 122 ALA H    1 1 
       15 42967 1 1  97 ALA HA   H -22.558  -9.347  11.962 1.00 . A A . 122 ALA HA   1 1 
       15 42968 1 1  97 ALA HB1  H -21.305  -7.909   9.630 1.00 . A A . 122 ALA HB1  1 1 
       15 42969 1 1  97 ALA HB2  H -21.297  -9.652   9.915 1.00 . A A . 122 ALA HB2  1 1 
       15 42970 1 1  97 ALA HB3  H -20.435  -8.566  11.013 1.00 . A A . 122 ALA HB3  1 1 
       15 42971 1 1  97 ALA N    N -23.734  -8.658  10.427 1.00 . A A . 122 ALA N    1 1 
       15 42972 1 1  97 ALA O    O -21.972  -7.099  13.082 1.00 . A A . 122 ALA O    1 1 
       15 42973 1 1  98 GLU C    C -24.140  -4.959  13.393 1.00 . A A . 123 GLU C    1 1 
       15 42974 1 1  98 GLU CA   C -23.485  -4.913  12.014 1.00 . A A . 123 GLU CA   1 1 
       15 42975 1 1  98 GLU CB   C -24.304  -4.078  11.060 1.00 . A A . 123 GLU CB   1 1 
       15 42976 1 1  98 GLU CD   C -23.249  -1.815  10.993 1.00 . A A . 123 GLU CD   1 1 
       15 42977 1 1  98 GLU CG   C -23.490  -3.103  10.244 1.00 . A A . 123 GLU CG   1 1 
       15 42978 1 1  98 GLU H    H -23.623  -6.427  10.540 1.00 . A A . 123 GLU H    1 1 
       15 42979 1 1  98 GLU HA   H -22.517  -4.448  12.124 1.00 . A A . 123 GLU HA   1 1 
       15 42980 1 1  98 GLU HB2  H -24.817  -4.748  10.387 1.00 . A A . 123 GLU HB2  1 1 
       15 42981 1 1  98 GLU HB3  H -25.035  -3.524  11.629 1.00 . A A . 123 GLU HB3  1 1 
       15 42982 1 1  98 GLU HG2  H -22.538  -3.552  10.002 1.00 . A A . 123 GLU HG2  1 1 
       15 42983 1 1  98 GLU HG3  H -24.021  -2.877   9.331 1.00 . A A . 123 GLU HG3  1 1 
       15 42984 1 1  98 GLU N    N -23.256  -6.252  11.432 1.00 . A A . 123 GLU N    1 1 
       15 42985 1 1  98 GLU O    O -24.228  -3.943  14.080 1.00 . A A . 123 GLU O    1 1 
       15 42986 1 1  98 GLU OE1  O -22.388  -1.739  11.864 1.00 . A A . 123 GLU OE1  1 1 
       15 42987 1 1  98 GLU OE2  O -23.978  -0.844  10.725 1.00 . A A . 123 GLU OE2  1 1 
       15 42988 1 1  99 ARG C    C -24.082  -6.111  16.142 1.00 . A A . 124 ARG C    1 1 
       15 42989 1 1  99 ARG CA   C -25.201  -6.320  15.097 1.00 . A A . 124 ARG CA   1 1 
       15 42990 1 1  99 ARG CB   C -25.754  -7.738  15.243 1.00 . A A . 124 ARG CB   1 1 
       15 42991 1 1  99 ARG CD   C -28.023  -7.310  14.173 1.00 . A A . 124 ARG CD   1 1 
       15 42992 1 1  99 ARG CG   C -26.785  -8.179  14.211 1.00 . A A . 124 ARG CG   1 1 
       15 42993 1 1  99 ARG CZ   C -29.756  -7.068  12.378 1.00 . A A . 124 ARG CZ   1 1 
       15 42994 1 1  99 ARG H    H -24.617  -6.881  13.156 1.00 . A A . 124 ARG H    1 1 
       15 42995 1 1  99 ARG HA   H -25.992  -5.600  15.244 1.00 . A A . 124 ARG HA   1 1 
       15 42996 1 1  99 ARG HB2  H -24.908  -8.398  15.125 1.00 . A A . 124 ARG HB2  1 1 
       15 42997 1 1  99 ARG HB3  H -26.170  -7.861  16.232 1.00 . A A . 124 ARG HB3  1 1 
       15 42998 1 1  99 ARG HD2  H -28.487  -7.314  15.148 1.00 . A A . 124 ARG HD2  1 1 
       15 42999 1 1  99 ARG HD3  H -27.737  -6.305  13.901 1.00 . A A . 124 ARG HD3  1 1 
       15 43000 1 1  99 ARG HE   H -29.025  -8.801  13.115 1.00 . A A . 124 ARG HE   1 1 
       15 43001 1 1  99 ARG HG2  H -26.330  -8.162  13.232 1.00 . A A . 124 ARG HG2  1 1 
       15 43002 1 1  99 ARG HG3  H -27.078  -9.192  14.443 1.00 . A A . 124 ARG HG3  1 1 
       15 43003 1 1  99 ARG HH11 H -29.162  -5.258  13.139 1.00 . A A . 124 ARG HH11 1 1 
       15 43004 1 1  99 ARG HH12 H -30.293  -5.147  11.880 1.00 . A A . 124 ARG HH12 1 1 
       15 43005 1 1  99 ARG HH21 H -30.604  -8.657  11.393 1.00 . A A . 124 ARG HH21 1 1 
       15 43006 1 1  99 ARG HH22 H -31.158  -7.143  10.875 1.00 . A A . 124 ARG HH22 1 1 
       15 43007 1 1  99 ARG N    N -24.644  -6.127  13.779 1.00 . A A . 124 ARG N    1 1 
       15 43008 1 1  99 ARG NE   N -28.982  -7.819  13.178 1.00 . A A . 124 ARG NE   1 1 
       15 43009 1 1  99 ARG NH1  N -29.739  -5.739  12.474 1.00 . A A . 124 ARG NH1  1 1 
       15 43010 1 1  99 ARG NH2  N -30.556  -7.658  11.493 1.00 . A A . 124 ARG NH2  1 1 
       15 43011 1 1  99 ARG O    O -24.343  -5.728  17.279 1.00 . A A . 124 ARG O    1 1 
       15 43012 1 1 100 GLU C    C -21.099  -4.786  16.410 1.00 . A A . 125 GLU C    1 1 
       15 43013 1 1 100 GLU CA   C -21.677  -6.190  16.567 1.00 . A A . 125 GLU CA   1 1 
       15 43014 1 1 100 GLU CB   C -20.607  -7.222  16.204 1.00 . A A . 125 GLU CB   1 1 
       15 43015 1 1 100 GLU CD   C -21.022  -8.827  18.073 1.00 . A A . 125 GLU CD   1 1 
       15 43016 1 1 100 GLU CG   C -20.945  -8.647  16.580 1.00 . A A . 125 GLU CG   1 1 
       15 43017 1 1 100 GLU H    H -22.703  -6.663  14.798 1.00 . A A . 125 GLU H    1 1 
       15 43018 1 1 100 GLU HA   H -21.970  -6.345  17.595 1.00 . A A . 125 GLU HA   1 1 
       15 43019 1 1 100 GLU HB2  H -20.436  -7.186  15.138 1.00 . A A . 125 GLU HB2  1 1 
       15 43020 1 1 100 GLU HB3  H -19.691  -6.951  16.708 1.00 . A A . 125 GLU HB3  1 1 
       15 43021 1 1 100 GLU HG2  H -21.900  -8.906  16.146 1.00 . A A . 125 GLU HG2  1 1 
       15 43022 1 1 100 GLU HG3  H -20.180  -9.303  16.191 1.00 . A A . 125 GLU HG3  1 1 
       15 43023 1 1 100 GLU N    N -22.841  -6.365  15.725 1.00 . A A . 125 GLU N    1 1 
       15 43024 1 1 100 GLU O    O -20.912  -4.062  17.395 1.00 . A A . 125 GLU O    1 1 
       15 43025 1 1 100 GLU OE1  O -19.974  -8.843  18.727 1.00 . A A . 125 GLU OE1  1 1 
       15 43026 1 1 100 GLU OE2  O -22.129  -8.945  18.612 1.00 . A A . 125 GLU OE2  1 1 
       15 43027 1 1 101 GLY C    C -19.878  -2.965  13.486 1.00 . A A . 126 GLY C    1 1 
       15 43028 1 1 101 GLY CA   C -20.233  -3.106  14.939 1.00 . A A . 126 GLY CA   1 1 
       15 43029 1 1 101 GLY H    H -21.041  -4.943  14.399 1.00 . A A . 126 GLY H    1 1 
       15 43030 1 1 101 GLY HA2  H -20.931  -2.330  15.218 1.00 . A A . 126 GLY HA2  1 1 
       15 43031 1 1 101 GLY HA3  H -19.337  -3.011  15.533 1.00 . A A . 126 GLY HA3  1 1 
       15 43032 1 1 101 GLY N    N -20.831  -4.392  15.187 1.00 . A A . 126 GLY N    1 1 
       15 43033 1 1 101 GLY O    O -20.309  -3.803  12.694 1.00 . A A . 126 GLY O    1 1 
       15 43034 1 1 102 PRO C    C -18.010  -2.828  11.009 1.00 . A A . 127 PRO C    1 1 
       15 43035 1 1 102 PRO CA   C -18.723  -1.673  11.708 1.00 . A A . 127 PRO CA   1 1 
       15 43036 1 1 102 PRO CB   C -17.823  -0.436  11.767 1.00 . A A . 127 PRO CB   1 1 
       15 43037 1 1 102 PRO CD   C -18.327  -1.053  14.033 1.00 . A A . 127 PRO CD   1 1 
       15 43038 1 1 102 PRO CG   C -17.290  -0.408  13.156 1.00 . A A . 127 PRO CG   1 1 
       15 43039 1 1 102 PRO HA   H -19.620  -1.442  11.153 1.00 . A A . 127 PRO HA   1 1 
       15 43040 1 1 102 PRO HB2  H -17.027  -0.544  11.045 1.00 . A A . 127 PRO HB2  1 1 
       15 43041 1 1 102 PRO HB3  H -18.401   0.449  11.546 1.00 . A A . 127 PRO HB3  1 1 
       15 43042 1 1 102 PRO HD2  H -17.839  -1.611  14.819 1.00 . A A . 127 PRO HD2  1 1 
       15 43043 1 1 102 PRO HD3  H -18.979  -0.305  14.457 1.00 . A A . 127 PRO HD3  1 1 
       15 43044 1 1 102 PRO HG2  H -16.366  -0.966  13.202 1.00 . A A . 127 PRO HG2  1 1 
       15 43045 1 1 102 PRO HG3  H -17.122   0.614  13.464 1.00 . A A . 127 PRO HG3  1 1 
       15 43046 1 1 102 PRO N    N -19.046  -1.959  13.114 1.00 . A A . 127 PRO N    1 1 
       15 43047 1 1 102 PRO O    O -17.111  -3.487  11.582 1.00 . A A . 127 PRO O    1 1 
       15 43048 1 1 103 VAL C    C -16.961  -3.729   7.916 1.00 . A A . 128 VAL C    1 1 
       15 43049 1 1 103 VAL CA   C -17.900  -4.167   9.021 1.00 . A A . 128 VAL CA   1 1 
       15 43050 1 1 103 VAL CB   C -19.079  -4.965   8.414 1.00 . A A . 128 VAL CB   1 1 
       15 43051 1 1 103 VAL CG1  C -18.598  -6.130   7.559 1.00 . A A . 128 VAL CG1  1 1 
       15 43052 1 1 103 VAL CG2  C -19.937  -5.476   9.521 1.00 . A A . 128 VAL CG2  1 1 
       15 43053 1 1 103 VAL H    H -19.054  -2.455   9.366 1.00 . A A . 128 VAL H    1 1 
       15 43054 1 1 103 VAL HA   H -17.384  -4.823   9.708 1.00 . A A . 128 VAL HA   1 1 
       15 43055 1 1 103 VAL HB   H -19.676  -4.304   7.804 1.00 . A A . 128 VAL HB   1 1 
       15 43056 1 1 103 VAL HG11 H -19.451  -6.657   7.158 1.00 . A A . 128 VAL HG11 1 1 
       15 43057 1 1 103 VAL HG12 H -18.013  -6.805   8.165 1.00 . A A . 128 VAL HG12 1 1 
       15 43058 1 1 103 VAL HG13 H -17.994  -5.755   6.746 1.00 . A A . 128 VAL HG13 1 1 
       15 43059 1 1 103 VAL HG21 H -19.303  -6.120  10.111 1.00 . A A . 128 VAL HG21 1 1 
       15 43060 1 1 103 VAL HG22 H -20.771  -6.032   9.122 1.00 . A A . 128 VAL HG22 1 1 
       15 43061 1 1 103 VAL HG23 H -20.274  -4.641  10.117 1.00 . A A . 128 VAL HG23 1 1 
       15 43062 1 1 103 VAL N    N -18.394  -3.055   9.781 1.00 . A A . 128 VAL N    1 1 
       15 43063 1 1 103 VAL O    O -17.249  -2.814   7.151 1.00 . A A . 128 VAL O    1 1 
       15 43064 1 1 104 LEU C    C -15.169  -5.164   5.687 1.00 . A A . 129 LEU C    1 1 
       15 43065 1 1 104 LEU CA   C -14.898  -4.181   6.780 1.00 . A A . 129 LEU CA   1 1 
       15 43066 1 1 104 LEU CB   C -13.440  -4.327   7.261 1.00 . A A . 129 LEU CB   1 1 
       15 43067 1 1 104 LEU CD1  C -12.396  -3.426   5.131 1.00 . A A . 129 LEU CD1  1 1 
       15 43068 1 1 104 LEU CD2  C -10.973  -4.630   6.770 1.00 . A A . 129 LEU CD2  1 1 
       15 43069 1 1 104 LEU CG   C -12.360  -4.527   6.159 1.00 . A A . 129 LEU CG   1 1 
       15 43070 1 1 104 LEU H    H -15.707  -5.061   8.545 1.00 . A A . 129 LEU H    1 1 
       15 43071 1 1 104 LEU HA   H -15.044  -3.184   6.393 1.00 . A A . 129 LEU HA   1 1 
       15 43072 1 1 104 LEU HB2  H -13.184  -3.435   7.813 1.00 . A A . 129 LEU HB2  1 1 
       15 43073 1 1 104 LEU HB3  H -13.392  -5.170   7.932 1.00 . A A . 129 LEU HB3  1 1 
       15 43074 1 1 104 LEU HD11 H -11.633  -3.608   4.386 1.00 . A A . 129 LEU HD11 1 1 
       15 43075 1 1 104 LEU HD12 H -12.231  -2.468   5.600 1.00 . A A . 129 LEU HD12 1 1 
       15 43076 1 1 104 LEU HD13 H -13.359  -3.431   4.642 1.00 . A A . 129 LEU HD13 1 1 
       15 43077 1 1 104 LEU HD21 H -10.927  -5.481   7.431 1.00 . A A . 129 LEU HD21 1 1 
       15 43078 1 1 104 LEU HD22 H -10.753  -3.726   7.318 1.00 . A A . 129 LEU HD22 1 1 
       15 43079 1 1 104 LEU HD23 H -10.251  -4.753   5.976 1.00 . A A . 129 LEU HD23 1 1 
       15 43080 1 1 104 LEU HG   H -12.560  -5.445   5.624 1.00 . A A . 129 LEU HG   1 1 
       15 43081 1 1 104 LEU N    N -15.850  -4.384   7.846 1.00 . A A . 129 LEU N    1 1 
       15 43082 1 1 104 LEU O    O -15.004  -6.368   5.869 1.00 . A A . 129 LEU O    1 1 
       15 43083 1 1 105 MET C    C -14.832  -5.233   2.361 1.00 . A A . 130 MET C    1 1 
       15 43084 1 1 105 MET CA   C -15.794  -5.526   3.464 1.00 . A A . 130 MET CA   1 1 
       15 43085 1 1 105 MET CB   C -17.250  -5.542   2.988 1.00 . A A . 130 MET CB   1 1 
       15 43086 1 1 105 MET CE   C -20.153  -2.782   2.029 1.00 . A A . 130 MET CE   1 1 
       15 43087 1 1 105 MET CG   C -17.891  -4.195   2.685 1.00 . A A . 130 MET CG   1 1 
       15 43088 1 1 105 MET H    H -15.687  -3.705   4.463 1.00 . A A . 130 MET H    1 1 
       15 43089 1 1 105 MET HA   H -15.547  -6.514   3.823 1.00 . A A . 130 MET HA   1 1 
       15 43090 1 1 105 MET HB2  H -17.303  -6.132   2.086 1.00 . A A . 130 MET HB2  1 1 
       15 43091 1 1 105 MET HB3  H -17.843  -6.032   3.747 1.00 . A A . 130 MET HB3  1 1 
       15 43092 1 1 105 MET HE1  H -19.538  -2.178   1.378 1.00 . A A . 130 MET HE1  1 1 
       15 43093 1 1 105 MET HE2  H -20.111  -2.377   3.029 1.00 . A A . 130 MET HE2  1 1 
       15 43094 1 1 105 MET HE3  H -21.177  -2.772   1.688 1.00 . A A . 130 MET HE3  1 1 
       15 43095 1 1 105 MET HG2  H -17.944  -3.610   3.592 1.00 . A A . 130 MET HG2  1 1 
       15 43096 1 1 105 MET HG3  H -17.316  -3.643   1.952 1.00 . A A . 130 MET HG3  1 1 
       15 43097 1 1 105 MET N    N -15.570  -4.677   4.569 1.00 . A A . 130 MET N    1 1 
       15 43098 1 1 105 MET O    O -14.562  -4.077   2.031 1.00 . A A . 130 MET O    1 1 
       15 43099 1 1 105 MET SD   S -19.560  -4.441   2.058 1.00 . A A . 130 MET SD   1 1 
       15 43100 1 1 106 HIS C    C -13.509  -7.411  -0.074 1.00 . A A . 131 HIS C    1 1 
       15 43101 1 1 106 HIS CA   C -13.342  -6.175   0.761 1.00 . A A . 131 HIS CA   1 1 
       15 43102 1 1 106 HIS CB   C -11.857  -6.034   1.235 1.00 . A A . 131 HIS CB   1 1 
       15 43103 1 1 106 HIS CD2  C -11.298  -7.692   3.151 1.00 . A A . 131 HIS CD2  1 1 
       15 43104 1 1 106 HIS CE1  C -10.165  -9.155   1.992 1.00 . A A . 131 HIS CE1  1 1 
       15 43105 1 1 106 HIS CG   C -11.254  -7.254   1.878 1.00 . A A . 131 HIS CG   1 1 
       15 43106 1 1 106 HIS H    H -14.508  -7.170   2.160 1.00 . A A . 131 HIS H    1 1 
       15 43107 1 1 106 HIS HA   H -13.624  -5.301   0.193 1.00 . A A . 131 HIS HA   1 1 
       15 43108 1 1 106 HIS HB2  H -11.240  -5.790   0.383 1.00 . A A . 131 HIS HB2  1 1 
       15 43109 1 1 106 HIS HB3  H -11.798  -5.219   1.942 1.00 . A A . 131 HIS HB3  1 1 
       15 43110 1 1 106 HIS HD1  H -10.263  -8.177   0.227 1.00 . A A . 131 HIS HD1  1 1 
       15 43111 1 1 106 HIS HD2  H -11.783  -7.198   3.981 1.00 . A A . 131 HIS HD2  1 1 
       15 43112 1 1 106 HIS HE1  H  -9.605 -10.036   1.717 1.00 . A A . 131 HIS HE1  1 1 
       15 43113 1 1 106 HIS N    N -14.266  -6.272   1.841 1.00 . A A . 131 HIS N    1 1 
       15 43114 1 1 106 HIS ND1  N -10.523  -8.197   1.178 1.00 . A A . 131 HIS ND1  1 1 
       15 43115 1 1 106 HIS NE2  N -10.616  -8.879   3.196 1.00 . A A . 131 HIS NE2  1 1 
       15 43116 1 1 106 HIS O    O -14.232  -8.327   0.316 1.00 . A A . 131 HIS O    1 1 
       15 43117 1 1 107 CYS C    C -11.512  -9.007  -2.400 1.00 . A A . 132 CYS C    1 1 
       15 43118 1 1 107 CYS CA   C -12.922  -8.604  -2.037 1.00 . A A . 132 CYS CA   1 1 
       15 43119 1 1 107 CYS CB   C -13.760  -8.313  -3.276 1.00 . A A . 132 CYS CB   1 1 
       15 43120 1 1 107 CYS H    H -12.330  -6.667  -1.422 1.00 . A A . 132 CYS H    1 1 
       15 43121 1 1 107 CYS HA   H -13.377  -9.406  -1.474 1.00 . A A . 132 CYS HA   1 1 
       15 43122 1 1 107 CYS HB2  H -13.315  -7.493  -3.819 1.00 . A A . 132 CYS HB2  1 1 
       15 43123 1 1 107 CYS HB3  H -13.776  -9.191  -3.904 1.00 . A A . 132 CYS HB3  1 1 
       15 43124 1 1 107 CYS HG   H -15.683  -8.204  -1.634 1.00 . A A . 132 CYS HG   1 1 
       15 43125 1 1 107 CYS N    N -12.873  -7.447  -1.178 1.00 . A A . 132 CYS N    1 1 
       15 43126 1 1 107 CYS O    O -10.555  -8.384  -1.913 1.00 . A A . 132 CYS O    1 1 
       15 43127 1 1 107 CYS SG   S -15.470  -7.868  -2.900 1.00 . A A . 132 CYS SG   1 1 
       15 43128 1 1 108 LYS C    C  -9.505  -9.589  -4.744 1.00 . A A . 133 LYS C    1 1 
       15 43129 1 1 108 LYS CA   C -10.056 -10.507  -3.647 1.00 . A A . 133 LYS CA   1 1 
       15 43130 1 1 108 LYS CB   C -10.124 -11.989  -4.113 1.00 . A A . 133 LYS CB   1 1 
       15 43131 1 1 108 LYS CD   C  -7.789 -13.056  -3.548 1.00 . A A . 133 LYS CD   1 1 
       15 43132 1 1 108 LYS CE   C  -7.097 -11.878  -2.874 1.00 . A A . 133 LYS CE   1 1 
       15 43133 1 1 108 LYS CG   C  -8.813 -12.651  -4.635 1.00 . A A . 133 LYS CG   1 1 
       15 43134 1 1 108 LYS H    H -12.156 -10.506  -3.564 1.00 . A A . 133 LYS H    1 1 
       15 43135 1 1 108 LYS HA   H  -9.419 -10.430  -2.781 1.00 . A A . 133 LYS HA   1 1 
       15 43136 1 1 108 LYS HB2  H -10.475 -12.586  -3.286 1.00 . A A . 133 LYS HB2  1 1 
       15 43137 1 1 108 LYS HB3  H -10.862 -12.046  -4.900 1.00 . A A . 133 LYS HB3  1 1 
       15 43138 1 1 108 LYS HD2  H  -8.304 -13.619  -2.785 1.00 . A A . 133 LYS HD2  1 1 
       15 43139 1 1 108 LYS HD3  H  -7.043 -13.688  -4.006 1.00 . A A . 133 LYS HD3  1 1 
       15 43140 1 1 108 LYS HE2  H  -6.671 -11.233  -3.626 1.00 . A A . 133 LYS HE2  1 1 
       15 43141 1 1 108 LYS HE3  H  -7.829 -11.328  -2.306 1.00 . A A . 133 LYS HE3  1 1 
       15 43142 1 1 108 LYS HG2  H  -9.077 -13.543  -5.184 1.00 . A A . 133 LYS HG2  1 1 
       15 43143 1 1 108 LYS HG3  H  -8.343 -11.957  -5.318 1.00 . A A . 133 LYS HG3  1 1 
       15 43144 1 1 108 LYS HZ1  H  -5.600 -11.523  -1.444 1.00 . A A . 133 LYS HZ1  1 1 
       15 43145 1 1 108 LYS HZ2  H  -5.279 -12.830  -2.457 1.00 . A A . 133 LYS HZ2  1 1 
       15 43146 1 1 108 LYS HZ3  H  -6.413 -12.969  -1.228 1.00 . A A . 133 LYS HZ3  1 1 
       15 43147 1 1 108 LYS N    N -11.367 -10.037  -3.221 1.00 . A A . 133 LYS N    1 1 
       15 43148 1 1 108 LYS NZ   N  -6.030 -12.323  -1.949 1.00 . A A . 133 LYS NZ   1 1 
       15 43149 1 1 108 LYS O    O  -9.584  -9.906  -5.943 1.00 . A A . 133 LYS O    1 1 
       15 43150 1 1 109 HIS C    C  -9.464  -6.730  -6.137 1.00 . A A . 134 HIS C    1 1 
       15 43151 1 1 109 HIS CA   C  -8.440  -7.377  -5.160 1.00 . A A . 134 HIS CA   1 1 
       15 43152 1 1 109 HIS CB   C  -7.209  -7.949  -5.906 1.00 . A A . 134 HIS CB   1 1 
       15 43153 1 1 109 HIS CD2  C  -5.567  -6.077  -6.589 1.00 . A A . 134 HIS CD2  1 1 
       15 43154 1 1 109 HIS CE1  C  -6.046  -5.988  -8.713 1.00 . A A . 134 HIS CE1  1 1 
       15 43155 1 1 109 HIS CG   C  -6.523  -6.994  -6.828 1.00 . A A . 134 HIS CG   1 1 
       15 43156 1 1 109 HIS H    H  -9.141  -8.233  -3.341 1.00 . A A . 134 HIS H    1 1 
       15 43157 1 1 109 HIS HA   H  -8.101  -6.595  -4.496 1.00 . A A . 134 HIS HA   1 1 
       15 43158 1 1 109 HIS HB2  H  -6.482  -8.249  -5.168 1.00 . A A . 134 HIS HB2  1 1 
       15 43159 1 1 109 HIS HB3  H  -7.505  -8.820  -6.471 1.00 . A A . 134 HIS HB3  1 1 
       15 43160 1 1 109 HIS HD1  H  -7.451  -7.466  -8.658 1.00 . A A . 134 HIS HD1  1 1 
       15 43161 1 1 109 HIS HD2  H  -5.107  -5.872  -5.634 1.00 . A A . 134 HIS HD2  1 1 
       15 43162 1 1 109 HIS HE1  H  -6.052  -5.696  -9.752 1.00 . A A . 134 HIS HE1  1 1 
       15 43163 1 1 109 HIS N    N  -9.046  -8.408  -4.304 1.00 . A A . 134 HIS N    1 1 
       15 43164 1 1 109 HIS ND1  N  -6.798  -6.913  -8.171 1.00 . A A . 134 HIS ND1  1 1 
       15 43165 1 1 109 HIS NE2  N  -5.291  -5.465  -7.776 1.00 . A A . 134 HIS NE2  1 1 
       15 43166 1 1 109 HIS O    O -10.289  -7.407  -6.756 1.00 . A A . 134 HIS O    1 1 
       15 43167 1 1 110 GLY C    C -11.316  -3.899  -6.489 1.00 . A A . 135 GLY C    1 1 
       15 43168 1 1 110 GLY CA   C -10.282  -4.743  -7.180 1.00 . A A . 135 GLY CA   1 1 
       15 43169 1 1 110 GLY H    H  -8.818  -4.895  -5.682 1.00 . A A . 135 GLY H    1 1 
       15 43170 1 1 110 GLY HA2  H  -9.679  -4.108  -7.811 1.00 . A A . 135 GLY HA2  1 1 
       15 43171 1 1 110 GLY HA3  H -10.782  -5.480  -7.791 1.00 . A A . 135 GLY HA3  1 1 
       15 43172 1 1 110 GLY N    N  -9.418  -5.426  -6.247 1.00 . A A . 135 GLY N    1 1 
       15 43173 1 1 110 GLY O    O -11.753  -4.221  -5.371 1.00 . A A . 135 GLY O    1 1 
       15 43174 1 1 111 ASN C    C -14.090  -2.341  -6.887 1.00 . A A . 136 ASN C    1 1 
       15 43175 1 1 111 ASN CA   C -12.680  -1.904  -6.558 1.00 . A A . 136 ASN CA   1 1 
       15 43176 1 1 111 ASN CB   C -12.471  -0.433  -6.990 1.00 . A A . 136 ASN CB   1 1 
       15 43177 1 1 111 ASN CG   C -12.494  -0.214  -8.514 1.00 . A A . 136 ASN CG   1 1 
       15 43178 1 1 111 ASN H    H -11.285  -2.593  -7.987 1.00 . A A . 136 ASN H    1 1 
       15 43179 1 1 111 ASN HA   H -12.570  -1.955  -5.485 1.00 . A A . 136 ASN HA   1 1 
       15 43180 1 1 111 ASN HB2  H -13.268   0.142  -6.542 1.00 . A A . 136 ASN HB2  1 1 
       15 43181 1 1 111 ASN HB3  H -11.529  -0.089  -6.588 1.00 . A A . 136 ASN HB3  1 1 
       15 43182 1 1 111 ASN HD21 H -13.445   1.499  -8.286 1.00 . A A . 136 ASN HD21 1 1 
       15 43183 1 1 111 ASN HD22 H -13.101   1.046  -9.909 1.00 . A A . 136 ASN HD22 1 1 
       15 43184 1 1 111 ASN N    N -11.681  -2.807  -7.112 1.00 . A A . 136 ASN N    1 1 
       15 43185 1 1 111 ASN ND2  N -13.058   0.874  -8.946 1.00 . A A . 136 ASN ND2  1 1 
       15 43186 1 1 111 ASN O    O -14.934  -2.431  -5.996 1.00 . A A . 136 ASN O    1 1 
       15 43187 1 1 111 ASN OD1  O -12.049  -1.067  -9.293 1.00 . A A . 136 ASN OD1  1 1 
       15 43188 1 1 112 ASN C    C -16.407  -4.021  -7.941 1.00 . A A . 137 ASN C    1 1 
       15 43189 1 1 112 ASN CA   C -15.649  -2.962  -8.715 1.00 . A A . 137 ASN CA   1 1 
       15 43190 1 1 112 ASN CB   C -15.580  -3.347 -10.220 1.00 . A A . 137 ASN CB   1 1 
       15 43191 1 1 112 ASN CG   C -14.849  -4.660 -10.526 1.00 . A A . 137 ASN CG   1 1 
       15 43192 1 1 112 ASN H    H -13.540  -2.681  -8.763 1.00 . A A . 137 ASN H    1 1 
       15 43193 1 1 112 ASN HA   H -16.220  -2.050  -8.638 1.00 . A A . 137 ASN HA   1 1 
       15 43194 1 1 112 ASN HB2  H -16.587  -3.439 -10.598 1.00 . A A . 137 ASN HB2  1 1 
       15 43195 1 1 112 ASN HB3  H -15.085  -2.548 -10.753 1.00 . A A . 137 ASN HB3  1 1 
       15 43196 1 1 112 ASN HD21 H -15.988  -4.952 -12.116 1.00 . A A . 137 ASN HD21 1 1 
       15 43197 1 1 112 ASN HD22 H -14.811  -6.164 -11.821 1.00 . A A . 137 ASN HD22 1 1 
       15 43198 1 1 112 ASN N    N -14.313  -2.662  -8.157 1.00 . A A . 137 ASN N    1 1 
       15 43199 1 1 112 ASN ND2  N -15.253  -5.321 -11.581 1.00 . A A . 137 ASN ND2  1 1 
       15 43200 1 1 112 ASN O    O -17.601  -3.871  -7.695 1.00 . A A . 137 ASN O    1 1 
       15 43201 1 1 112 ASN OD1  O -13.917  -5.064  -9.816 1.00 . A A . 137 ASN OD1  1 1 
       15 43202 1 1 113 ARG C    C -16.912  -5.723  -5.510 1.00 . A A . 138 ARG C    1 1 
       15 43203 1 1 113 ARG CA   C -16.299  -6.181  -6.821 1.00 . A A . 138 ARG CA   1 1 
       15 43204 1 1 113 ARG CB   C -15.247  -7.249  -6.527 1.00 . A A . 138 ARG CB   1 1 
       15 43205 1 1 113 ARG CD   C -13.380  -8.689  -7.360 1.00 . A A . 138 ARG CD   1 1 
       15 43206 1 1 113 ARG CG   C -14.320  -7.547  -7.683 1.00 . A A . 138 ARG CG   1 1 
       15 43207 1 1 113 ARG CZ   C -12.259  -9.248  -9.530 1.00 . A A . 138 ARG CZ   1 1 
       15 43208 1 1 113 ARG H    H -14.738  -5.039  -7.714 1.00 . A A . 138 ARG H    1 1 
       15 43209 1 1 113 ARG HA   H -17.066  -6.607  -7.451 1.00 . A A . 138 ARG HA   1 1 
       15 43210 1 1 113 ARG HB2  H -14.646  -6.916  -5.694 1.00 . A A . 138 ARG HB2  1 1 
       15 43211 1 1 113 ARG HB3  H -15.749  -8.164  -6.249 1.00 . A A . 138 ARG HB3  1 1 
       15 43212 1 1 113 ARG HD2  H -13.008  -8.562  -6.355 1.00 . A A . 138 ARG HD2  1 1 
       15 43213 1 1 113 ARG HD3  H -13.923  -9.620  -7.428 1.00 . A A . 138 ARG HD3  1 1 
       15 43214 1 1 113 ARG HE   H -11.416  -8.351  -7.908 1.00 . A A . 138 ARG HE   1 1 
       15 43215 1 1 113 ARG HG2  H -14.910  -7.813  -8.547 1.00 . A A . 138 ARG HG2  1 1 
       15 43216 1 1 113 ARG HG3  H -13.738  -6.664  -7.904 1.00 . A A . 138 ARG HG3  1 1 
       15 43217 1 1 113 ARG HH11 H -14.264  -9.738  -9.567 1.00 . A A . 138 ARG HH11 1 1 
       15 43218 1 1 113 ARG HH12 H -13.408 -10.112 -10.982 1.00 . A A . 138 ARG HH12 1 1 
       15 43219 1 1 113 ARG HH21 H -10.285  -8.888  -9.893 1.00 . A A . 138 ARG HH21 1 1 
       15 43220 1 1 113 ARG HH22 H -11.107  -9.622 -11.183 1.00 . A A . 138 ARG HH22 1 1 
       15 43221 1 1 113 ARG N    N -15.698  -5.051  -7.518 1.00 . A A . 138 ARG N    1 1 
       15 43222 1 1 113 ARG NE   N -12.244  -8.735  -8.287 1.00 . A A . 138 ARG NE   1 1 
       15 43223 1 1 113 ARG NH1  N -13.383  -9.729 -10.054 1.00 . A A . 138 ARG NH1  1 1 
       15 43224 1 1 113 ARG NH2  N -11.149  -9.255 -10.249 1.00 . A A . 138 ARG NH2  1 1 
       15 43225 1 1 113 ARG O    O -17.978  -6.139  -5.145 1.00 . A A . 138 ARG O    1 1 
       15 43226 1 1 114 THR C    C -17.660  -3.197  -3.723 1.00 . A A . 139 THR C    1 1 
       15 43227 1 1 114 THR CA   C -16.666  -4.359  -3.558 1.00 . A A . 139 THR CA   1 1 
       15 43228 1 1 114 THR CB   C -15.456  -3.882  -2.763 1.00 . A A . 139 THR CB   1 1 
       15 43229 1 1 114 THR CG2  C -15.833  -3.493  -1.349 1.00 . A A . 139 THR CG2  1 1 
       15 43230 1 1 114 THR H    H -15.391  -4.493  -5.207 1.00 . A A . 139 THR H    1 1 
       15 43231 1 1 114 THR HA   H -17.138  -5.166  -3.019 1.00 . A A . 139 THR HA   1 1 
       15 43232 1 1 114 THR HB   H -15.072  -3.018  -3.281 1.00 . A A . 139 THR HB   1 1 
       15 43233 1 1 114 THR HG1  H -14.931  -5.753  -2.871 1.00 . A A . 139 THR HG1  1 1 
       15 43234 1 1 114 THR HG21 H -16.527  -2.667  -1.397 1.00 . A A . 139 THR HG21 1 1 
       15 43235 1 1 114 THR HG22 H -14.939  -3.173  -0.835 1.00 . A A . 139 THR HG22 1 1 
       15 43236 1 1 114 THR HG23 H -16.279  -4.332  -0.837 1.00 . A A . 139 THR HG23 1 1 
       15 43237 1 1 114 THR N    N -16.225  -4.844  -4.832 1.00 . A A . 139 THR N    1 1 
       15 43238 1 1 114 THR O    O -18.705  -3.172  -3.064 1.00 . A A . 139 THR O    1 1 
       15 43239 1 1 114 THR OG1  O -14.460  -4.919  -2.733 1.00 . A A . 139 THR OG1  1 1 
       15 43240 1 1 115 GLY C    C -19.558  -1.370  -5.200 1.00 . A A . 140 GLY C    1 1 
       15 43241 1 1 115 GLY CA   C -18.128  -1.059  -4.847 1.00 . A A . 140 GLY CA   1 1 
       15 43242 1 1 115 GLY H    H -16.521  -2.397  -5.175 1.00 . A A . 140 GLY H    1 1 
       15 43243 1 1 115 GLY HA2  H -18.112  -0.461  -3.948 1.00 . A A . 140 GLY HA2  1 1 
       15 43244 1 1 115 GLY HA3  H -17.685  -0.489  -5.651 1.00 . A A . 140 GLY HA3  1 1 
       15 43245 1 1 115 GLY N    N -17.327  -2.264  -4.627 1.00 . A A . 140 GLY N    1 1 
       15 43246 1 1 115 GLY O    O -20.476  -0.681  -4.750 1.00 . A A . 140 GLY O    1 1 
       15 43247 1 1 116 LEU C    C -21.949  -3.123  -5.195 1.00 . A A . 141 LEU C    1 1 
       15 43248 1 1 116 LEU CA   C -21.024  -2.929  -6.399 1.00 . A A . 141 LEU CA   1 1 
       15 43249 1 1 116 LEU CB   C -20.808  -4.261  -7.183 1.00 . A A . 141 LEU CB   1 1 
       15 43250 1 1 116 LEU CD1  C -22.852  -5.736  -6.736 1.00 . A A . 141 LEU CD1  1 1 
       15 43251 1 1 116 LEU CD2  C -22.916  -4.094  -8.567 1.00 . A A . 141 LEU CD2  1 1 
       15 43252 1 1 116 LEU CG   C -22.032  -5.015  -7.776 1.00 . A A . 141 LEU CG   1 1 
       15 43253 1 1 116 LEU H    H -18.930  -2.907  -6.294 1.00 . A A . 141 LEU H    1 1 
       15 43254 1 1 116 LEU HA   H -21.448  -2.201  -7.073 1.00 . A A . 141 LEU HA   1 1 
       15 43255 1 1 116 LEU HB2  H -20.142  -4.046  -8.004 1.00 . A A . 141 LEU HB2  1 1 
       15 43256 1 1 116 LEU HB3  H -20.290  -4.938  -6.519 1.00 . A A . 141 LEU HB3  1 1 
       15 43257 1 1 116 LEU HD11 H -23.671  -6.239  -7.228 1.00 . A A . 141 LEU HD11 1 1 
       15 43258 1 1 116 LEU HD12 H -23.231  -5.007  -6.036 1.00 . A A . 141 LEU HD12 1 1 
       15 43259 1 1 116 LEU HD13 H -22.229  -6.452  -6.222 1.00 . A A . 141 LEU HD13 1 1 
       15 43260 1 1 116 LEU HD21 H -23.230  -3.268  -7.947 1.00 . A A . 141 LEU HD21 1 1 
       15 43261 1 1 116 LEU HD22 H -23.777  -4.663  -8.883 1.00 . A A . 141 LEU HD22 1 1 
       15 43262 1 1 116 LEU HD23 H -22.375  -3.747  -9.433 1.00 . A A . 141 LEU HD23 1 1 
       15 43263 1 1 116 LEU HG   H -21.665  -5.771  -8.452 1.00 . A A . 141 LEU HG   1 1 
       15 43264 1 1 116 LEU N    N -19.729  -2.434  -5.974 1.00 . A A . 141 LEU N    1 1 
       15 43265 1 1 116 LEU O    O -23.088  -2.663  -5.193 1.00 . A A . 141 LEU O    1 1 
       15 43266 1 1 117 PHE C    C -22.282  -2.876  -2.111 1.00 . A A . 142 PHE C    1 1 
       15 43267 1 1 117 PHE CA   C -22.244  -4.065  -3.015 1.00 . A A . 142 PHE CA   1 1 
       15 43268 1 1 117 PHE CB   C -21.714  -5.301  -2.266 1.00 . A A . 142 PHE CB   1 1 
       15 43269 1 1 117 PHE CD1  C -22.825  -7.228  -3.340 1.00 . A A . 142 PHE CD1  1 1 
       15 43270 1 1 117 PHE CD2  C -20.513  -6.876  -3.751 1.00 . A A . 142 PHE CD2  1 1 
       15 43271 1 1 117 PHE CE1  C -22.810  -8.312  -4.168 1.00 . A A . 142 PHE CE1  1 1 
       15 43272 1 1 117 PHE CE2  C -20.492  -7.966  -4.576 1.00 . A A . 142 PHE CE2  1 1 
       15 43273 1 1 117 PHE CG   C -21.680  -6.498  -3.124 1.00 . A A . 142 PHE CG   1 1 
       15 43274 1 1 117 PHE CZ   C -21.642  -8.679  -4.787 1.00 . A A . 142 PHE CZ   1 1 
       15 43275 1 1 117 PHE H    H -20.509  -4.066  -4.220 1.00 . A A . 142 PHE H    1 1 
       15 43276 1 1 117 PHE HA   H -23.243  -4.275  -3.367 1.00 . A A . 142 PHE HA   1 1 
       15 43277 1 1 117 PHE HB2  H -20.705  -5.133  -1.922 1.00 . A A . 142 PHE HB2  1 1 
       15 43278 1 1 117 PHE HB3  H -22.346  -5.532  -1.421 1.00 . A A . 142 PHE HB3  1 1 
       15 43279 1 1 117 PHE HD1  H -23.743  -6.944  -2.847 1.00 . A A . 142 PHE HD1  1 1 
       15 43280 1 1 117 PHE HD2  H -19.601  -6.317  -3.582 1.00 . A A . 142 PHE HD2  1 1 
       15 43281 1 1 117 PHE HE1  H -23.713  -8.880  -4.325 1.00 . A A . 142 PHE HE1  1 1 
       15 43282 1 1 117 PHE HE2  H -19.575  -8.260  -5.065 1.00 . A A . 142 PHE HE2  1 1 
       15 43283 1 1 117 PHE HZ   H -21.632  -9.529  -5.449 1.00 . A A . 142 PHE HZ   1 1 
       15 43284 1 1 117 PHE N    N -21.446  -3.778  -4.180 1.00 . A A . 142 PHE N    1 1 
       15 43285 1 1 117 PHE O    O -23.349  -2.447  -1.703 1.00 . A A . 142 PHE O    1 1 
       15 43286 1 1 118 ALA C    C -21.897  -0.078  -1.131 1.00 . A A . 143 ALA C    1 1 
       15 43287 1 1 118 ALA CA   C -20.908  -1.202  -0.947 1.00 . A A . 143 ALA CA   1 1 
       15 43288 1 1 118 ALA CB   C -19.483  -0.671  -1.036 1.00 . A A . 143 ALA CB   1 1 
       15 43289 1 1 118 ALA H    H -20.327  -2.644  -2.369 1.00 . A A . 143 ALA H    1 1 
       15 43290 1 1 118 ALA HA   H -21.040  -1.594   0.049 1.00 . A A . 143 ALA HA   1 1 
       15 43291 1 1 118 ALA HB1  H -18.785  -1.487  -0.915 1.00 . A A . 143 ALA HB1  1 1 
       15 43292 1 1 118 ALA HB2  H -19.321   0.060  -0.257 1.00 . A A . 143 ALA HB2  1 1 
       15 43293 1 1 118 ALA HB3  H -19.331  -0.207  -1.999 1.00 . A A . 143 ALA HB3  1 1 
       15 43294 1 1 118 ALA N    N -21.106  -2.304  -1.876 1.00 . A A . 143 ALA N    1 1 
       15 43295 1 1 118 ALA O    O -22.533   0.349  -0.148 1.00 . A A . 143 ALA O    1 1 
       15 43296 1 1 119 ALA C    C -24.308   1.359  -2.259 1.00 . A A . 144 ALA C    1 1 
       15 43297 1 1 119 ALA CA   C -22.886   1.503  -2.716 1.00 . A A . 144 ALA CA   1 1 
       15 43298 1 1 119 ALA CB   C -22.843   1.775  -4.197 1.00 . A A . 144 ALA CB   1 1 
       15 43299 1 1 119 ALA H    H -21.575  -0.091  -3.109 1.00 . A A . 144 ALA H    1 1 
       15 43300 1 1 119 ALA HA   H -22.490   2.372  -2.225 1.00 . A A . 144 ALA HA   1 1 
       15 43301 1 1 119 ALA HB1  H -21.815   1.873  -4.512 1.00 . A A . 144 ALA HB1  1 1 
       15 43302 1 1 119 ALA HB2  H -23.377   2.688  -4.412 1.00 . A A . 144 ALA HB2  1 1 
       15 43303 1 1 119 ALA HB3  H -23.303   0.953  -4.727 1.00 . A A . 144 ALA HB3  1 1 
       15 43304 1 1 119 ALA N    N -22.051   0.366  -2.379 1.00 . A A . 144 ALA N    1 1 
       15 43305 1 1 119 ALA O    O -24.742   2.051  -1.357 1.00 . A A . 144 ALA O    1 1 
       15 43306 1 1 120 MET C    C -26.739  -0.422  -1.233 1.00 . A A . 145 MET C    1 1 
       15 43307 1 1 120 MET CA   C -26.418   0.321  -2.515 1.00 . A A . 145 MET CA   1 1 
       15 43308 1 1 120 MET CB   C -27.221  -0.145  -3.729 1.00 . A A . 145 MET CB   1 1 
       15 43309 1 1 120 MET CE   C -25.978  -4.002  -4.692 1.00 . A A . 145 MET CE   1 1 
       15 43310 1 1 120 MET CG   C -26.626  -1.336  -4.453 1.00 . A A . 145 MET CG   1 1 
       15 43311 1 1 120 MET H    H -24.571  -0.216  -3.413 1.00 . A A . 145 MET H    1 1 
       15 43312 1 1 120 MET HA   H -26.710   1.340  -2.308 1.00 . A A . 145 MET HA   1 1 
       15 43313 1 1 120 MET HB2  H -28.217  -0.400  -3.397 1.00 . A A . 145 MET HB2  1 1 
       15 43314 1 1 120 MET HB3  H -27.297   0.678  -4.425 1.00 . A A . 145 MET HB3  1 1 
       15 43315 1 1 120 MET HE1  H -26.565  -4.007  -5.599 1.00 . A A . 145 MET HE1  1 1 
       15 43316 1 1 120 MET HE2  H -25.958  -4.996  -4.271 1.00 . A A . 145 MET HE2  1 1 
       15 43317 1 1 120 MET HE3  H -24.970  -3.685  -4.917 1.00 . A A . 145 MET HE3  1 1 
       15 43318 1 1 120 MET HG2  H -27.106  -1.465  -5.410 1.00 . A A . 145 MET HG2  1 1 
       15 43319 1 1 120 MET HG3  H -25.584  -1.077  -4.596 1.00 . A A . 145 MET HG3  1 1 
       15 43320 1 1 120 MET N    N -25.008   0.422  -2.807 1.00 . A A . 145 MET N    1 1 
       15 43321 1 1 120 MET O    O -27.836  -0.267  -0.697 1.00 . A A . 145 MET O    1 1 
       15 43322 1 1 120 MET SD   S -26.710  -2.870  -3.519 1.00 . A A . 145 MET SD   1 1 
       15 43323 1 1 121 TYR C    C -26.438  -0.968   1.662 1.00 . A A . 146 TYR C    1 1 
       15 43324 1 1 121 TYR CA   C -25.921  -1.888   0.569 1.00 . A A . 146 TYR CA   1 1 
       15 43325 1 1 121 TYR CB   C -24.576  -2.537   0.991 1.00 . A A . 146 TYR CB   1 1 
       15 43326 1 1 121 TYR CD1  C -24.953  -3.724   3.209 1.00 . A A . 146 TYR CD1  1 1 
       15 43327 1 1 121 TYR CD2  C -23.549  -1.814   3.154 1.00 . A A . 146 TYR CD2  1 1 
       15 43328 1 1 121 TYR CE1  C -24.734  -3.832   4.573 1.00 . A A . 146 TYR CE1  1 1 
       15 43329 1 1 121 TYR CE2  C -23.324  -1.913   4.500 1.00 . A A . 146 TYR CE2  1 1 
       15 43330 1 1 121 TYR CG   C -24.359  -2.708   2.483 1.00 . A A . 146 TYR CG   1 1 
       15 43331 1 1 121 TYR CZ   C -23.914  -2.918   5.213 1.00 . A A . 146 TYR CZ   1 1 
       15 43332 1 1 121 TYR H    H -24.929  -1.286  -1.208 1.00 . A A . 146 TYR H    1 1 
       15 43333 1 1 121 TYR HA   H -26.648  -2.672   0.421 1.00 . A A . 146 TYR HA   1 1 
       15 43334 1 1 121 TYR HB2  H -24.493  -3.516   0.544 1.00 . A A . 146 TYR HB2  1 1 
       15 43335 1 1 121 TYR HB3  H -23.773  -1.923   0.610 1.00 . A A . 146 TYR HB3  1 1 
       15 43336 1 1 121 TYR HD1  H -25.593  -4.433   2.705 1.00 . A A . 146 TYR HD1  1 1 
       15 43337 1 1 121 TYR HD2  H -23.095  -1.015   2.586 1.00 . A A . 146 TYR HD2  1 1 
       15 43338 1 1 121 TYR HE1  H -25.203  -4.627   5.133 1.00 . A A . 146 TYR HE1  1 1 
       15 43339 1 1 121 TYR HE2  H -22.679  -1.189   4.972 1.00 . A A . 146 TYR HE2  1 1 
       15 43340 1 1 121 TYR HH   H -23.561  -2.152   6.983 1.00 . A A . 146 TYR HH   1 1 
       15 43341 1 1 121 TYR N    N -25.770  -1.178  -0.709 1.00 . A A . 146 TYR N    1 1 
       15 43342 1 1 121 TYR O    O -27.509  -1.198   2.227 1.00 . A A . 146 TYR O    1 1 
       15 43343 1 1 121 TYR OH   O -23.697  -3.017   6.571 1.00 . A A . 146 TYR OH   1 1 
       15 43344 1 1 122 ARG C    C -27.344   1.796   2.726 1.00 . A A . 147 ARG C    1 1 
       15 43345 1 1 122 ARG CA   C -26.069   0.994   3.000 1.00 . A A . 147 ARG CA   1 1 
       15 43346 1 1 122 ARG CB   C -24.865   1.867   3.403 1.00 . A A . 147 ARG CB   1 1 
       15 43347 1 1 122 ARG CD   C -23.029   3.441   2.604 1.00 . A A . 147 ARG CD   1 1 
       15 43348 1 1 122 ARG CG   C -24.410   2.853   2.322 1.00 . A A . 147 ARG CG   1 1 
       15 43349 1 1 122 ARG CZ   C -22.108   4.186   0.379 1.00 . A A . 147 ARG CZ   1 1 
       15 43350 1 1 122 ARG H    H -24.963   0.313   1.325 1.00 . A A . 147 ARG H    1 1 
       15 43351 1 1 122 ARG HA   H -26.302   0.334   3.820 1.00 . A A . 147 ARG HA   1 1 
       15 43352 1 1 122 ARG HB2  H -25.125   2.390   4.312 1.00 . A A . 147 ARG HB2  1 1 
       15 43353 1 1 122 ARG HB3  H -24.052   1.198   3.641 1.00 . A A . 147 ARG HB3  1 1 
       15 43354 1 1 122 ARG HD2  H -23.044   3.910   3.576 1.00 . A A . 147 ARG HD2  1 1 
       15 43355 1 1 122 ARG HD3  H -22.303   2.642   2.602 1.00 . A A . 147 ARG HD3  1 1 
       15 43356 1 1 122 ARG HE   H -22.787   5.382   1.879 1.00 . A A . 147 ARG HE   1 1 
       15 43357 1 1 122 ARG HG2  H -24.385   2.351   1.367 1.00 . A A . 147 ARG HG2  1 1 
       15 43358 1 1 122 ARG HG3  H -25.124   3.662   2.285 1.00 . A A . 147 ARG HG3  1 1 
       15 43359 1 1 122 ARG HH11 H -21.889   2.160   0.596 1.00 . A A . 147 ARG HH11 1 1 
       15 43360 1 1 122 ARG HH12 H -21.377   2.831  -0.890 1.00 . A A . 147 ARG HH12 1 1 
       15 43361 1 1 122 ARG HH21 H -22.118   6.113  -0.243 1.00 . A A . 147 ARG HH21 1 1 
       15 43362 1 1 122 ARG HH22 H -21.531   4.953  -1.393 1.00 . A A . 147 ARG HH22 1 1 
       15 43363 1 1 122 ARG N    N -25.731   0.113   1.902 1.00 . A A . 147 ARG N    1 1 
       15 43364 1 1 122 ARG NE   N -22.638   4.441   1.596 1.00 . A A . 147 ARG NE   1 1 
       15 43365 1 1 122 ARG NH1  N -21.775   2.972   0.021 1.00 . A A . 147 ARG NH1  1 1 
       15 43366 1 1 122 ARG NH2  N -21.895   5.159  -0.471 1.00 . A A . 147 ARG NH2  1 1 
       15 43367 1 1 122 ARG O    O -27.912   2.398   3.610 1.00 . A A . 147 ARG O    1 1 
       15 43368 1 1 123 ILE C    C -30.222   1.466   1.373 1.00 . A A . 148 ILE C    1 1 
       15 43369 1 1 123 ILE CA   C -29.036   2.406   1.182 1.00 . A A . 148 ILE CA   1 1 
       15 43370 1 1 123 ILE CB   C -28.990   2.981  -0.279 1.00 . A A . 148 ILE CB   1 1 
       15 43371 1 1 123 ILE CD1  C -26.640   4.065  -0.124 1.00 . A A . 148 ILE CD1  1 1 
       15 43372 1 1 123 ILE CG1  C -28.108   4.264  -0.385 1.00 . A A . 148 ILE CG1  1 1 
       15 43373 1 1 123 ILE CG2  C -30.384   3.237  -0.831 1.00 . A A . 148 ILE CG2  1 1 
       15 43374 1 1 123 ILE H    H -27.389   1.174   0.846 1.00 . A A . 148 ILE H    1 1 
       15 43375 1 1 123 ILE HA   H -29.171   3.221   1.878 1.00 . A A . 148 ILE HA   1 1 
       15 43376 1 1 123 ILE HB   H -28.536   2.207  -0.880 1.00 . A A . 148 ILE HB   1 1 
       15 43377 1 1 123 ILE HD11 H -26.510   3.639   0.859 1.00 . A A . 148 ILE HD11 1 1 
       15 43378 1 1 123 ILE HD12 H -26.111   5.003  -0.187 1.00 . A A . 148 ILE HD12 1 1 
       15 43379 1 1 123 ILE HD13 H -26.236   3.374  -0.849 1.00 . A A . 148 ILE HD13 1 1 
       15 43380 1 1 123 ILE HG12 H -28.186   4.676  -1.379 1.00 . A A . 148 ILE HG12 1 1 
       15 43381 1 1 123 ILE HG13 H -28.456   5.024   0.303 1.00 . A A . 148 ILE HG13 1 1 
       15 43382 1 1 123 ILE HG21 H -30.883   3.957  -0.200 1.00 . A A . 148 ILE HG21 1 1 
       15 43383 1 1 123 ILE HG22 H -30.929   2.304  -0.795 1.00 . A A . 148 ILE HG22 1 1 
       15 43384 1 1 123 ILE HG23 H -30.323   3.595  -1.848 1.00 . A A . 148 ILE HG23 1 1 
       15 43385 1 1 123 ILE N    N -27.829   1.724   1.530 1.00 . A A . 148 ILE N    1 1 
       15 43386 1 1 123 ILE O    O -31.223   1.836   1.979 1.00 . A A . 148 ILE O    1 1 
       15 43387 1 1 124 VAL C    C -31.362  -1.360   2.342 1.00 . A A . 149 VAL C    1 1 
       15 43388 1 1 124 VAL CA   C -31.171  -0.703   0.974 1.00 . A A . 149 VAL CA   1 1 
       15 43389 1 1 124 VAL CB   C -31.075  -1.772  -0.152 1.00 . A A . 149 VAL CB   1 1 
       15 43390 1 1 124 VAL CG1  C -31.036  -1.102  -1.514 1.00 . A A . 149 VAL CG1  1 1 
       15 43391 1 1 124 VAL CG2  C -29.863  -2.669   0.024 1.00 . A A . 149 VAL CG2  1 1 
       15 43392 1 1 124 VAL H    H -29.199  -0.065   0.592 1.00 . A A . 149 VAL H    1 1 
       15 43393 1 1 124 VAL HA   H -32.057  -0.113   0.788 1.00 . A A . 149 VAL HA   1 1 
       15 43394 1 1 124 VAL HB   H -31.967  -2.380  -0.107 1.00 . A A . 149 VAL HB   1 1 
       15 43395 1 1 124 VAL HG11 H -30.972  -1.852  -2.287 1.00 . A A . 149 VAL HG11 1 1 
       15 43396 1 1 124 VAL HG12 H -30.167  -0.461  -1.561 1.00 . A A . 149 VAL HG12 1 1 
       15 43397 1 1 124 VAL HG13 H -31.926  -0.508  -1.650 1.00 . A A . 149 VAL HG13 1 1 
       15 43398 1 1 124 VAL HG21 H -29.828  -3.367  -0.799 1.00 . A A . 149 VAL HG21 1 1 
       15 43399 1 1 124 VAL HG22 H -29.943  -3.205   0.957 1.00 . A A . 149 VAL HG22 1 1 
       15 43400 1 1 124 VAL HG23 H -28.972  -2.057   0.033 1.00 . A A . 149 VAL HG23 1 1 
       15 43401 1 1 124 VAL N    N -30.068   0.231   0.946 1.00 . A A . 149 VAL N    1 1 
       15 43402 1 1 124 VAL O    O -32.497  -1.599   2.761 1.00 . A A . 149 VAL O    1 1 
       15 43403 1 1 125 VAL C    C -30.512  -1.306   5.486 1.00 . A A . 150 VAL C    1 1 
       15 43404 1 1 125 VAL CA   C -30.399  -2.297   4.341 1.00 . A A . 150 VAL CA   1 1 
       15 43405 1 1 125 VAL CB   C -29.281  -3.325   4.642 1.00 . A A . 150 VAL CB   1 1 
       15 43406 1 1 125 VAL CG1  C -29.219  -4.419   3.601 1.00 . A A . 150 VAL CG1  1 1 
       15 43407 1 1 125 VAL CG2  C -27.931  -2.694   4.805 1.00 . A A . 150 VAL CG2  1 1 
       15 43408 1 1 125 VAL H    H -29.384  -1.463   2.662 1.00 . A A . 150 VAL H    1 1 
       15 43409 1 1 125 VAL HA   H -31.336  -2.833   4.302 1.00 . A A . 150 VAL HA   1 1 
       15 43410 1 1 125 VAL HB   H -29.556  -3.729   5.604 1.00 . A A . 150 VAL HB   1 1 
       15 43411 1 1 125 VAL HG11 H -30.181  -4.905   3.533 1.00 . A A . 150 VAL HG11 1 1 
       15 43412 1 1 125 VAL HG12 H -28.479  -5.146   3.904 1.00 . A A . 150 VAL HG12 1 1 
       15 43413 1 1 125 VAL HG13 H -28.953  -3.995   2.645 1.00 . A A . 150 VAL HG13 1 1 
       15 43414 1 1 125 VAL HG21 H -27.922  -2.120   5.717 1.00 . A A . 150 VAL HG21 1 1 
       15 43415 1 1 125 VAL HG22 H -27.707  -2.070   3.952 1.00 . A A . 150 VAL HG22 1 1 
       15 43416 1 1 125 VAL HG23 H -27.207  -3.493   4.888 1.00 . A A . 150 VAL HG23 1 1 
       15 43417 1 1 125 VAL N    N -30.271  -1.652   3.043 1.00 . A A . 150 VAL N    1 1 
       15 43418 1 1 125 VAL O    O -31.229  -1.550   6.459 1.00 . A A . 150 VAL O    1 1 
       15 43419 1 1 126 GLN C    C -30.845   1.828   6.262 1.00 . A A . 151 GLN C    1 1 
       15 43420 1 1 126 GLN CA   C -29.759   0.777   6.447 1.00 . A A . 151 GLN CA   1 1 
       15 43421 1 1 126 GLN CB   C -28.404   1.458   6.439 1.00 . A A . 151 GLN CB   1 1 
       15 43422 1 1 126 GLN CD   C -26.729  -0.112   7.536 1.00 . A A . 151 GLN CD   1 1 
       15 43423 1 1 126 GLN CG   C -27.219   0.527   6.282 1.00 . A A . 151 GLN CG   1 1 
       15 43424 1 1 126 GLN H    H -29.346  -0.039   4.526 1.00 . A A . 151 GLN H    1 1 
       15 43425 1 1 126 GLN HA   H -29.895   0.268   7.389 1.00 . A A . 151 GLN HA   1 1 
       15 43426 1 1 126 GLN HB2  H -28.349   2.198   5.654 1.00 . A A . 151 GLN HB2  1 1 
       15 43427 1 1 126 GLN HB3  H -28.289   1.970   7.384 1.00 . A A . 151 GLN HB3  1 1 
       15 43428 1 1 126 GLN HE21 H -25.942  -1.572   6.478 1.00 . A A . 151 GLN HE21 1 1 
       15 43429 1 1 126 GLN HE22 H -25.623  -1.607   8.156 1.00 . A A . 151 GLN HE22 1 1 
       15 43430 1 1 126 GLN HG2  H -27.567  -0.267   5.641 1.00 . A A . 151 GLN HG2  1 1 
       15 43431 1 1 126 GLN HG3  H -26.403   0.989   5.760 1.00 . A A . 151 GLN HG3  1 1 
       15 43432 1 1 126 GLN N    N -29.822  -0.194   5.365 1.00 . A A . 151 GLN N    1 1 
       15 43433 1 1 126 GLN NE2  N -26.064  -1.213   7.379 1.00 . A A . 151 GLN NE2  1 1 
       15 43434 1 1 126 GLN O    O -31.434   2.290   7.234 1.00 . A A . 151 GLN O    1 1 
       15 43435 1 1 126 GLN OE1  O -26.883   0.423   8.631 1.00 . A A . 151 GLN OE1  1 1 
       15 43436 1 1 127 GLY C    C -31.590   4.529   4.426 1.00 . A A . 152 GLY C    1 1 
       15 43437 1 1 127 GLY CA   C -32.152   3.159   4.732 1.00 . A A . 152 GLY CA   1 1 
       15 43438 1 1 127 GLY H    H -30.659   1.786   4.236 1.00 . A A . 152 GLY H    1 1 
       15 43439 1 1 127 GLY HA2  H -32.692   2.822   3.860 1.00 . A A . 152 GLY HA2  1 1 
       15 43440 1 1 127 GLY HA3  H -32.824   3.228   5.574 1.00 . A A . 152 GLY HA3  1 1 
       15 43441 1 1 127 GLY N    N -31.126   2.179   5.005 1.00 . A A . 152 GLY N    1 1 
       15 43442 1 1 127 GLY O    O -32.242   5.551   4.668 1.00 . A A . 152 GLY O    1 1 
       15 43443 1 1 128 TRP C    C -30.328   6.266   2.188 1.00 . A A . 153 TRP C    1 1 
       15 43444 1 1 128 TRP CA   C -29.770   5.817   3.518 1.00 . A A . 153 TRP CA   1 1 
       15 43445 1 1 128 TRP CB   C -28.244   5.703   3.439 1.00 . A A . 153 TRP CB   1 1 
       15 43446 1 1 128 TRP CD1  C -27.956   4.703   5.791 1.00 . A A . 153 TRP CD1  1 1 
       15 43447 1 1 128 TRP CD2  C -26.320   6.079   5.171 1.00 . A A . 153 TRP CD2  1 1 
       15 43448 1 1 128 TRP CE2  C -26.036   5.588   6.454 1.00 . A A . 153 TRP CE2  1 1 
       15 43449 1 1 128 TRP CE3  C -25.425   6.968   4.577 1.00 . A A . 153 TRP CE3  1 1 
       15 43450 1 1 128 TRP CG   C -27.554   5.496   4.760 1.00 . A A . 153 TRP CG   1 1 
       15 43451 1 1 128 TRP CH2  C -24.044   6.824   6.546 1.00 . A A . 153 TRP CH2  1 1 
       15 43452 1 1 128 TRP CZ2  C -24.903   5.950   7.148 1.00 . A A . 153 TRP CZ2  1 1 
       15 43453 1 1 128 TRP CZ3  C -24.297   7.332   5.276 1.00 . A A . 153 TRP CZ3  1 1 
       15 43454 1 1 128 TRP H    H -29.887   3.736   3.756 1.00 . A A . 153 TRP H    1 1 
       15 43455 1 1 128 TRP HA   H -30.033   6.551   4.265 1.00 . A A . 153 TRP HA   1 1 
       15 43456 1 1 128 TRP HB2  H -27.990   4.870   2.802 1.00 . A A . 153 TRP HB2  1 1 
       15 43457 1 1 128 TRP HB3  H -27.854   6.607   2.996 1.00 . A A . 153 TRP HB3  1 1 
       15 43458 1 1 128 TRP HD1  H -28.868   4.126   5.783 1.00 . A A . 153 TRP HD1  1 1 
       15 43459 1 1 128 TRP HE1  H -27.110   4.260   7.660 1.00 . A A . 153 TRP HE1  1 1 
       15 43460 1 1 128 TRP HE3  H -25.610   7.372   3.593 1.00 . A A . 153 TRP HE3  1 1 
       15 43461 1 1 128 TRP HH2  H -23.149   7.147   7.052 1.00 . A A . 153 TRP HH2  1 1 
       15 43462 1 1 128 TRP HZ2  H -24.712   5.547   8.130 1.00 . A A . 153 TRP HZ2  1 1 
       15 43463 1 1 128 TRP HZ3  H -23.591   8.021   4.838 1.00 . A A . 153 TRP HZ3  1 1 
       15 43464 1 1 128 TRP N    N -30.384   4.565   3.903 1.00 . A A . 153 TRP N    1 1 
       15 43465 1 1 128 TRP NE1  N -27.047   4.748   6.809 1.00 . A A . 153 TRP NE1  1 1 
       15 43466 1 1 128 TRP O    O -31.001   5.498   1.496 1.00 . A A . 153 TRP O    1 1 
       15 43467 1 1 129 ASP C    C -29.736   7.547  -0.539 1.00 . A A . 154 ASP C    1 1 
       15 43468 1 1 129 ASP CA   C -30.550   8.064   0.609 1.00 . A A . 154 ASP CA   1 1 
       15 43469 1 1 129 ASP CB   C -30.366   9.554   0.634 1.00 . A A . 154 ASP CB   1 1 
       15 43470 1 1 129 ASP CG   C -31.228  10.249  -0.374 1.00 . A A . 154 ASP CG   1 1 
       15 43471 1 1 129 ASP H    H -29.479   8.018   2.432 1.00 . A A . 154 ASP H    1 1 
       15 43472 1 1 129 ASP HA   H -31.596   7.831   0.487 1.00 . A A . 154 ASP HA   1 1 
       15 43473 1 1 129 ASP HB2  H -30.468   9.967   1.620 1.00 . A A . 154 ASP HB2  1 1 
       15 43474 1 1 129 ASP HB3  H -29.343   9.695   0.319 1.00 . A A . 154 ASP HB3  1 1 
       15 43475 1 1 129 ASP N    N -30.050   7.485   1.839 1.00 . A A . 154 ASP N    1 1 
       15 43476 1 1 129 ASP O    O -28.570   7.255  -0.366 1.00 . A A . 154 ASP O    1 1 
       15 43477 1 1 129 ASP OD1  O -30.804  10.386  -1.541 1.00 . A A . 154 ASP OD1  1 1 
       15 43478 1 1 129 ASP OD2  O -32.348  10.650  -0.030 1.00 . A A . 154 ASP OD2  1 1 
       15 43479 1 1 130 LYS C    C -28.427   7.959  -3.242 1.00 . A A . 155 LYS C    1 1 
       15 43480 1 1 130 LYS CA   C -29.604   7.029  -2.885 1.00 . A A . 155 LYS CA   1 1 
       15 43481 1 1 130 LYS CB   C -30.562   6.863  -4.060 1.00 . A A . 155 LYS CB   1 1 
       15 43482 1 1 130 LYS CD   C -30.943   5.865  -6.353 1.00 . A A . 155 LYS CD   1 1 
       15 43483 1 1 130 LYS CE   C -30.282   5.116  -7.504 1.00 . A A . 155 LYS CE   1 1 
       15 43484 1 1 130 LYS CG   C -29.934   6.164  -5.261 1.00 . A A . 155 LYS CG   1 1 
       15 43485 1 1 130 LYS H    H -31.229   7.835  -1.814 1.00 . A A . 155 LYS H    1 1 
       15 43486 1 1 130 LYS HA   H -29.192   6.062  -2.634 1.00 . A A . 155 LYS HA   1 1 
       15 43487 1 1 130 LYS HB2  H -31.416   6.298  -3.718 1.00 . A A . 155 LYS HB2  1 1 
       15 43488 1 1 130 LYS HB3  H -30.883   7.852  -4.353 1.00 . A A . 155 LYS HB3  1 1 
       15 43489 1 1 130 LYS HD2  H -31.737   5.257  -5.944 1.00 . A A . 155 LYS HD2  1 1 
       15 43490 1 1 130 LYS HD3  H -31.351   6.794  -6.726 1.00 . A A . 155 LYS HD3  1 1 
       15 43491 1 1 130 LYS HE2  H -29.524   5.750  -7.939 1.00 . A A . 155 LYS HE2  1 1 
       15 43492 1 1 130 LYS HE3  H -29.814   4.228  -7.105 1.00 . A A . 155 LYS HE3  1 1 
       15 43493 1 1 130 LYS HG2  H -29.164   6.802  -5.669 1.00 . A A . 155 LYS HG2  1 1 
       15 43494 1 1 130 LYS HG3  H -29.491   5.237  -4.928 1.00 . A A . 155 LYS HG3  1 1 
       15 43495 1 1 130 LYS HZ1  H -31.955   4.075  -8.177 1.00 . A A . 155 LYS HZ1  1 1 
       15 43496 1 1 130 LYS HZ2  H -30.759   4.272  -9.355 1.00 . A A . 155 LYS HZ2  1 1 
       15 43497 1 1 130 LYS HZ3  H -31.761   5.566  -8.909 1.00 . A A . 155 LYS HZ3  1 1 
       15 43498 1 1 130 LYS N    N -30.308   7.512  -1.719 1.00 . A A . 155 LYS N    1 1 
       15 43499 1 1 130 LYS NZ   N -31.247   4.733  -8.557 1.00 . A A . 155 LYS NZ   1 1 
       15 43500 1 1 130 LYS O    O -27.460   7.535  -3.875 1.00 . A A . 155 LYS O    1 1 
       15 43501 1 1 131 GLN C    C -26.168   9.714  -2.248 1.00 . A A . 156 GLN C    1 1 
       15 43502 1 1 131 GLN CA   C -27.408  10.173  -3.029 1.00 . A A . 156 GLN CA   1 1 
       15 43503 1 1 131 GLN CB   C -27.817  11.630  -2.610 1.00 . A A . 156 GLN CB   1 1 
       15 43504 1 1 131 GLN CD   C -26.523  12.197  -0.470 1.00 . A A . 156 GLN CD   1 1 
       15 43505 1 1 131 GLN CG   C -27.880  11.870  -1.096 1.00 . A A . 156 GLN CG   1 1 
       15 43506 1 1 131 GLN H    H -29.306   9.525  -2.321 1.00 . A A . 156 GLN H    1 1 
       15 43507 1 1 131 GLN HA   H -27.177  10.154  -4.083 1.00 . A A . 156 GLN HA   1 1 
       15 43508 1 1 131 GLN HB2  H -27.100  12.322  -3.026 1.00 . A A . 156 GLN HB2  1 1 
       15 43509 1 1 131 GLN HB3  H -28.787  11.847  -3.032 1.00 . A A . 156 GLN HB3  1 1 
       15 43510 1 1 131 GLN HE21 H -26.918  10.988   1.039 1.00 . A A . 156 GLN HE21 1 1 
       15 43511 1 1 131 GLN HE22 H -25.371  11.732   1.079 1.00 . A A . 156 GLN HE22 1 1 
       15 43512 1 1 131 GLN HG2  H -28.562  12.682  -0.889 1.00 . A A . 156 GLN HG2  1 1 
       15 43513 1 1 131 GLN HG3  H -28.254  10.964  -0.646 1.00 . A A . 156 GLN HG3  1 1 
       15 43514 1 1 131 GLN N    N -28.497   9.223  -2.799 1.00 . A A . 156 GLN N    1 1 
       15 43515 1 1 131 GLN NE2  N -26.247  11.598   0.658 1.00 . A A . 156 GLN NE2  1 1 
       15 43516 1 1 131 GLN O    O -25.055   9.984  -2.644 1.00 . A A . 156 GLN O    1 1 
       15 43517 1 1 131 GLN OE1  O -25.689  12.890  -1.062 1.00 . A A . 156 GLN OE1  1 1 
       15 43518 1 1 132 ALA C    C -24.263   7.683  -0.929 1.00 . A A . 157 ALA C    1 1 
       15 43519 1 1 132 ALA CA   C -25.321   8.523  -0.222 1.00 . A A . 157 ALA CA   1 1 
       15 43520 1 1 132 ALA CB   C -25.886   7.777   0.971 1.00 . A A . 157 ALA CB   1 1 
       15 43521 1 1 132 ALA H    H -27.327   8.753  -0.890 1.00 . A A . 157 ALA H    1 1 
       15 43522 1 1 132 ALA HA   H -24.836   9.415   0.146 1.00 . A A . 157 ALA HA   1 1 
       15 43523 1 1 132 ALA HB1  H -26.577   8.418   1.500 1.00 . A A . 157 ALA HB1  1 1 
       15 43524 1 1 132 ALA HB2  H -25.081   7.475   1.623 1.00 . A A . 157 ALA HB2  1 1 
       15 43525 1 1 132 ALA HB3  H -26.414   6.903   0.620 1.00 . A A . 157 ALA HB3  1 1 
       15 43526 1 1 132 ALA N    N -26.398   8.981  -1.125 1.00 . A A . 157 ALA N    1 1 
       15 43527 1 1 132 ALA O    O -23.139   7.562  -0.437 1.00 . A A . 157 ALA O    1 1 
       15 43528 1 1 133 ALA C    C -22.447   7.257  -3.303 1.00 . A A . 158 ALA C    1 1 
       15 43529 1 1 133 ALA CA   C -23.666   6.391  -2.950 1.00 . A A . 158 ALA CA   1 1 
       15 43530 1 1 133 ALA CB   C -24.356   5.901  -4.215 1.00 . A A . 158 ALA CB   1 1 
       15 43531 1 1 133 ALA H    H -25.521   7.285  -2.434 1.00 . A A . 158 ALA H    1 1 
       15 43532 1 1 133 ALA HA   H -23.332   5.539  -2.376 1.00 . A A . 158 ALA HA   1 1 
       15 43533 1 1 133 ALA HB1  H -23.662   5.312  -4.796 1.00 . A A . 158 ALA HB1  1 1 
       15 43534 1 1 133 ALA HB2  H -24.679   6.751  -4.798 1.00 . A A . 158 ALA HB2  1 1 
       15 43535 1 1 133 ALA HB3  H -25.212   5.296  -3.952 1.00 . A A . 158 ALA HB3  1 1 
       15 43536 1 1 133 ALA N    N -24.604   7.151  -2.110 1.00 . A A . 158 ALA N    1 1 
       15 43537 1 1 133 ALA O    O -21.391   6.755  -3.652 1.00 . A A . 158 ALA O    1 1 
       15 43538 1 1 134 LEU C    C -20.275   9.240  -2.730 1.00 . A A . 159 LEU C    1 1 
       15 43539 1 1 134 LEU CA   C -21.618   9.595  -3.408 1.00 . A A . 159 LEU CA   1 1 
       15 43540 1 1 134 LEU CB   C -22.186  10.942  -2.896 1.00 . A A . 159 LEU CB   1 1 
       15 43541 1 1 134 LEU CD1  C -22.313  13.408  -2.964 1.00 . A A . 159 LEU CD1  1 1 
       15 43542 1 1 134 LEU CD2  C -20.321  12.370  -1.982 1.00 . A A . 159 LEU CD2  1 1 
       15 43543 1 1 134 LEU CG   C -21.371  12.234  -3.072 1.00 . A A . 159 LEU CG   1 1 
       15 43544 1 1 134 LEU H    H -23.529   8.880  -2.919 1.00 . A A . 159 LEU H    1 1 
       15 43545 1 1 134 LEU HA   H -21.473   9.679  -4.474 1.00 . A A . 159 LEU HA   1 1 
       15 43546 1 1 134 LEU HB2  H -23.135  11.100  -3.386 1.00 . A A . 159 LEU HB2  1 1 
       15 43547 1 1 134 LEU HB3  H -22.387  10.818  -1.842 1.00 . A A . 159 LEU HB3  1 1 
       15 43548 1 1 134 LEU HD11 H -23.055  13.345  -3.747 1.00 . A A . 159 LEU HD11 1 1 
       15 43549 1 1 134 LEU HD12 H -21.765  14.333  -3.050 1.00 . A A . 159 LEU HD12 1 1 
       15 43550 1 1 134 LEU HD13 H -22.811  13.364  -2.006 1.00 . A A . 159 LEU HD13 1 1 
       15 43551 1 1 134 LEU HD21 H -19.756  13.277  -2.134 1.00 . A A . 159 LEU HD21 1 1 
       15 43552 1 1 134 LEU HD22 H -19.656  11.520  -2.021 1.00 . A A . 159 LEU HD22 1 1 
       15 43553 1 1 134 LEU HD23 H -20.810  12.403  -1.019 1.00 . A A . 159 LEU HD23 1 1 
       15 43554 1 1 134 LEU HG   H -20.886  12.250  -4.037 1.00 . A A . 159 LEU HG   1 1 
       15 43555 1 1 134 LEU N    N -22.631   8.573  -3.180 1.00 . A A . 159 LEU N    1 1 
       15 43556 1 1 134 LEU O    O -19.205   9.513  -3.303 1.00 . A A . 159 LEU O    1 1 
       15 43557 1 1 135 GLU C    C -18.108   7.474  -1.621 1.00 . A A . 160 GLU C    1 1 
       15 43558 1 1 135 GLU CA   C -19.144   8.228  -0.766 1.00 . A A . 160 GLU CA   1 1 
       15 43559 1 1 135 GLU CB   C -19.545   7.351   0.418 1.00 . A A . 160 GLU CB   1 1 
       15 43560 1 1 135 GLU CD   C -20.952   7.086   2.471 1.00 . A A . 160 GLU CD   1 1 
       15 43561 1 1 135 GLU CG   C -20.371   8.053   1.471 1.00 . A A . 160 GLU CG   1 1 
       15 43562 1 1 135 GLU H    H -21.240   8.417  -1.171 1.00 . A A . 160 GLU H    1 1 
       15 43563 1 1 135 GLU HA   H -18.695   9.132  -0.382 1.00 . A A . 160 GLU HA   1 1 
       15 43564 1 1 135 GLU HB2  H -20.123   6.518   0.046 1.00 . A A . 160 GLU HB2  1 1 
       15 43565 1 1 135 GLU HB3  H -18.652   6.967   0.890 1.00 . A A . 160 GLU HB3  1 1 
       15 43566 1 1 135 GLU HG2  H -19.745   8.759   1.997 1.00 . A A . 160 GLU HG2  1 1 
       15 43567 1 1 135 GLU HG3  H -21.182   8.577   0.986 1.00 . A A . 160 GLU HG3  1 1 
       15 43568 1 1 135 GLU N    N -20.346   8.609  -1.537 1.00 . A A . 160 GLU N    1 1 
       15 43569 1 1 135 GLU O    O -16.980   7.966  -1.825 1.00 . A A . 160 GLU O    1 1 
       15 43570 1 1 135 GLU OE1  O -20.189   6.458   3.219 1.00 . A A . 160 GLU OE1  1 1 
       15 43571 1 1 135 GLU OE2  O -22.209   6.947   2.498 1.00 . A A . 160 GLU OE2  1 1 
       15 43572 1 1 136 GLU C    C -17.658   6.044  -4.478 1.00 . A A . 161 GLU C    1 1 
       15 43573 1 1 136 GLU CA   C -17.572   5.622  -3.023 1.00 . A A . 161 GLU CA   1 1 
       15 43574 1 1 136 GLU CB   C -17.476   4.085  -2.799 1.00 . A A . 161 GLU CB   1 1 
       15 43575 1 1 136 GLU CD   C -19.918   3.702  -3.340 1.00 . A A . 161 GLU CD   1 1 
       15 43576 1 1 136 GLU CG   C -18.765   3.348  -2.461 1.00 . A A . 161 GLU CG   1 1 
       15 43577 1 1 136 GLU H    H -19.380   5.971  -1.999 1.00 . A A . 161 GLU H    1 1 
       15 43578 1 1 136 GLU HA   H -16.626   6.052  -2.723 1.00 . A A . 161 GLU HA   1 1 
       15 43579 1 1 136 GLU HB2  H -17.070   3.639  -3.693 1.00 . A A . 161 GLU HB2  1 1 
       15 43580 1 1 136 GLU HB3  H -16.770   3.913  -1.999 1.00 . A A . 161 GLU HB3  1 1 
       15 43581 1 1 136 GLU HG2  H -18.592   2.286  -2.550 1.00 . A A . 161 GLU HG2  1 1 
       15 43582 1 1 136 GLU HG3  H -19.028   3.578  -1.439 1.00 . A A . 161 GLU HG3  1 1 
       15 43583 1 1 136 GLU N    N -18.481   6.332  -2.160 1.00 . A A . 161 GLU N    1 1 
       15 43584 1 1 136 GLU O    O -16.692   5.934  -5.200 1.00 . A A . 161 GLU O    1 1 
       15 43585 1 1 136 GLU OE1  O -19.823   3.533  -4.582 1.00 . A A . 161 GLU OE1  1 1 
       15 43586 1 1 136 GLU OE2  O -20.936   4.158  -2.773 1.00 . A A . 161 GLU OE2  1 1 
       15 43587 1 1 137 MET C    C -17.911   8.023  -6.691 1.00 . A A . 162 MET C    1 1 
       15 43588 1 1 137 MET CA   C -19.042   7.083  -6.253 1.00 . A A . 162 MET CA   1 1 
       15 43589 1 1 137 MET CB   C -20.347   7.856  -6.232 1.00 . A A . 162 MET CB   1 1 
       15 43590 1 1 137 MET CE   C -22.852   9.648  -9.002 1.00 . A A . 162 MET CE   1 1 
       15 43591 1 1 137 MET CG   C -20.796   8.464  -7.528 1.00 . A A . 162 MET CG   1 1 
       15 43592 1 1 137 MET H    H -19.558   6.568  -4.251 1.00 . A A . 162 MET H    1 1 
       15 43593 1 1 137 MET HA   H -19.133   6.257  -6.942 1.00 . A A . 162 MET HA   1 1 
       15 43594 1 1 137 MET HB2  H -21.134   7.205  -5.884 1.00 . A A . 162 MET HB2  1 1 
       15 43595 1 1 137 MET HB3  H -20.217   8.651  -5.515 1.00 . A A . 162 MET HB3  1 1 
       15 43596 1 1 137 MET HE1  H -22.054  10.131  -9.544 1.00 . A A . 162 MET HE1  1 1 
       15 43597 1 1 137 MET HE2  H -23.736  10.267  -9.008 1.00 . A A . 162 MET HE2  1 1 
       15 43598 1 1 137 MET HE3  H -23.091   8.703  -9.466 1.00 . A A . 162 MET HE3  1 1 
       15 43599 1 1 137 MET HG2  H -20.028   9.165  -7.820 1.00 . A A . 162 MET HG2  1 1 
       15 43600 1 1 137 MET HG3  H -20.910   7.693  -8.276 1.00 . A A . 162 MET HG3  1 1 
       15 43601 1 1 137 MET N    N -18.802   6.563  -4.883 1.00 . A A . 162 MET N    1 1 
       15 43602 1 1 137 MET O    O -17.378   7.916  -7.802 1.00 . A A . 162 MET O    1 1 
       15 43603 1 1 137 MET SD   S -22.361   9.339  -7.311 1.00 . A A . 162 MET SD   1 1 
       15 43604 1 1 138 GLN C    C -15.076   9.291  -5.854 1.00 . A A . 163 GLN C    1 1 
       15 43605 1 1 138 GLN CA   C -16.490   9.888  -6.000 1.00 . A A . 163 GLN CA   1 1 
       15 43606 1 1 138 GLN CB   C -16.670  11.076  -5.051 1.00 . A A . 163 GLN CB   1 1 
       15 43607 1 1 138 GLN CD   C -17.837  12.568  -6.714 1.00 . A A . 163 GLN CD   1 1 
       15 43608 1 1 138 GLN CG   C -17.910  11.907  -5.351 1.00 . A A . 163 GLN CG   1 1 
       15 43609 1 1 138 GLN H    H -18.072   8.936  -4.958 1.00 . A A . 163 GLN H    1 1 
       15 43610 1 1 138 GLN HA   H -16.592  10.256  -7.011 1.00 . A A . 163 GLN HA   1 1 
       15 43611 1 1 138 GLN HB2  H -16.750  10.697  -4.041 1.00 . A A . 163 GLN HB2  1 1 
       15 43612 1 1 138 GLN HB3  H -15.803  11.717  -5.119 1.00 . A A . 163 GLN HB3  1 1 
       15 43613 1 1 138 GLN HE21 H -17.048  14.207  -5.920 1.00 . A A . 163 GLN HE21 1 1 
       15 43614 1 1 138 GLN HE22 H -17.287  14.227  -7.625 1.00 . A A . 163 GLN HE22 1 1 
       15 43615 1 1 138 GLN HG2  H -18.775  11.262  -5.323 1.00 . A A . 163 GLN HG2  1 1 
       15 43616 1 1 138 GLN HG3  H -18.009  12.675  -4.598 1.00 . A A . 163 GLN HG3  1 1 
       15 43617 1 1 138 GLN N    N -17.555   8.914  -5.794 1.00 . A A . 163 GLN N    1 1 
       15 43618 1 1 138 GLN NE2  N -17.343  13.780  -6.754 1.00 . A A . 163 GLN NE2  1 1 
       15 43619 1 1 138 GLN O    O -14.088   9.950  -6.178 1.00 . A A . 163 GLN O    1 1 
       15 43620 1 1 138 GLN OE1  O -18.242  11.995  -7.723 1.00 . A A . 163 GLN OE1  1 1 
       15 43621 1 1 139 ARG C    C -13.434   6.249  -6.017 1.00 . A A . 164 ARG C    1 1 
       15 43622 1 1 139 ARG CA   C -13.671   7.452  -5.106 1.00 . A A . 164 ARG CA   1 1 
       15 43623 1 1 139 ARG CB   C -13.469   7.061  -3.635 1.00 . A A . 164 ARG CB   1 1 
       15 43624 1 1 139 ARG CD   C -12.232   9.182  -3.091 1.00 . A A . 164 ARG CD   1 1 
       15 43625 1 1 139 ARG CG   C -13.366   8.245  -2.682 1.00 . A A . 164 ARG CG   1 1 
       15 43626 1 1 139 ARG CZ   C  -9.996   8.516  -4.014 1.00 . A A . 164 ARG CZ   1 1 
       15 43627 1 1 139 ARG H    H -15.780   7.581  -5.079 1.00 . A A . 164 ARG H    1 1 
       15 43628 1 1 139 ARG HA   H -12.921   8.182  -5.367 1.00 . A A . 164 ARG HA   1 1 
       15 43629 1 1 139 ARG HB2  H -14.301   6.448  -3.326 1.00 . A A . 164 ARG HB2  1 1 
       15 43630 1 1 139 ARG HB3  H -12.562   6.480  -3.561 1.00 . A A . 164 ARG HB3  1 1 
       15 43631 1 1 139 ARG HD2  H -12.407   9.528  -4.097 1.00 . A A . 164 ARG HD2  1 1 
       15 43632 1 1 139 ARG HD3  H -12.242  10.034  -2.430 1.00 . A A . 164 ARG HD3  1 1 
       15 43633 1 1 139 ARG HE   H -10.690   8.157  -2.143 1.00 . A A . 164 ARG HE   1 1 
       15 43634 1 1 139 ARG HG2  H -14.300   8.789  -2.669 1.00 . A A . 164 ARG HG2  1 1 
       15 43635 1 1 139 ARG HG3  H -13.166   7.870  -1.689 1.00 . A A . 164 ARG HG3  1 1 
       15 43636 1 1 139 ARG HH11 H -11.124   9.552  -5.383 1.00 . A A . 164 ARG HH11 1 1 
       15 43637 1 1 139 ARG HH12 H  -9.618   9.055  -5.960 1.00 . A A . 164 ARG HH12 1 1 
       15 43638 1 1 139 ARG HH21 H  -8.572   7.537  -2.922 1.00 . A A . 164 ARG HH21 1 1 
       15 43639 1 1 139 ARG HH22 H  -8.084   7.919  -4.500 1.00 . A A . 164 ARG HH22 1 1 
       15 43640 1 1 139 ARG N    N -14.973   8.085  -5.321 1.00 . A A . 164 ARG N    1 1 
       15 43641 1 1 139 ARG NE   N -10.907   8.545  -3.022 1.00 . A A . 164 ARG NE   1 1 
       15 43642 1 1 139 ARG NH1  N -10.262   9.081  -5.188 1.00 . A A . 164 ARG NH1  1 1 
       15 43643 1 1 139 ARG NH2  N  -8.807   7.949  -3.804 1.00 . A A . 164 ARG NH2  1 1 
       15 43644 1 1 139 ARG O    O -12.349   5.661  -6.004 1.00 . A A . 164 ARG O    1 1 
       15 43645 1 1 140 GLY C    C -15.037   3.546  -7.252 1.00 . A A . 165 GLY C    1 1 
       15 43646 1 1 140 GLY CA   C -14.266   4.774  -7.696 1.00 . A A . 165 GLY CA   1 1 
       15 43647 1 1 140 GLY H    H -15.265   6.386  -6.743 1.00 . A A . 165 GLY H    1 1 
       15 43648 1 1 140 GLY HA2  H -14.617   5.063  -8.675 1.00 . A A . 165 GLY HA2  1 1 
       15 43649 1 1 140 GLY HA3  H -13.219   4.521  -7.763 1.00 . A A . 165 GLY HA3  1 1 
       15 43650 1 1 140 GLY N    N -14.421   5.893  -6.793 1.00 . A A . 165 GLY N    1 1 
       15 43651 1 1 140 GLY O    O -14.532   2.436  -7.335 1.00 . A A . 165 GLY O    1 1 
       15 43652 1 1 141 GLY C    C -18.020   2.275  -7.449 1.00 . A A . 166 GLY C    1 1 
       15 43653 1 1 141 GLY CA   C -17.063   2.649  -6.346 1.00 . A A . 166 GLY CA   1 1 
       15 43654 1 1 141 GLY H    H -16.534   4.667  -6.575 1.00 . A A . 166 GLY H    1 1 
       15 43655 1 1 141 GLY HA2  H -16.446   1.795  -6.107 1.00 . A A . 166 GLY HA2  1 1 
       15 43656 1 1 141 GLY HA3  H -17.638   2.931  -5.477 1.00 . A A . 166 GLY HA3  1 1 
       15 43657 1 1 141 GLY N    N -16.221   3.751  -6.733 1.00 . A A . 166 GLY N    1 1 
       15 43658 1 1 141 GLY O    O -17.616   1.696  -8.449 1.00 . A A . 166 GLY O    1 1 
       15 43659 1 1 142 PHE C    C -20.077   3.064  -9.576 1.00 . A A . 167 PHE C    1 1 
       15 43660 1 1 142 PHE CA   C -20.320   2.323  -8.248 1.00 . A A . 167 PHE CA   1 1 
       15 43661 1 1 142 PHE CB   C -21.664   2.743  -7.675 1.00 . A A . 167 PHE CB   1 1 
       15 43662 1 1 142 PHE CD1  C -22.551   0.481  -7.277 1.00 . A A . 167 PHE CD1  1 1 
       15 43663 1 1 142 PHE CD2  C -23.884   1.982  -8.540 1.00 . A A . 167 PHE CD2  1 1 
       15 43664 1 1 142 PHE CE1  C -23.499  -0.480  -7.389 1.00 . A A . 167 PHE CE1  1 1 
       15 43665 1 1 142 PHE CE2  C -24.854   1.007  -8.660 1.00 . A A . 167 PHE CE2  1 1 
       15 43666 1 1 142 PHE CG   C -22.720   1.718  -7.846 1.00 . A A . 167 PHE CG   1 1 
       15 43667 1 1 142 PHE CZ   C -24.653  -0.233  -8.077 1.00 . A A . 167 PHE CZ   1 1 
       15 43668 1 1 142 PHE H    H -19.556   3.009  -6.402 1.00 . A A . 167 PHE H    1 1 
       15 43669 1 1 142 PHE HA   H -20.344   1.258  -8.426 1.00 . A A . 167 PHE HA   1 1 
       15 43670 1 1 142 PHE HB2  H -21.554   2.934  -6.618 1.00 . A A . 167 PHE HB2  1 1 
       15 43671 1 1 142 PHE HB3  H -21.986   3.648  -8.169 1.00 . A A . 167 PHE HB3  1 1 
       15 43672 1 1 142 PHE HD1  H -21.642   0.273  -6.732 1.00 . A A . 167 PHE HD1  1 1 
       15 43673 1 1 142 PHE HD2  H -24.031   2.951  -8.993 1.00 . A A . 167 PHE HD2  1 1 
       15 43674 1 1 142 PHE HE1  H -23.324  -1.436  -6.922 1.00 . A A . 167 PHE HE1  1 1 
       15 43675 1 1 142 PHE HE2  H -25.763   1.213  -9.205 1.00 . A A . 167 PHE HE2  1 1 
       15 43676 1 1 142 PHE HZ   H -25.383  -1.022  -8.152 1.00 . A A . 167 PHE HZ   1 1 
       15 43677 1 1 142 PHE N    N -19.283   2.610  -7.265 1.00 . A A . 167 PHE N    1 1 
       15 43678 1 1 142 PHE O    O -20.198   2.486 -10.672 1.00 . A A . 167 PHE O    1 1 
       15 43679 1 1 143 GLY C    C -20.578   6.191 -10.712 1.00 . A A . 168 GLY C    1 1 
       15 43680 1 1 143 GLY CA   C -19.511   5.137 -10.627 1.00 . A A . 168 GLY CA   1 1 
       15 43681 1 1 143 GLY H    H -19.610   4.699  -8.576 1.00 . A A . 168 GLY H    1 1 
       15 43682 1 1 143 GLY HA2  H -18.540   5.606 -10.567 1.00 . A A . 168 GLY HA2  1 1 
       15 43683 1 1 143 GLY HA3  H -19.561   4.522 -11.512 1.00 . A A . 168 GLY HA3  1 1 
       15 43684 1 1 143 GLY N    N -19.716   4.317  -9.469 1.00 . A A . 168 GLY N    1 1 
       15 43685 1 1 143 GLY O    O -21.284   6.433  -9.733 1.00 . A A . 168 GLY O    1 1 
       15 43686 1 1 144 ASP C    C -22.868   7.288 -12.841 1.00 . A A . 169 ASP C    1 1 
       15 43687 1 1 144 ASP CA   C -21.717   7.841 -12.049 1.00 . A A . 169 ASP CA   1 1 
       15 43688 1 1 144 ASP CB   C -21.125   9.074 -12.756 1.00 . A A . 169 ASP CB   1 1 
       15 43689 1 1 144 ASP CG   C -20.106   9.834 -11.930 1.00 . A A . 169 ASP CG   1 1 
       15 43690 1 1 144 ASP H    H -20.186   6.485 -12.616 1.00 . A A . 169 ASP H    1 1 
       15 43691 1 1 144 ASP HA   H -22.095   8.134 -11.083 1.00 . A A . 169 ASP HA   1 1 
       15 43692 1 1 144 ASP HB2  H -20.655   8.767 -13.677 1.00 . A A . 169 ASP HB2  1 1 
       15 43693 1 1 144 ASP HB3  H -21.937   9.745 -12.988 1.00 . A A . 169 ASP HB3  1 1 
       15 43694 1 1 144 ASP N    N -20.723   6.794 -11.854 1.00 . A A . 169 ASP N    1 1 
       15 43695 1 1 144 ASP O    O -22.900   6.096 -13.123 1.00 . A A . 169 ASP O    1 1 
       15 43696 1 1 144 ASP OD1  O -20.495  10.752 -11.165 1.00 . A A . 169 ASP OD1  1 1 
       15 43697 1 1 144 ASP OD2  O -18.888   9.557 -12.064 1.00 . A A . 169 ASP OD2  1 1 
       15 43698 1 1 145 GLU C    C -24.520   7.428 -15.425 1.00 . A A . 170 GLU C    1 1 
       15 43699 1 1 145 GLU CA   C -24.956   7.679 -13.997 1.00 . A A . 170 GLU CA   1 1 
       15 43700 1 1 145 GLU CB   C -26.070   8.711 -14.003 1.00 . A A . 170 GLU CB   1 1 
       15 43701 1 1 145 GLU CD   C -27.689  10.111 -12.752 1.00 . A A . 170 GLU CD   1 1 
       15 43702 1 1 145 GLU CG   C -26.552   9.141 -12.642 1.00 . A A . 170 GLU CG   1 1 
       15 43703 1 1 145 GLU H    H -23.749   9.085 -12.976 1.00 . A A . 170 GLU H    1 1 
       15 43704 1 1 145 GLU HA   H -25.319   6.757 -13.567 1.00 . A A . 170 GLU HA   1 1 
       15 43705 1 1 145 GLU HB2  H -25.732   9.589 -14.533 1.00 . A A . 170 GLU HB2  1 1 
       15 43706 1 1 145 GLU HB3  H -26.910   8.295 -14.538 1.00 . A A . 170 GLU HB3  1 1 
       15 43707 1 1 145 GLU HG2  H -26.884   8.269 -12.098 1.00 . A A . 170 GLU HG2  1 1 
       15 43708 1 1 145 GLU HG3  H -25.739   9.612 -12.111 1.00 . A A . 170 GLU HG3  1 1 
       15 43709 1 1 145 GLU N    N -23.810   8.134 -13.215 1.00 . A A . 170 GLU N    1 1 
       15 43710 1 1 145 GLU O    O -25.113   6.619 -16.143 1.00 . A A . 170 GLU O    1 1 
       15 43711 1 1 145 GLU OE1  O -27.470  11.261 -13.182 1.00 . A A . 170 GLU OE1  1 1 
       15 43712 1 1 145 GLU OE2  O -28.833   9.748 -12.424 1.00 . A A . 170 GLU OE2  1 1 
       15 43713 1 1 146 ASP C    C -22.162   6.709 -17.269 1.00 . A A . 171 ASP C    1 1 
       15 43714 1 1 146 ASP CA   C -22.935   8.000 -17.170 1.00 . A A . 171 ASP CA   1 1 
       15 43715 1 1 146 ASP CB   C -21.990   9.162 -17.532 1.00 . A A . 171 ASP CB   1 1 
       15 43716 1 1 146 ASP CG   C -22.641  10.518 -17.599 1.00 . A A . 171 ASP CG   1 1 
       15 43717 1 1 146 ASP H    H -23.083   8.743 -15.165 1.00 . A A . 171 ASP H    1 1 
       15 43718 1 1 146 ASP HA   H -23.758   7.979 -17.870 1.00 . A A . 171 ASP HA   1 1 
       15 43719 1 1 146 ASP HB2  H -21.208   9.214 -16.790 1.00 . A A . 171 ASP HB2  1 1 
       15 43720 1 1 146 ASP HB3  H -21.540   8.947 -18.489 1.00 . A A . 171 ASP HB3  1 1 
       15 43721 1 1 146 ASP N    N -23.478   8.133 -15.825 1.00 . A A . 171 ASP N    1 1 
       15 43722 1 1 146 ASP O    O -22.565   5.762 -17.965 1.00 . A A . 171 ASP O    1 1 
       15 43723 1 1 146 ASP OD1  O -23.464  10.764 -18.508 1.00 . A A . 171 ASP OD1  1 1 
       15 43724 1 1 146 ASP OD2  O -22.301  11.388 -16.780 1.00 . A A . 171 ASP OD2  1 1 
       15 43725 1 1 147 ASP C    C -20.275   4.847 -15.174 1.00 . A A . 172 ASP C    1 1 
       15 43726 1 1 147 ASP CA   C -20.200   5.526 -16.523 1.00 . A A . 172 ASP CA   1 1 
       15 43727 1 1 147 ASP CB   C -18.766   5.932 -16.861 1.00 . A A . 172 ASP CB   1 1 
       15 43728 1 1 147 ASP CG   C -17.775   4.805 -16.679 1.00 . A A . 172 ASP CG   1 1 
       15 43729 1 1 147 ASP H    H -20.837   7.438 -15.996 1.00 . A A . 172 ASP H    1 1 
       15 43730 1 1 147 ASP HA   H -20.551   4.832 -17.272 1.00 . A A . 172 ASP HA   1 1 
       15 43731 1 1 147 ASP HB2  H -18.721   6.261 -17.888 1.00 . A A . 172 ASP HB2  1 1 
       15 43732 1 1 147 ASP HB3  H -18.474   6.749 -16.219 1.00 . A A . 172 ASP HB3  1 1 
       15 43733 1 1 147 ASP N    N -21.071   6.668 -16.551 1.00 . A A . 172 ASP N    1 1 
       15 43734 1 1 147 ASP O    O -19.797   5.380 -14.156 1.00 . A A . 172 ASP O    1 1 
       15 43735 1 1 147 ASP OD1  O -17.917   3.749 -17.327 1.00 . A A . 172 ASP OD1  1 1 
       15 43736 1 1 147 ASP OD2  O -16.842   4.959 -15.865 1.00 . A A . 172 ASP OD2  1 1 
       15 43737 1 1 148 MET C    C -20.620   1.485 -14.316 1.00 . A A . 173 MET C    1 1 
       15 43738 1 1 148 MET CA   C -21.110   2.888 -13.994 1.00 . A A . 173 MET CA   1 1 
       15 43739 1 1 148 MET CB   C -22.609   2.869 -13.589 1.00 . A A . 173 MET CB   1 1 
       15 43740 1 1 148 MET CE   C -26.054   1.519 -15.527 1.00 . A A . 173 MET CE   1 1 
       15 43741 1 1 148 MET CG   C -23.565   2.326 -14.652 1.00 . A A . 173 MET CG   1 1 
       15 43742 1 1 148 MET H    H -21.243   3.364 -16.032 1.00 . A A . 173 MET H    1 1 
       15 43743 1 1 148 MET HA   H -20.517   3.301 -13.192 1.00 . A A . 173 MET HA   1 1 
       15 43744 1 1 148 MET HB2  H -22.719   2.260 -12.704 1.00 . A A . 173 MET HB2  1 1 
       15 43745 1 1 148 MET HB3  H -22.910   3.878 -13.350 1.00 . A A . 173 MET HB3  1 1 
       15 43746 1 1 148 MET HE1  H -27.107   1.369 -15.339 1.00 . A A . 173 MET HE1  1 1 
       15 43747 1 1 148 MET HE2  H -25.594   0.572 -15.768 1.00 . A A . 173 MET HE2  1 1 
       15 43748 1 1 148 MET HE3  H -25.931   2.198 -16.358 1.00 . A A . 173 MET HE3  1 1 
       15 43749 1 1 148 MET HG2  H -23.539   2.986 -15.506 1.00 . A A . 173 MET HG2  1 1 
       15 43750 1 1 148 MET HG3  H -23.229   1.344 -14.948 1.00 . A A . 173 MET HG3  1 1 
       15 43751 1 1 148 MET N    N -20.905   3.705 -15.174 1.00 . A A . 173 MET N    1 1 
       15 43752 1 1 148 MET O    O -21.206   0.469 -13.899 1.00 . A A . 173 MET O    1 1 
       15 43753 1 1 148 MET SD   S -25.272   2.208 -14.068 1.00 . A A . 173 MET SD   1 1 
       15 43754 1 1 149 ARG C    C -18.599  -0.773 -14.378 1.00 . A A . 174 ARG C    1 1 
       15 43755 1 1 149 ARG CA   C -18.879   0.218 -15.513 1.00 . A A . 174 ARG CA   1 1 
       15 43756 1 1 149 ARG CB   C -17.577   0.557 -16.255 1.00 . A A . 174 ARG CB   1 1 
       15 43757 1 1 149 ARG CD   C -17.729  -1.308 -17.910 1.00 . A A . 174 ARG CD   1 1 
       15 43758 1 1 149 ARG CG   C -16.861  -0.638 -16.870 1.00 . A A . 174 ARG CG   1 1 
       15 43759 1 1 149 ARG CZ   C -17.560  -3.136 -19.555 1.00 . A A . 174 ARG CZ   1 1 
       15 43760 1 1 149 ARG H    H -19.080   2.304 -15.242 1.00 . A A . 174 ARG H    1 1 
       15 43761 1 1 149 ARG HA   H -19.561  -0.237 -16.215 1.00 . A A . 174 ARG HA   1 1 
       15 43762 1 1 149 ARG HB2  H -17.800   1.257 -17.047 1.00 . A A . 174 ARG HB2  1 1 
       15 43763 1 1 149 ARG HB3  H -16.904   1.030 -15.556 1.00 . A A . 174 ARG HB3  1 1 
       15 43764 1 1 149 ARG HD2  H -18.643  -1.635 -17.438 1.00 . A A . 174 ARG HD2  1 1 
       15 43765 1 1 149 ARG HD3  H -17.956  -0.594 -18.687 1.00 . A A . 174 ARG HD3  1 1 
       15 43766 1 1 149 ARG HE   H -16.248  -2.759 -18.080 1.00 . A A . 174 ARG HE   1 1 
       15 43767 1 1 149 ARG HG2  H -15.948  -0.303 -17.339 1.00 . A A . 174 ARG HG2  1 1 
       15 43768 1 1 149 ARG HG3  H -16.630  -1.350 -16.091 1.00 . A A . 174 ARG HG3  1 1 
       15 43769 1 1 149 ARG HH11 H -19.250  -1.997 -19.768 1.00 . A A . 174 ARG HH11 1 1 
       15 43770 1 1 149 ARG HH12 H -19.083  -3.233 -20.928 1.00 . A A . 174 ARG HH12 1 1 
       15 43771 1 1 149 ARG HH21 H -16.021  -4.463 -19.604 1.00 . A A . 174 ARG HH21 1 1 
       15 43772 1 1 149 ARG HH22 H -17.187  -4.708 -20.824 1.00 . A A . 174 ARG HH22 1 1 
       15 43773 1 1 149 ARG N    N -19.504   1.445 -15.028 1.00 . A A . 174 ARG N    1 1 
       15 43774 1 1 149 ARG NE   N -17.088  -2.470 -18.507 1.00 . A A . 174 ARG NE   1 1 
       15 43775 1 1 149 ARG NH1  N -18.713  -2.770 -20.118 1.00 . A A . 174 ARG NH1  1 1 
       15 43776 1 1 149 ARG NH2  N -16.885  -4.174 -20.031 1.00 . A A . 174 ARG NH2  1 1 
       15 43777 1 1 149 ARG O    O -18.703  -1.987 -14.562 1.00 . A A . 174 ARG O    1 1 
       15 43778 1 1 150 ASP C    C -19.223  -1.799 -11.557 1.00 . A A . 175 ASP C    1 1 
       15 43779 1 1 150 ASP CA   C -17.973  -1.076 -12.057 1.00 . A A . 175 ASP CA   1 1 
       15 43780 1 1 150 ASP CB   C -17.317  -0.241 -10.937 1.00 . A A . 175 ASP CB   1 1 
       15 43781 1 1 150 ASP CG   C -15.987   0.379 -11.358 1.00 . A A . 175 ASP CG   1 1 
       15 43782 1 1 150 ASP H    H -18.277   0.727 -13.149 1.00 . A A . 175 ASP H    1 1 
       15 43783 1 1 150 ASP HA   H -17.273  -1.828 -12.392 1.00 . A A . 175 ASP HA   1 1 
       15 43784 1 1 150 ASP HB2  H -17.989   0.555 -10.650 1.00 . A A . 175 ASP HB2  1 1 
       15 43785 1 1 150 ASP HB3  H -17.146  -0.876 -10.081 1.00 . A A . 175 ASP HB3  1 1 
       15 43786 1 1 150 ASP N    N -18.289  -0.252 -13.220 1.00 . A A . 175 ASP N    1 1 
       15 43787 1 1 150 ASP O    O -19.186  -2.990 -11.257 1.00 . A A . 175 ASP O    1 1 
       15 43788 1 1 150 ASP OD1  O -15.012  -0.370 -11.610 1.00 . A A . 175 ASP OD1  1 1 
       15 43789 1 1 150 ASP OD2  O -15.904   1.632 -11.524 1.00 . A A . 175 ASP OD2  1 1 
       15 43790 1 1 151 ALA C    C -22.127  -2.656 -12.187 1.00 . A A . 176 ALA C    1 1 
       15 43791 1 1 151 ALA CA   C -21.646  -1.634 -11.149 1.00 . A A . 176 ALA CA   1 1 
       15 43792 1 1 151 ALA CB   C -22.651  -0.500 -11.076 1.00 . A A . 176 ALA CB   1 1 
       15 43793 1 1 151 ALA H    H -20.285  -0.138 -11.795 1.00 . A A . 176 ALA H    1 1 
       15 43794 1 1 151 ALA HA   H -21.592  -2.100 -10.172 1.00 . A A . 176 ALA HA   1 1 
       15 43795 1 1 151 ALA HB1  H -22.732  -0.027 -12.043 1.00 . A A . 176 ALA HB1  1 1 
       15 43796 1 1 151 ALA HB2  H -22.324   0.226 -10.347 1.00 . A A . 176 ALA HB2  1 1 
       15 43797 1 1 151 ALA HB3  H -23.616  -0.891 -10.786 1.00 . A A . 176 ALA HB3  1 1 
       15 43798 1 1 151 ALA N    N -20.340  -1.083 -11.540 1.00 . A A . 176 ALA N    1 1 
       15 43799 1 1 151 ALA O    O -22.782  -3.647 -11.863 1.00 . A A . 176 ALA O    1 1 
       15 43800 1 1 152 SER C    C -21.622  -4.685 -14.496 1.00 . A A . 177 SER C    1 1 
       15 43801 1 1 152 SER CA   C -22.145  -3.234 -14.567 1.00 . A A . 177 SER CA   1 1 
       15 43802 1 1 152 SER CB   C -21.676  -2.573 -15.858 1.00 . A A . 177 SER CB   1 1 
       15 43803 1 1 152 SER H    H -21.145  -1.656 -13.571 1.00 . A A . 177 SER H    1 1 
       15 43804 1 1 152 SER HA   H -23.225  -3.265 -14.582 1.00 . A A . 177 SER HA   1 1 
       15 43805 1 1 152 SER HB2  H -20.596  -2.557 -15.876 1.00 . A A . 177 SER HB2  1 1 
       15 43806 1 1 152 SER HB3  H -22.039  -3.139 -16.703 1.00 . A A . 177 SER HB3  1 1 
       15 43807 1 1 152 SER HG   H -22.066  -0.760 -15.126 1.00 . A A . 177 SER HG   1 1 
       15 43808 1 1 152 SER N    N -21.740  -2.423 -13.425 1.00 . A A . 177 SER N    1 1 
       15 43809 1 1 152 SER O    O -22.184  -5.578 -15.136 1.00 . A A . 177 SER O    1 1 
       15 43810 1 1 152 SER OG   O -22.158  -1.231 -15.964 1.00 . A A . 177 SER OG   1 1 
       15 43811 1 1 153 ALA C    C -20.898  -7.280 -13.144 1.00 . A A . 178 ALA C    1 1 
       15 43812 1 1 153 ALA CA   C -19.917  -6.225 -13.620 1.00 . A A . 178 ALA CA   1 1 
       15 43813 1 1 153 ALA CB   C -18.706  -6.162 -12.695 1.00 . A A . 178 ALA CB   1 1 
       15 43814 1 1 153 ALA H    H -20.273  -4.181 -13.122 1.00 . A A . 178 ALA H    1 1 
       15 43815 1 1 153 ALA HA   H -19.583  -6.488 -14.613 1.00 . A A . 178 ALA HA   1 1 
       15 43816 1 1 153 ALA HB1  H -18.023  -5.403 -13.048 1.00 . A A . 178 ALA HB1  1 1 
       15 43817 1 1 153 ALA HB2  H -18.208  -7.120 -12.690 1.00 . A A . 178 ALA HB2  1 1 
       15 43818 1 1 153 ALA HB3  H -19.030  -5.920 -11.693 1.00 . A A . 178 ALA HB3  1 1 
       15 43819 1 1 153 ALA N    N -20.574  -4.913 -13.700 1.00 . A A . 178 ALA N    1 1 
       15 43820 1 1 153 ALA O    O -21.033  -8.349 -13.742 1.00 . A A . 178 ALA O    1 1 
       15 43821 1 1 154 TYR C    C -23.808  -7.962 -12.498 1.00 . A A . 179 TYR C    1 1 
       15 43822 1 1 154 TYR CA   C -22.635  -7.804 -11.539 1.00 . A A . 179 TYR CA   1 1 
       15 43823 1 1 154 TYR CB   C -23.084  -7.226 -10.193 1.00 . A A . 179 TYR CB   1 1 
       15 43824 1 1 154 TYR CD1  C -24.930  -8.689  -9.270 1.00 . A A . 179 TYR CD1  1 1 
       15 43825 1 1 154 TYR CD2  C -25.477  -6.507 -10.032 1.00 . A A . 179 TYR CD2  1 1 
       15 43826 1 1 154 TYR CE1  C -26.241  -8.917  -8.945 1.00 . A A . 179 TYR CE1  1 1 
       15 43827 1 1 154 TYR CE2  C -26.794  -6.719  -9.715 1.00 . A A . 179 TYR CE2  1 1 
       15 43828 1 1 154 TYR CG   C -24.525  -7.486  -9.816 1.00 . A A . 179 TYR CG   1 1 
       15 43829 1 1 154 TYR CZ   C -27.176  -7.926  -9.172 1.00 . A A . 179 TYR CZ   1 1 
       15 43830 1 1 154 TYR H    H -21.458  -6.068 -11.692 1.00 . A A . 179 TYR H    1 1 
       15 43831 1 1 154 TYR HA   H -22.198  -8.777 -11.366 1.00 . A A . 179 TYR HA   1 1 
       15 43832 1 1 154 TYR HB2  H -22.467  -7.643  -9.411 1.00 . A A . 179 TYR HB2  1 1 
       15 43833 1 1 154 TYR HB3  H -22.932  -6.158 -10.224 1.00 . A A . 179 TYR HB3  1 1 
       15 43834 1 1 154 TYR HD1  H -24.200  -9.462  -9.095 1.00 . A A . 179 TYR HD1  1 1 
       15 43835 1 1 154 TYR HD2  H -25.147  -5.571 -10.464 1.00 . A A . 179 TYR HD2  1 1 
       15 43836 1 1 154 TYR HE1  H -26.514  -9.876  -8.524 1.00 . A A . 179 TYR HE1  1 1 
       15 43837 1 1 154 TYR HE2  H -27.517  -5.938  -9.895 1.00 . A A . 179 TYR HE2  1 1 
       15 43838 1 1 154 TYR HH   H -28.542  -8.494  -7.964 1.00 . A A . 179 TYR HH   1 1 
       15 43839 1 1 154 TYR N    N -21.616  -6.945 -12.102 1.00 . A A . 179 TYR N    1 1 
       15 43840 1 1 154 TYR O    O -24.367  -9.036 -12.627 1.00 . A A . 179 TYR O    1 1 
       15 43841 1 1 154 TYR OH   O -28.496  -8.144  -8.857 1.00 . A A . 179 TYR OH   1 1 
       15 43842 1 1 155 VAL C    C -25.052  -7.859 -15.284 1.00 . A A . 180 VAL C    1 1 
       15 43843 1 1 155 VAL CA   C -25.268  -6.882 -14.111 1.00 . A A . 180 VAL CA   1 1 
       15 43844 1 1 155 VAL CB   C -25.538  -5.458 -14.648 1.00 . A A . 180 VAL CB   1 1 
       15 43845 1 1 155 VAL CG1  C -26.787  -5.446 -15.510 1.00 . A A . 180 VAL CG1  1 1 
       15 43846 1 1 155 VAL CG2  C -25.680  -4.469 -13.494 1.00 . A A . 180 VAL CG2  1 1 
       15 43847 1 1 155 VAL H    H -23.604  -6.083 -13.077 1.00 . A A . 180 VAL H    1 1 
       15 43848 1 1 155 VAL HA   H -26.135  -7.212 -13.558 1.00 . A A . 180 VAL HA   1 1 
       15 43849 1 1 155 VAL HB   H -24.686  -5.169 -15.248 1.00 . A A . 180 VAL HB   1 1 
       15 43850 1 1 155 VAL HG11 H -27.635  -5.737 -14.908 1.00 . A A . 180 VAL HG11 1 1 
       15 43851 1 1 155 VAL HG12 H -26.668  -6.187 -16.288 1.00 . A A . 180 VAL HG12 1 1 
       15 43852 1 1 155 VAL HG13 H -26.943  -4.466 -15.933 1.00 . A A . 180 VAL HG13 1 1 
       15 43853 1 1 155 VAL HG21 H -26.486  -4.779 -12.845 1.00 . A A . 180 VAL HG21 1 1 
       15 43854 1 1 155 VAL HG22 H -25.890  -3.485 -13.886 1.00 . A A . 180 VAL HG22 1 1 
       15 43855 1 1 155 VAL HG23 H -24.758  -4.437 -12.930 1.00 . A A . 180 VAL HG23 1 1 
       15 43856 1 1 155 VAL N    N -24.136  -6.898 -13.192 1.00 . A A . 180 VAL N    1 1 
       15 43857 1 1 155 VAL O    O -26.000  -8.383 -15.856 1.00 . A A . 180 VAL O    1 1 
       15 43858 1 1 156 ARG C    C -23.771 -10.494 -16.215 1.00 . A A . 181 ARG C    1 1 
       15 43859 1 1 156 ARG CA   C -23.500  -9.062 -16.692 1.00 . A A . 181 ARG CA   1 1 
       15 43860 1 1 156 ARG CB   C -22.050  -8.932 -17.171 1.00 . A A . 181 ARG CB   1 1 
       15 43861 1 1 156 ARG CD   C -22.532  -6.915 -18.638 1.00 . A A . 181 ARG CD   1 1 
       15 43862 1 1 156 ARG CG   C -21.636  -7.521 -17.565 1.00 . A A . 181 ARG CG   1 1 
       15 43863 1 1 156 ARG CZ   C -22.725  -4.713 -19.824 1.00 . A A . 181 ARG CZ   1 1 
       15 43864 1 1 156 ARG H    H -23.080  -7.649 -15.147 1.00 . A A . 181 ARG H    1 1 
       15 43865 1 1 156 ARG HA   H -24.172  -8.831 -17.504 1.00 . A A . 181 ARG HA   1 1 
       15 43866 1 1 156 ARG HB2  H -21.396  -9.260 -16.376 1.00 . A A . 181 ARG HB2  1 1 
       15 43867 1 1 156 ARG HB3  H -21.913  -9.579 -18.024 1.00 . A A . 181 ARG HB3  1 1 
       15 43868 1 1 156 ARG HD2  H -22.458  -7.502 -19.542 1.00 . A A . 181 ARG HD2  1 1 
       15 43869 1 1 156 ARG HD3  H -23.551  -6.918 -18.279 1.00 . A A . 181 ARG HD3  1 1 
       15 43870 1 1 156 ARG HE   H -21.397  -5.207 -18.362 1.00 . A A . 181 ARG HE   1 1 
       15 43871 1 1 156 ARG HG2  H -21.667  -6.884 -16.693 1.00 . A A . 181 ARG HG2  1 1 
       15 43872 1 1 156 ARG HG3  H -20.624  -7.562 -17.940 1.00 . A A . 181 ARG HG3  1 1 
       15 43873 1 1 156 ARG HH11 H -24.041  -6.102 -20.574 1.00 . A A . 181 ARG HH11 1 1 
       15 43874 1 1 156 ARG HH12 H -24.152  -4.567 -21.283 1.00 . A A . 181 ARG HH12 1 1 
       15 43875 1 1 156 ARG HH21 H -21.599  -3.058 -19.365 1.00 . A A . 181 ARG HH21 1 1 
       15 43876 1 1 156 ARG HH22 H -22.728  -2.815 -20.587 1.00 . A A . 181 ARG HH22 1 1 
       15 43877 1 1 156 ARG N    N -23.802  -8.116 -15.621 1.00 . A A . 181 ARG N    1 1 
       15 43878 1 1 156 ARG NE   N -22.140  -5.525 -18.923 1.00 . A A . 181 ARG NE   1 1 
       15 43879 1 1 156 ARG NH1  N -23.699  -5.160 -20.610 1.00 . A A . 181 ARG NH1  1 1 
       15 43880 1 1 156 ARG NH2  N -22.324  -3.459 -19.929 1.00 . A A . 181 ARG NH2  1 1 
       15 43881 1 1 156 ARG O    O -23.912 -11.429 -17.019 1.00 . A A . 181 ARG O    1 1 
       15 43882 1 1 157 GLY C    C -25.605 -12.007 -14.043 1.00 . A A . 182 GLY C    1 1 
       15 43883 1 1 157 GLY CA   C -24.140 -11.917 -14.322 1.00 . A A . 182 GLY CA   1 1 
       15 43884 1 1 157 GLY H    H -23.695  -9.881 -14.325 1.00 . A A . 182 GLY H    1 1 
       15 43885 1 1 157 GLY HA2  H -23.856 -12.705 -15.003 1.00 . A A . 182 GLY HA2  1 1 
       15 43886 1 1 157 GLY HA3  H -23.599 -12.025 -13.393 1.00 . A A . 182 GLY HA3  1 1 
       15 43887 1 1 157 GLY N    N -23.835 -10.653 -14.912 1.00 . A A . 182 GLY N    1 1 
       15 43888 1 1 157 GLY O    O -26.240 -13.022 -14.325 1.00 . A A . 182 GLY O    1 1 
       15 43889 1 1 158 ALA C    C -28.331 -10.359 -14.429 1.00 . A A . 183 ALA C    1 1 
       15 43890 1 1 158 ALA CA   C -27.561 -10.915 -13.247 1.00 . A A . 183 ALA CA   1 1 
       15 43891 1 1 158 ALA CB   C -27.858 -10.126 -11.989 1.00 . A A . 183 ALA CB   1 1 
       15 43892 1 1 158 ALA H    H -25.620 -10.139 -13.318 1.00 . A A . 183 ALA H    1 1 
       15 43893 1 1 158 ALA HA   H -27.874 -11.937 -13.086 1.00 . A A . 183 ALA HA   1 1 
       15 43894 1 1 158 ALA HB1  H -28.917 -10.168 -11.782 1.00 . A A . 183 ALA HB1  1 1 
       15 43895 1 1 158 ALA HB2  H -27.557  -9.098 -12.130 1.00 . A A . 183 ALA HB2  1 1 
       15 43896 1 1 158 ALA HB3  H -27.311 -10.550 -11.159 1.00 . A A . 183 ALA HB3  1 1 
       15 43897 1 1 158 ALA N    N -26.166 -10.931 -13.520 1.00 . A A . 183 ALA N    1 1 
       15 43898 1 1 158 ALA O    O -28.519  -9.135 -14.583 1.00 . A A . 183 ALA O    1 1 
       15 43899 1 1 159 ASP C    C -30.745 -12.006 -16.227 1.00 . A A . 184 ASP C    1 1 
       15 43900 1 1 159 ASP CA   C -29.591 -11.060 -16.386 1.00 . A A . 184 ASP CA   1 1 
       15 43901 1 1 159 ASP CB   C -28.835 -11.386 -17.679 1.00 . A A . 184 ASP CB   1 1 
       15 43902 1 1 159 ASP CG   C -29.712 -11.316 -18.918 1.00 . A A . 184 ASP CG   1 1 
       15 43903 1 1 159 ASP H    H -28.432 -12.181 -15.077 1.00 . A A . 184 ASP H    1 1 
       15 43904 1 1 159 ASP HA   H -29.936 -10.037 -16.402 1.00 . A A . 184 ASP HA   1 1 
       15 43905 1 1 159 ASP HB2  H -28.014 -10.696 -17.788 1.00 . A A . 184 ASP HB2  1 1 
       15 43906 1 1 159 ASP HB3  H -28.439 -12.388 -17.597 1.00 . A A . 184 ASP HB3  1 1 
       15 43907 1 1 159 ASP N    N -28.739 -11.268 -15.247 1.00 . A A . 184 ASP N    1 1 
       15 43908 1 1 159 ASP O    O -30.526 -13.156 -15.821 1.00 . A A . 184 ASP O    1 1 
       15 43909 1 1 159 ASP OD1  O -29.851 -10.225 -19.510 1.00 . A A . 184 ASP OD1  1 1 
       15 43910 1 1 159 ASP OD2  O -30.262 -12.350 -19.324 1.00 . A A . 184 ASP OD2  1 1 
       15 43911 1 1 160 VAL C    C -33.051 -13.715 -17.131 1.00 . A A . 185 VAL C    1 1 
       15 43912 1 1 160 VAL CA   C -33.133 -12.400 -16.353 1.00 . A A . 185 VAL CA   1 1 
       15 43913 1 1 160 VAL CB   C -34.460 -11.661 -16.663 1.00 . A A . 185 VAL CB   1 1 
       15 43914 1 1 160 VAL CG1  C -34.742 -10.611 -15.601 1.00 . A A . 185 VAL CG1  1 1 
       15 43915 1 1 160 VAL CG2  C -34.433 -11.009 -18.040 1.00 . A A . 185 VAL CG2  1 1 
       15 43916 1 1 160 VAL H    H -32.043 -10.640 -16.850 1.00 . A A . 185 VAL H    1 1 
       15 43917 1 1 160 VAL HA   H -33.141 -12.671 -15.307 1.00 . A A . 185 VAL HA   1 1 
       15 43918 1 1 160 VAL HB   H -35.237 -12.410 -16.656 1.00 . A A . 185 VAL HB   1 1 
       15 43919 1 1 160 VAL HG11 H -34.830 -11.085 -14.635 1.00 . A A . 185 VAL HG11 1 1 
       15 43920 1 1 160 VAL HG12 H -35.664 -10.103 -15.839 1.00 . A A . 185 VAL HG12 1 1 
       15 43921 1 1 160 VAL HG13 H -33.934  -9.895 -15.579 1.00 . A A . 185 VAL HG13 1 1 
       15 43922 1 1 160 VAL HG21 H -33.630 -10.289 -18.073 1.00 . A A . 185 VAL HG21 1 1 
       15 43923 1 1 160 VAL HG22 H -35.373 -10.510 -18.223 1.00 . A A . 185 VAL HG22 1 1 
       15 43924 1 1 160 VAL HG23 H -34.272 -11.764 -18.796 1.00 . A A . 185 VAL HG23 1 1 
       15 43925 1 1 160 VAL N    N -31.949 -11.560 -16.521 1.00 . A A . 185 VAL N    1 1 
       15 43926 1 1 160 VAL O    O -33.278 -14.789 -16.568 1.00 . A A . 185 VAL O    1 1 
       15 43927 1 1 161 ASP C    C -31.385 -15.643 -18.859 1.00 . A A . 186 ASP C    1 1 
       15 43928 1 1 161 ASP CA   C -32.559 -14.814 -19.236 1.00 . A A . 186 ASP CA   1 1 
       15 43929 1 1 161 ASP CB   C -32.560 -14.489 -20.721 1.00 . A A . 186 ASP CB   1 1 
       15 43930 1 1 161 ASP CG   C -33.913 -14.026 -21.209 1.00 . A A . 186 ASP CG   1 1 
       15 43931 1 1 161 ASP H    H -32.440 -12.751 -18.747 1.00 . A A . 186 ASP H    1 1 
       15 43932 1 1 161 ASP HA   H -33.401 -15.460 -19.042 1.00 . A A . 186 ASP HA   1 1 
       15 43933 1 1 161 ASP HB2  H -31.844 -13.703 -20.908 1.00 . A A . 186 ASP HB2  1 1 
       15 43934 1 1 161 ASP HB3  H -32.277 -15.372 -21.274 1.00 . A A . 186 ASP HB3  1 1 
       15 43935 1 1 161 ASP N    N -32.674 -13.634 -18.390 1.00 . A A . 186 ASP N    1 1 
       15 43936 1 1 161 ASP O    O -31.497 -16.855 -18.792 1.00 . A A . 186 ASP O    1 1 
       15 43937 1 1 161 ASP OD1  O -34.896 -14.817 -21.155 1.00 . A A . 186 ASP OD1  1 1 
       15 43938 1 1 161 ASP OD2  O -34.027 -12.892 -21.698 1.00 . A A . 186 ASP OD2  1 1 
       15 43939 1 1 162 GLY C    C -29.391 -16.555 -16.879 1.00 . A A . 187 GLY C    1 1 
       15 43940 1 1 162 GLY CA   C -29.095 -15.711 -18.112 1.00 . A A . 187 GLY CA   1 1 
       15 43941 1 1 162 GLY H    H -30.267 -14.016 -18.675 1.00 . A A . 187 GLY H    1 1 
       15 43942 1 1 162 GLY HA2  H -28.749 -16.354 -18.908 1.00 . A A . 187 GLY HA2  1 1 
       15 43943 1 1 162 GLY HA3  H -28.323 -14.997 -17.870 1.00 . A A . 187 GLY HA3  1 1 
       15 43944 1 1 162 GLY N    N -30.278 -14.997 -18.561 1.00 . A A . 187 GLY N    1 1 
       15 43945 1 1 162 GLY O    O -29.107 -17.747 -16.850 1.00 . A A . 187 GLY O    1 1 
       15 43946 1 1 163 LEU C    C -31.344 -17.765 -14.869 1.00 . A A . 188 LEU C    1 1 
       15 43947 1 1 163 LEU CA   C -30.397 -16.589 -14.649 1.00 . A A . 188 LEU CA   1 1 
       15 43948 1 1 163 LEU CB   C -31.109 -15.604 -13.730 1.00 . A A . 188 LEU CB   1 1 
       15 43949 1 1 163 LEU CD1  C -30.405 -16.210 -11.377 1.00 . A A . 188 LEU CD1  1 1 
       15 43950 1 1 163 LEU CD2  C -32.776 -15.479 -11.860 1.00 . A A . 188 LEU CD2  1 1 
       15 43951 1 1 163 LEU CG   C -31.542 -16.178 -12.383 1.00 . A A . 188 LEU CG   1 1 
       15 43952 1 1 163 LEU H    H -30.293 -15.001 -16.038 1.00 . A A . 188 LEU H    1 1 
       15 43953 1 1 163 LEU HA   H -29.497 -16.923 -14.156 1.00 . A A . 188 LEU HA   1 1 
       15 43954 1 1 163 LEU HB2  H -30.454 -14.763 -13.555 1.00 . A A . 188 LEU HB2  1 1 
       15 43955 1 1 163 LEU HB3  H -31.992 -15.251 -14.242 1.00 . A A . 188 LEU HB3  1 1 
       15 43956 1 1 163 LEU HD11 H -30.040 -15.208 -11.209 1.00 . A A . 188 LEU HD11 1 1 
       15 43957 1 1 163 LEU HD12 H -29.607 -16.831 -11.759 1.00 . A A . 188 LEU HD12 1 1 
       15 43958 1 1 163 LEU HD13 H -30.766 -16.625 -10.448 1.00 . A A . 188 LEU HD13 1 1 
       15 43959 1 1 163 LEU HD21 H -33.034 -15.867 -10.886 1.00 . A A . 188 LEU HD21 1 1 
       15 43960 1 1 163 LEU HD22 H -33.577 -15.693 -12.554 1.00 . A A . 188 LEU HD22 1 1 
       15 43961 1 1 163 LEU HD23 H -32.605 -14.414 -11.810 1.00 . A A . 188 LEU HD23 1 1 
       15 43962 1 1 163 LEU HG   H -31.799 -17.213 -12.558 1.00 . A A . 188 LEU HG   1 1 
       15 43963 1 1 163 LEU N    N -30.042 -15.941 -15.906 1.00 . A A . 188 LEU N    1 1 
       15 43964 1 1 163 LEU O    O -31.065 -18.899 -14.436 1.00 . A A . 188 LEU O    1 1 
       15 43965 1 1 164 ARG C    C -33.003 -19.673 -16.536 1.00 . A A . 189 ARG C    1 1 
       15 43966 1 1 164 ARG CA   C -33.524 -18.480 -15.726 1.00 . A A . 189 ARG CA   1 1 
       15 43967 1 1 164 ARG CB   C -34.762 -17.854 -16.419 1.00 . A A . 189 ARG CB   1 1 
       15 43968 1 1 164 ARG CD   C -35.616 -16.560 -18.431 1.00 . A A . 189 ARG CD   1 1 
       15 43969 1 1 164 ARG CG   C -34.484 -17.370 -17.822 1.00 . A A . 189 ARG CG   1 1 
       15 43970 1 1 164 ARG CZ   C -37.534 -17.256 -19.836 1.00 . A A . 189 ARG CZ   1 1 
       15 43971 1 1 164 ARG H    H -32.589 -16.576 -15.885 1.00 . A A . 189 ARG H    1 1 
       15 43972 1 1 164 ARG HA   H -33.798 -18.778 -14.724 1.00 . A A . 189 ARG HA   1 1 
       15 43973 1 1 164 ARG HB2  H -35.544 -18.595 -16.470 1.00 . A A . 189 ARG HB2  1 1 
       15 43974 1 1 164 ARG HB3  H -35.107 -17.016 -15.831 1.00 . A A . 189 ARG HB3  1 1 
       15 43975 1 1 164 ARG HD2  H -35.873 -15.763 -17.749 1.00 . A A . 189 ARG HD2  1 1 
       15 43976 1 1 164 ARG HD3  H -35.269 -16.127 -19.358 1.00 . A A . 189 ARG HD3  1 1 
       15 43977 1 1 164 ARG HE   H -37.113 -17.935 -17.973 1.00 . A A . 189 ARG HE   1 1 
       15 43978 1 1 164 ARG HG2  H -33.586 -16.776 -17.769 1.00 . A A . 189 ARG HG2  1 1 
       15 43979 1 1 164 ARG HG3  H -34.290 -18.236 -18.437 1.00 . A A . 189 ARG HG3  1 1 
       15 43980 1 1 164 ARG HH11 H -36.280 -15.914 -20.818 1.00 . A A . 189 ARG HH11 1 1 
       15 43981 1 1 164 ARG HH12 H -37.652 -16.408 -21.698 1.00 . A A . 189 ARG HH12 1 1 
       15 43982 1 1 164 ARG HH21 H -38.992 -18.555 -19.230 1.00 . A A . 189 ARG HH21 1 1 
       15 43983 1 1 164 ARG HH22 H -39.231 -17.912 -20.777 1.00 . A A . 189 ARG HH22 1 1 
       15 43984 1 1 164 ARG N    N -32.470 -17.487 -15.530 1.00 . A A . 189 ARG N    1 1 
       15 43985 1 1 164 ARG NE   N -36.816 -17.345 -18.702 1.00 . A A . 189 ARG NE   1 1 
       15 43986 1 1 164 ARG NH1  N -37.124 -16.469 -20.847 1.00 . A A . 189 ARG NH1  1 1 
       15 43987 1 1 164 ARG NH2  N -38.653 -17.952 -19.957 1.00 . A A . 189 ARG NH2  1 1 
       15 43988 1 1 164 ARG O    O -33.344 -20.827 -16.259 1.00 . A A . 189 ARG O    1 1 
       15 43989 1 1 165 LEU C    C -30.520 -21.189 -17.671 1.00 . A A . 190 LEU C    1 1 
       15 43990 1 1 165 LEU CA   C -31.608 -20.410 -18.364 1.00 . A A . 190 LEU CA   1 1 
       15 43991 1 1 165 LEU CB   C -31.144 -19.828 -19.696 1.00 . A A . 190 LEU CB   1 1 
       15 43992 1 1 165 LEU CD1  C -31.676 -18.546 -21.789 1.00 . A A . 190 LEU CD1  1 1 
       15 43993 1 1 165 LEU CD2  C -33.247 -20.313 -20.990 1.00 . A A . 190 LEU CD2  1 1 
       15 43994 1 1 165 LEU CG   C -32.257 -19.235 -20.572 1.00 . A A . 190 LEU CG   1 1 
       15 43995 1 1 165 LEU H    H -31.856 -18.457 -17.650 1.00 . A A . 190 LEU H    1 1 
       15 43996 1 1 165 LEU HA   H -32.416 -21.100 -18.556 1.00 . A A . 190 LEU HA   1 1 
       15 43997 1 1 165 LEU HB2  H -30.438 -19.037 -19.487 1.00 . A A . 190 LEU HB2  1 1 
       15 43998 1 1 165 LEU HB3  H -30.655 -20.613 -20.254 1.00 . A A . 190 LEU HB3  1 1 
       15 43999 1 1 165 LEU HD11 H -31.056 -17.727 -21.453 1.00 . A A . 190 LEU HD11 1 1 
       15 44000 1 1 165 LEU HD12 H -32.482 -18.155 -22.391 1.00 . A A . 190 LEU HD12 1 1 
       15 44001 1 1 165 LEU HD13 H -31.083 -19.241 -22.364 1.00 . A A . 190 LEU HD13 1 1 
       15 44002 1 1 165 LEU HD21 H -33.746 -20.715 -20.121 1.00 . A A . 190 LEU HD21 1 1 
       15 44003 1 1 165 LEU HD22 H -32.726 -21.102 -21.512 1.00 . A A . 190 LEU HD22 1 1 
       15 44004 1 1 165 LEU HD23 H -33.980 -19.875 -21.649 1.00 . A A . 190 LEU HD23 1 1 
       15 44005 1 1 165 LEU HG   H -32.792 -18.485 -20.006 1.00 . A A . 190 LEU HG   1 1 
       15 44006 1 1 165 LEU N    N -32.142 -19.389 -17.504 1.00 . A A . 190 LEU N    1 1 
       15 44007 1 1 165 LEU O    O -30.399 -22.370 -17.876 1.00 . A A . 190 LEU O    1 1 
       15 44008 1 1 166 ALA C    C -29.405 -22.160 -15.010 1.00 . A A . 191 ALA C    1 1 
       15 44009 1 1 166 ALA CA   C -28.746 -21.212 -16.015 1.00 . A A . 191 ALA CA   1 1 
       15 44010 1 1 166 ALA CB   C -27.862 -20.200 -15.298 1.00 . A A . 191 ALA CB   1 1 
       15 44011 1 1 166 ALA H    H -29.860 -19.560 -16.714 1.00 . A A . 191 ALA H    1 1 
       15 44012 1 1 166 ALA HA   H -28.138 -21.796 -16.690 1.00 . A A . 191 ALA HA   1 1 
       15 44013 1 1 166 ALA HB1  H -27.099 -20.713 -14.732 1.00 . A A . 191 ALA HB1  1 1 
       15 44014 1 1 166 ALA HB2  H -28.472 -19.603 -14.635 1.00 . A A . 191 ALA HB2  1 1 
       15 44015 1 1 166 ALA HB3  H -27.400 -19.549 -16.025 1.00 . A A . 191 ALA HB3  1 1 
       15 44016 1 1 166 ALA N    N -29.768 -20.534 -16.808 1.00 . A A . 191 ALA N    1 1 
       15 44017 1 1 166 ALA O    O -28.789 -23.110 -14.526 1.00 . A A . 191 ALA O    1 1 
       15 44018 1 1 167 MET C    C -32.057 -23.884 -14.590 1.00 . A A . 192 MET C    1 1 
       15 44019 1 1 167 MET CA   C -31.441 -22.709 -13.805 1.00 . A A . 192 MET CA   1 1 
       15 44020 1 1 167 MET CB   C -32.545 -21.877 -13.131 1.00 . A A . 192 MET CB   1 1 
       15 44021 1 1 167 MET CE   C -33.820 -24.210  -9.906 1.00 . A A . 192 MET CE   1 1 
       15 44022 1 1 167 MET CG   C -33.424 -22.655 -12.159 1.00 . A A . 192 MET CG   1 1 
       15 44023 1 1 167 MET H    H -31.034 -21.046 -15.049 1.00 . A A . 192 MET H    1 1 
       15 44024 1 1 167 MET HA   H -30.781 -23.100 -13.046 1.00 . A A . 192 MET HA   1 1 
       15 44025 1 1 167 MET HB2  H -32.088 -21.059 -12.594 1.00 . A A . 192 MET HB2  1 1 
       15 44026 1 1 167 MET HB3  H -33.174 -21.474 -13.911 1.00 . A A . 192 MET HB3  1 1 
       15 44027 1 1 167 MET HE1  H -34.615 -23.525  -9.647 1.00 . A A . 192 MET HE1  1 1 
       15 44028 1 1 167 MET HE2  H -33.427 -24.665  -9.008 1.00 . A A . 192 MET HE2  1 1 
       15 44029 1 1 167 MET HE3  H -34.206 -24.982 -10.555 1.00 . A A . 192 MET HE3  1 1 
       15 44030 1 1 167 MET HG2  H -34.195 -21.996 -11.786 1.00 . A A . 192 MET HG2  1 1 
       15 44031 1 1 167 MET HG3  H -33.884 -23.471 -12.694 1.00 . A A . 192 MET HG3  1 1 
       15 44032 1 1 167 MET N    N -30.650 -21.872 -14.685 1.00 . A A . 192 MET N    1 1 
       15 44033 1 1 167 MET O    O -32.057 -25.030 -14.127 1.00 . A A . 192 MET O    1 1 
       15 44034 1 1 167 MET SD   S -32.510 -23.322 -10.753 1.00 . A A . 192 MET SD   1 1 
       15 44035 1 1 168 ALA C    C -32.246 -25.494 -17.335 1.00 . A A . 193 ALA C    1 1 
       15 44036 1 1 168 ALA CA   C -33.240 -24.582 -16.619 1.00 . A A . 193 ALA CA   1 1 
       15 44037 1 1 168 ALA CB   C -34.135 -23.892 -17.642 1.00 . A A . 193 ALA CB   1 1 
       15 44038 1 1 168 ALA H    H -32.530 -22.653 -16.078 1.00 . A A . 193 ALA H    1 1 
       15 44039 1 1 168 ALA HA   H -33.869 -25.186 -15.982 1.00 . A A . 193 ALA HA   1 1 
       15 44040 1 1 168 ALA HB1  H -34.702 -24.633 -18.186 1.00 . A A . 193 ALA HB1  1 1 
       15 44041 1 1 168 ALA HB2  H -33.520 -23.340 -18.338 1.00 . A A . 193 ALA HB2  1 1 
       15 44042 1 1 168 ALA HB3  H -34.813 -23.212 -17.150 1.00 . A A . 193 ALA HB3  1 1 
       15 44043 1 1 168 ALA N    N -32.573 -23.585 -15.775 1.00 . A A . 193 ALA N    1 1 
       15 44044 1 1 168 ALA O    O -32.425 -26.705 -17.402 1.00 . A A . 193 ALA O    1 1 
       15 44045 1 1 169 ASN C    C -29.199 -26.294 -17.687 1.00 . A A . 194 ASN C    1 1 
       15 44046 1 1 169 ASN CA   C -30.206 -25.659 -18.619 1.00 . A A . 194 ASN CA   1 1 
       15 44047 1 1 169 ASN CB   C -29.461 -24.749 -19.642 1.00 . A A . 194 ASN CB   1 1 
       15 44048 1 1 169 ASN CG   C -30.309 -24.216 -20.805 1.00 . A A . 194 ASN CG   1 1 
       15 44049 1 1 169 ASN H    H -31.029 -23.962 -17.659 1.00 . A A . 194 ASN H    1 1 
       15 44050 1 1 169 ASN HA   H -30.726 -26.438 -19.156 1.00 . A A . 194 ASN HA   1 1 
       15 44051 1 1 169 ASN HB2  H -29.083 -23.887 -19.113 1.00 . A A . 194 ASN HB2  1 1 
       15 44052 1 1 169 ASN HB3  H -28.624 -25.294 -20.050 1.00 . A A . 194 ASN HB3  1 1 
       15 44053 1 1 169 ASN HD21 H -31.902 -23.994 -19.661 1.00 . A A . 194 ASN HD21 1 1 
       15 44054 1 1 169 ASN HD22 H -32.100 -23.559 -21.318 1.00 . A A . 194 ASN HD22 1 1 
       15 44055 1 1 169 ASN N    N -31.194 -24.915 -17.844 1.00 . A A . 194 ASN N    1 1 
       15 44056 1 1 169 ASN ND2  N -31.557 -23.890 -20.572 1.00 . A A . 194 ASN ND2  1 1 
       15 44057 1 1 169 ASN O    O -29.346 -26.225 -16.456 1.00 . A A . 194 ASN O    1 1 
       15 44058 1 1 169 ASN OD1  O -29.809 -24.066 -21.918 1.00 . A A . 194 ASN OD1  1 1 
       15 44059 1 1 170 GLY C    C -26.267 -26.434 -16.864 1.00 . A A . 195 GLY C    1 1 
       15 44060 1 1 170 GLY CA   C -27.149 -27.507 -17.456 1.00 . A A . 195 GLY CA   1 1 
       15 44061 1 1 170 GLY H    H -28.158 -27.001 -19.225 1.00 . A A . 195 GLY H    1 1 
       15 44062 1 1 170 GLY HA2  H -27.589 -28.090 -16.662 1.00 . A A . 195 GLY HA2  1 1 
       15 44063 1 1 170 GLY HA3  H -26.549 -28.149 -18.082 1.00 . A A . 195 GLY HA3  1 1 
       15 44064 1 1 170 GLY N    N -28.197 -26.924 -18.248 1.00 . A A . 195 GLY N    1 1 
       15 44065 1 1 170 GLY O    O -26.258 -25.286 -17.350 1.00 . A A . 195 GLY O    1 1 
       15 44066 1 1 171 GLU C    C -23.365 -25.656 -15.887 1.00 . A A . 196 GLU C    1 1 
       15 44067 1 1 171 GLU CA   C -24.703 -25.807 -15.173 1.00 . A A . 196 GLU CA   1 1 
       15 44068 1 1 171 GLU CB   C -24.591 -26.107 -13.674 1.00 . A A . 196 GLU CB   1 1 
       15 44069 1 1 171 GLU CD   C -24.684 -27.896 -11.949 1.00 . A A . 196 GLU CD   1 1 
       15 44070 1 1 171 GLU CG   C -24.250 -27.542 -13.342 1.00 . A A . 196 GLU CG   1 1 
       15 44071 1 1 171 GLU H    H -25.593 -27.690 -15.503 1.00 . A A . 196 GLU H    1 1 
       15 44072 1 1 171 GLU HA   H -25.217 -24.866 -15.290 1.00 . A A . 196 GLU HA   1 1 
       15 44073 1 1 171 GLU HB2  H -23.824 -25.474 -13.253 1.00 . A A . 196 GLU HB2  1 1 
       15 44074 1 1 171 GLU HB3  H -25.532 -25.866 -13.202 1.00 . A A . 196 GLU HB3  1 1 
       15 44075 1 1 171 GLU HG2  H -24.766 -28.167 -14.053 1.00 . A A . 196 GLU HG2  1 1 
       15 44076 1 1 171 GLU HG3  H -23.183 -27.673 -13.436 1.00 . A A . 196 GLU HG3  1 1 
       15 44077 1 1 171 GLU N    N -25.556 -26.765 -15.830 1.00 . A A . 196 GLU N    1 1 
       15 44078 1 1 171 GLU O    O -22.487 -26.526 -15.820 1.00 . A A . 196 GLU O    1 1 
       15 44079 1 1 171 GLU OE1  O -25.885 -28.149 -11.755 1.00 . A A . 196 GLU OE1  1 1 
       15 44080 1 1 171 GLU OE2  O -23.873 -27.844 -11.008 1.00 . A A . 196 GLU OE2  1 1 
       15 44081 1 1 172 CYS C    C -21.069 -23.454 -16.587 1.00 . A A . 197 CYS C    1 1 
       15 44082 1 1 172 CYS CA   C -22.063 -24.273 -17.391 1.00 . A A . 197 CYS CA   1 1 
       15 44083 1 1 172 CYS CB   C -22.464 -23.584 -18.683 1.00 . A A . 197 CYS CB   1 1 
       15 44084 1 1 172 CYS H    H -23.948 -23.885 -16.567 1.00 . A A . 197 CYS H    1 1 
       15 44085 1 1 172 CYS HA   H -21.607 -25.225 -17.626 1.00 . A A . 197 CYS HA   1 1 
       15 44086 1 1 172 CYS HB2  H -22.880 -22.615 -18.452 1.00 . A A . 197 CYS HB2  1 1 
       15 44087 1 1 172 CYS HB3  H -21.595 -23.468 -19.313 1.00 . A A . 197 CYS HB3  1 1 
       15 44088 1 1 172 CYS HG   H -24.879 -23.983 -19.326 1.00 . A A . 197 CYS HG   1 1 
       15 44089 1 1 172 CYS N    N -23.232 -24.556 -16.596 1.00 . A A . 197 CYS N    1 1 
       15 44090 1 1 172 CYS O    O -20.874 -22.251 -16.802 1.00 . A A . 197 CYS O    1 1 
       15 44091 1 1 172 CYS SG   S -23.698 -24.517 -19.612 1.00 . A A . 197 CYS SG   1 1 
       15 44092 1 1 173 SER C    C -19.327 -25.010 -13.863 1.00 . A A . 198 SER C    1 1 
       15 44093 1 1 173 SER CA   C -19.601 -23.703 -14.609 1.00 . A A . 198 SER CA   1 1 
       15 44094 1 1 173 SER CB   C -20.243 -22.639 -13.670 1.00 . A A . 198 SER CB   1 1 
       15 44095 1 1 173 SER H    H -20.845 -25.059 -15.489 1.00 . A A . 198 SER H    1 1 
       15 44096 1 1 173 SER HA   H -18.707 -23.342 -15.094 1.00 . A A . 198 SER HA   1 1 
       15 44097 1 1 173 SER HB2  H -21.185 -23.025 -13.311 1.00 . A A . 198 SER HB2  1 1 
       15 44098 1 1 173 SER HB3  H -19.614 -22.425 -12.820 1.00 . A A . 198 SER HB3  1 1 
       15 44099 1 1 173 SER HG   H -20.576 -21.670 -15.295 1.00 . A A . 198 SER HG   1 1 
       15 44100 1 1 173 SER N    N -20.558 -24.124 -15.604 1.00 . A A . 198 SER N    1 1 
       15 44101 1 1 173 SER O    O -19.911 -26.032 -14.284 1.00 . A A . 198 SER O    1 1 
       15 44102 1 1 173 SER OG   O -20.504 -21.421 -14.361 1.00 . A A . 198 SER OG   1 1 
       15 44103 1 1 174 PRO C    C -19.627 -26.708 -11.462 1.00 . A A . 199 PRO C    1 1 
       15 44104 1 1 174 PRO CA   C -18.317 -26.333 -12.087 1.00 . A A . 199 PRO CA   1 1 
       15 44105 1 1 174 PRO CB   C -17.358 -26.025 -10.966 1.00 . A A . 199 PRO CB   1 1 
       15 44106 1 1 174 PRO CD   C -17.531 -24.070 -12.323 1.00 . A A . 199 PRO CD   1 1 
       15 44107 1 1 174 PRO CG   C -17.302 -24.530 -10.911 1.00 . A A . 199 PRO CG   1 1 
       15 44108 1 1 174 PRO HA   H -17.940 -27.140 -12.697 1.00 . A A . 199 PRO HA   1 1 
       15 44109 1 1 174 PRO HB2  H -17.848 -26.488 -10.117 1.00 . A A . 199 PRO HB2  1 1 
       15 44110 1 1 174 PRO HB3  H -16.401 -26.491 -11.154 1.00 . A A . 199 PRO HB3  1 1 
       15 44111 1 1 174 PRO HD2  H -17.950 -23.078 -12.333 1.00 . A A . 199 PRO HD2  1 1 
       15 44112 1 1 174 PRO HD3  H -16.605 -24.086 -12.877 1.00 . A A . 199 PRO HD3  1 1 
       15 44113 1 1 174 PRO HG2  H -18.081 -24.159 -10.260 1.00 . A A . 199 PRO HG2  1 1 
       15 44114 1 1 174 PRO HG3  H -16.334 -24.206 -10.560 1.00 . A A . 199 PRO HG3  1 1 
       15 44115 1 1 174 PRO N    N -18.455 -25.094 -12.830 1.00 . A A . 199 PRO N    1 1 
       15 44116 1 1 174 PRO O    O -20.431 -25.836 -11.093 1.00 . A A . 199 PRO O    1 1 
       15 44117 1 1 175 SER C    C -21.110 -28.155  -9.295 1.00 . A A . 200 SER C    1 1 
       15 44118 1 1 175 SER CA   C -21.031 -28.440 -10.773 1.00 . A A . 200 SER CA   1 1 
       15 44119 1 1 175 SER CB   C -21.150 -29.877 -11.033 1.00 . A A . 200 SER CB   1 1 
       15 44120 1 1 175 SER H    H -19.193 -28.616 -11.664 1.00 . A A . 200 SER H    1 1 
       15 44121 1 1 175 SER HA   H -21.888 -27.946 -11.201 1.00 . A A . 200 SER HA   1 1 
       15 44122 1 1 175 SER HB2  H -20.544 -30.396 -10.309 1.00 . A A . 200 SER HB2  1 1 
       15 44123 1 1 175 SER HB3  H -22.187 -30.078 -10.845 1.00 . A A . 200 SER HB3  1 1 
       15 44124 1 1 175 SER HG   H -21.291 -29.537 -12.952 1.00 . A A . 200 SER HG   1 1 
       15 44125 1 1 175 SER N    N -19.844 -27.962 -11.336 1.00 . A A . 200 SER N    1 1 
       15 44126 1 1 175 SER O    O -20.417 -28.751  -8.468 1.00 . A A . 200 SER O    1 1 
       15 44127 1 1 175 SER OG   O -20.823 -30.165 -12.384 1.00 . A A . 200 SER OG   1 1 
       15 44128 1 1 176 ARG C    C -23.179 -27.871  -6.958 1.00 . A A . 201 ARG C    1 1 
       15 44129 1 1 176 ARG CA   C -22.237 -26.862  -7.644 1.00 . A A . 201 ARG CA   1 1 
       15 44130 1 1 176 ARG CB   C -22.765 -25.397  -7.645 1.00 . A A . 201 ARG CB   1 1 
       15 44131 1 1 176 ARG CD   C -25.000 -25.872  -8.554 1.00 . A A . 201 ARG CD   1 1 
       15 44132 1 1 176 ARG CG   C -23.757 -25.089  -8.765 1.00 . A A . 201 ARG CG   1 1 
       15 44133 1 1 176 ARG CZ   C -26.972 -25.622 -10.014 1.00 . A A . 201 ARG CZ   1 1 
       15 44134 1 1 176 ARG H    H -22.491 -26.909  -9.740 1.00 . A A . 201 ARG H    1 1 
       15 44135 1 1 176 ARG HA   H -21.291 -26.892  -7.123 1.00 . A A . 201 ARG HA   1 1 
       15 44136 1 1 176 ARG HB2  H -23.295 -25.250  -6.716 1.00 . A A . 201 ARG HB2  1 1 
       15 44137 1 1 176 ARG HB3  H -21.932 -24.713  -7.714 1.00 . A A . 201 ARG HB3  1 1 
       15 44138 1 1 176 ARG HD2  H -24.611 -26.842  -8.270 1.00 . A A . 201 ARG HD2  1 1 
       15 44139 1 1 176 ARG HD3  H -25.602 -25.443  -7.767 1.00 . A A . 201 ARG HD3  1 1 
       15 44140 1 1 176 ARG HE   H -25.366 -26.789 -10.332 1.00 . A A . 201 ARG HE   1 1 
       15 44141 1 1 176 ARG HG2  H -23.994 -24.036  -8.756 1.00 . A A . 201 ARG HG2  1 1 
       15 44142 1 1 176 ARG HG3  H -23.323 -25.363  -9.715 1.00 . A A . 201 ARG HG3  1 1 
       15 44143 1 1 176 ARG HH11 H -26.904 -24.098  -8.667 1.00 . A A . 201 ARG HH11 1 1 
       15 44144 1 1 176 ARG HH12 H -28.347 -24.180  -9.552 1.00 . A A . 201 ARG HH12 1 1 
       15 44145 1 1 176 ARG HH21 H -27.247 -26.960 -11.466 1.00 . A A . 201 ARG HH21 1 1 
       15 44146 1 1 176 ARG HH22 H -28.598 -25.910 -11.251 1.00 . A A . 201 ARG HH22 1 1 
       15 44147 1 1 176 ARG N    N -21.976 -27.279  -8.986 1.00 . A A . 201 ARG N    1 1 
       15 44148 1 1 176 ARG NE   N -25.770 -26.101  -9.744 1.00 . A A . 201 ARG NE   1 1 
       15 44149 1 1 176 ARG NH1  N -27.440 -24.569  -9.371 1.00 . A A . 201 ARG NH1  1 1 
       15 44150 1 1 176 ARG NH2  N -27.672 -26.183 -10.979 1.00 . A A . 201 ARG NH2  1 1 
       15 44151 1 1 176 ARG O    O -23.506 -27.741  -5.786 1.00 . A A . 201 ARG O    1 1 
       15 44152 1 1 177 PHE C    C -23.728 -31.291  -7.381 1.00 . A A . 202 PHE C    1 1 
       15 44153 1 1 177 PHE CA   C -24.452 -29.955  -7.265 1.00 . A A . 202 PHE CA   1 1 
       15 44154 1 1 177 PHE CB   C -25.806 -30.028  -7.983 1.00 . A A . 202 PHE CB   1 1 
       15 44155 1 1 177 PHE CD1  C -27.096 -28.014  -7.242 1.00 . A A . 202 PHE CD1  1 1 
       15 44156 1 1 177 PHE CD2  C -27.823 -30.146  -6.498 1.00 . A A . 202 PHE CD2  1 1 
       15 44157 1 1 177 PHE CE1  C -28.128 -27.412  -6.549 1.00 . A A . 202 PHE CE1  1 1 
       15 44158 1 1 177 PHE CE2  C -28.860 -29.557  -5.799 1.00 . A A . 202 PHE CE2  1 1 
       15 44159 1 1 177 PHE CG   C -26.932 -29.376  -7.230 1.00 . A A . 202 PHE CG   1 1 
       15 44160 1 1 177 PHE CZ   C -29.012 -28.186  -5.824 1.00 . A A . 202 PHE CZ   1 1 
       15 44161 1 1 177 PHE H    H -23.450 -28.793  -8.712 1.00 . A A . 202 PHE H    1 1 
       15 44162 1 1 177 PHE HA   H -24.635 -29.767  -6.219 1.00 . A A . 202 PHE HA   1 1 
       15 44163 1 1 177 PHE HB2  H -25.723 -29.537  -8.942 1.00 . A A . 202 PHE HB2  1 1 
       15 44164 1 1 177 PHE HB3  H -26.062 -31.066  -8.137 1.00 . A A . 202 PHE HB3  1 1 
       15 44165 1 1 177 PHE HD1  H -26.394 -27.419  -7.811 1.00 . A A . 202 PHE HD1  1 1 
       15 44166 1 1 177 PHE HD2  H -27.703 -31.219  -6.480 1.00 . A A . 202 PHE HD2  1 1 
       15 44167 1 1 177 PHE HE1  H -28.242 -26.339  -6.575 1.00 . A A . 202 PHE HE1  1 1 
       15 44168 1 1 177 PHE HE2  H -29.548 -30.168  -5.233 1.00 . A A . 202 PHE HE2  1 1 
       15 44169 1 1 177 PHE HZ   H -29.820 -27.720  -5.280 1.00 . A A . 202 PHE HZ   1 1 
       15 44170 1 1 177 PHE N    N -23.639 -28.848  -7.749 1.00 . A A . 202 PHE N    1 1 
       15 44171 1 1 177 PHE O    O -24.347 -32.338  -7.259 1.00 . A A . 202 PHE O    1 1 
       15 44172 1 1 178 ALA C    C -20.195 -32.317  -7.328 1.00 . A A . 203 ALA C    1 1 
       15 44173 1 1 178 ALA CA   C -21.659 -32.510  -7.701 1.00 . A A . 203 ALA CA   1 1 
       15 44174 1 1 178 ALA CB   C -21.780 -33.070  -9.112 1.00 . A A . 203 ALA CB   1 1 
       15 44175 1 1 178 ALA H    H -21.959 -30.398  -7.587 1.00 . A A . 203 ALA H    1 1 
       15 44176 1 1 178 ALA HA   H -22.099 -33.223  -7.014 1.00 . A A . 203 ALA HA   1 1 
       15 44177 1 1 178 ALA HB1  H -22.823 -33.188  -9.368 1.00 . A A . 203 ALA HB1  1 1 
       15 44178 1 1 178 ALA HB2  H -21.295 -34.033  -9.146 1.00 . A A . 203 ALA HB2  1 1 
       15 44179 1 1 178 ALA HB3  H -21.305 -32.401  -9.815 1.00 . A A . 203 ALA HB3  1 1 
       15 44180 1 1 178 ALA N    N -22.418 -31.262  -7.570 1.00 . A A . 203 ALA N    1 1 
       15 44181 1 1 178 ALA O    O -19.644 -33.065  -6.518 1.00 . A A . 203 ALA O    1 1 
       15 44182 1 1 179 LEU C    C -18.079 -30.342  -6.270 1.00 . A A . 204 LEU C    1 1 
       15 44183 1 1 179 LEU CA   C -18.170 -31.004  -7.630 1.00 . A A . 204 LEU CA   1 1 
       15 44184 1 1 179 LEU CB   C -17.561 -30.124  -8.737 1.00 . A A . 204 LEU CB   1 1 
       15 44185 1 1 179 LEU CD1  C -16.801 -29.814 -11.114 1.00 . A A . 204 LEU CD1  1 1 
       15 44186 1 1 179 LEU CD2  C -16.617 -32.065 -10.050 1.00 . A A . 204 LEU CD2  1 1 
       15 44187 1 1 179 LEU CG   C -17.430 -30.777 -10.123 1.00 . A A . 204 LEU CG   1 1 
       15 44188 1 1 179 LEU H    H -20.038 -30.742  -8.556 1.00 . A A . 204 LEU H    1 1 
       15 44189 1 1 179 LEU HA   H -17.634 -31.941  -7.576 1.00 . A A . 204 LEU HA   1 1 
       15 44190 1 1 179 LEU HB2  H -18.217 -29.271  -8.860 1.00 . A A . 204 LEU HB2  1 1 
       15 44191 1 1 179 LEU HB3  H -16.587 -29.780  -8.424 1.00 . A A . 204 LEU HB3  1 1 
       15 44192 1 1 179 LEU HD11 H -15.810 -29.545 -10.777 1.00 . A A . 204 LEU HD11 1 1 
       15 44193 1 1 179 LEU HD12 H -17.408 -28.924 -11.187 1.00 . A A . 204 LEU HD12 1 1 
       15 44194 1 1 179 LEU HD13 H -16.734 -30.288 -12.082 1.00 . A A . 204 LEU HD13 1 1 
       15 44195 1 1 179 LEU HD21 H -17.123 -32.781  -9.421 1.00 . A A . 204 LEU HD21 1 1 
       15 44196 1 1 179 LEU HD22 H -15.638 -31.853  -9.647 1.00 . A A . 204 LEU HD22 1 1 
       15 44197 1 1 179 LEU HD23 H -16.516 -32.475 -11.044 1.00 . A A . 204 LEU HD23 1 1 
       15 44198 1 1 179 LEU HG   H -18.418 -31.021 -10.486 1.00 . A A . 204 LEU HG   1 1 
       15 44199 1 1 179 LEU N    N -19.565 -31.314  -7.917 1.00 . A A . 204 LEU N    1 1 
       15 44200 1 1 179 LEU O    O -17.167 -30.610  -5.490 1.00 . A A . 204 LEU O    1 1 
       15 44201 1 1 180 CYS C    C -19.807 -30.031  -3.826 1.00 . A A . 205 CYS C    1 1 
       15 44202 1 1 180 CYS CA   C -19.192 -28.927  -4.679 1.00 . A A . 205 CYS CA   1 1 
       15 44203 1 1 180 CYS CB   C -20.111 -27.699  -4.729 1.00 . A A . 205 CYS CB   1 1 
       15 44204 1 1 180 CYS H    H -19.650 -29.221  -6.711 1.00 . A A . 205 CYS H    1 1 
       15 44205 1 1 180 CYS HA   H -18.219 -28.661  -4.292 1.00 . A A . 205 CYS HA   1 1 
       15 44206 1 1 180 CYS HB2  H -19.685 -26.967  -5.399 1.00 . A A . 205 CYS HB2  1 1 
       15 44207 1 1 180 CYS HB3  H -21.074 -28.002  -5.112 1.00 . A A . 205 CYS HB3  1 1 
       15 44208 1 1 180 CYS HG   H -20.664 -25.615  -3.406 1.00 . A A . 205 CYS HG   1 1 
       15 44209 1 1 180 CYS N    N -19.034 -29.484  -5.995 1.00 . A A . 205 CYS N    1 1 
       15 44210 1 1 180 CYS O    O -20.673 -30.791  -4.321 1.00 . A A . 205 CYS O    1 1 
       15 44211 1 1 180 CYS SG   S -20.380 -26.885  -3.138 1.00 . A A . 205 CYS SG   1 1 
       15 44212 1 1 181 HIS C    C -21.244 -31.003  -1.192 1.00 . A A . 206 HIS C    1 1 
       15 44213 1 1 181 HIS CA   C -19.854 -31.262  -1.765 1.00 . A A . 206 HIS CA   1 1 
       15 44214 1 1 181 HIS CB   C -18.845 -31.679  -0.666 1.00 . A A . 206 HIS CB   1 1 
       15 44215 1 1 181 HIS CD2  C -19.177 -34.234  -0.243 1.00 . A A . 206 HIS CD2  1 1 
       15 44216 1 1 181 HIS CE1  C -20.025 -34.124   1.772 1.00 . A A . 206 HIS CE1  1 1 
       15 44217 1 1 181 HIS CG   C -19.243 -32.925   0.099 1.00 . A A . 206 HIS CG   1 1 
       15 44218 1 1 181 HIS H    H -18.750 -29.504  -2.226 1.00 . A A . 206 HIS H    1 1 
       15 44219 1 1 181 HIS HA   H -19.973 -32.093  -2.446 1.00 . A A . 206 HIS HA   1 1 
       15 44220 1 1 181 HIS HB2  H -17.886 -31.871  -1.124 1.00 . A A . 206 HIS HB2  1 1 
       15 44221 1 1 181 HIS HB3  H -18.746 -30.869   0.042 1.00 . A A . 206 HIS HB3  1 1 
       15 44222 1 1 181 HIS HD1  H -19.955 -32.089   1.907 1.00 . A A . 206 HIS HD1  1 1 
       15 44223 1 1 181 HIS HD2  H -18.816 -34.639  -1.177 1.00 . A A . 206 HIS HD2  1 1 
       15 44224 1 1 181 HIS HE1  H -20.445 -34.395   2.729 1.00 . A A . 206 HIS HE1  1 1 
       15 44225 1 1 181 HIS N    N -19.380 -30.163  -2.586 1.00 . A A . 206 HIS N    1 1 
       15 44226 1 1 181 HIS ND1  N -19.780 -32.896   1.371 1.00 . A A . 206 HIS ND1  1 1 
       15 44227 1 1 181 HIS NE2  N -19.670 -34.953   0.814 1.00 . A A . 206 HIS NE2  1 1 
       15 44228 1 1 181 HIS O    O -21.408 -30.707  -0.012 1.00 . A A . 206 HIS O    1 1 
       15 44229 1 1 182 VAL C    C -24.259 -32.319  -1.912 1.00 . A A . 207 VAL C    1 1 
       15 44230 1 1 182 VAL CA   C -23.607 -30.974  -1.651 1.00 . A A . 207 VAL CA   1 1 
       15 44231 1 1 182 VAL CB   C -24.394 -29.852  -2.367 1.00 . A A . 207 VAL CB   1 1 
       15 44232 1 1 182 VAL CG1  C -23.747 -28.495  -2.129 1.00 . A A . 207 VAL CG1  1 1 
       15 44233 1 1 182 VAL CG2  C -24.542 -30.137  -3.846 1.00 . A A . 207 VAL CG2  1 1 
       15 44234 1 1 182 VAL H    H -21.978 -31.104  -3.009 1.00 . A A . 207 VAL H    1 1 
       15 44235 1 1 182 VAL HA   H -23.615 -30.801  -0.584 1.00 . A A . 207 VAL HA   1 1 
       15 44236 1 1 182 VAL HB   H -25.376 -29.835  -1.917 1.00 . A A . 207 VAL HB   1 1 
       15 44237 1 1 182 VAL HG11 H -23.745 -28.276  -1.071 1.00 . A A . 207 VAL HG11 1 1 
       15 44238 1 1 182 VAL HG12 H -24.299 -27.733  -2.660 1.00 . A A . 207 VAL HG12 1 1 
       15 44239 1 1 182 VAL HG13 H -22.731 -28.517  -2.493 1.00 . A A . 207 VAL HG13 1 1 
       15 44240 1 1 182 VAL HG21 H -23.565 -30.162  -4.306 1.00 . A A . 207 VAL HG21 1 1 
       15 44241 1 1 182 VAL HG22 H -25.139 -29.358  -4.296 1.00 . A A . 207 VAL HG22 1 1 
       15 44242 1 1 182 VAL HG23 H -25.023 -31.097  -3.971 1.00 . A A . 207 VAL HG23 1 1 
       15 44243 1 1 182 VAL N    N -22.222 -31.053  -2.056 1.00 . A A . 207 VAL N    1 1 
       15 44244 1 1 182 VAL O    O -25.475 -32.474  -1.916 1.00 . A A . 207 VAL O    1 1 
       15 44245 1 1 183 ARG C    C -23.632 -35.287  -0.952 1.00 . A A . 208 ARG C    1 1 
       15 44246 1 1 183 ARG CA   C -23.907 -34.628  -2.275 1.00 . A A . 208 ARG CA   1 1 
       15 44247 1 1 183 ARG CB   C -23.192 -35.411  -3.386 1.00 . A A . 208 ARG CB   1 1 
       15 44248 1 1 183 ARG CD   C -24.740 -34.531  -5.177 1.00 . A A . 208 ARG CD   1 1 
       15 44249 1 1 183 ARG CG   C -23.308 -34.852  -4.794 1.00 . A A . 208 ARG CG   1 1 
       15 44250 1 1 183 ARG CZ   C -26.963 -35.589  -5.350 1.00 . A A . 208 ARG CZ   1 1 
       15 44251 1 1 183 ARG H    H -22.481 -33.097  -2.223 1.00 . A A . 208 ARG H    1 1 
       15 44252 1 1 183 ARG HA   H -24.968 -34.580  -2.472 1.00 . A A . 208 ARG HA   1 1 
       15 44253 1 1 183 ARG HB2  H -22.138 -35.437  -3.158 1.00 . A A . 208 ARG HB2  1 1 
       15 44254 1 1 183 ARG HB3  H -23.576 -36.420  -3.389 1.00 . A A . 208 ARG HB3  1 1 
       15 44255 1 1 183 ARG HD2  H -25.051 -33.659  -4.619 1.00 . A A . 208 ARG HD2  1 1 
       15 44256 1 1 183 ARG HD3  H -24.749 -34.290  -6.231 1.00 . A A . 208 ARG HD3  1 1 
       15 44257 1 1 183 ARG HE   H -25.385 -36.329  -4.317 1.00 . A A . 208 ARG HE   1 1 
       15 44258 1 1 183 ARG HG2  H -22.724 -33.946  -4.855 1.00 . A A . 208 ARG HG2  1 1 
       15 44259 1 1 183 ARG HG3  H -22.910 -35.577  -5.489 1.00 . A A . 208 ARG HG3  1 1 
       15 44260 1 1 183 ARG HH11 H -26.641 -34.202  -6.843 1.00 . A A . 208 ARG HH11 1 1 
       15 44261 1 1 183 ARG HH12 H -28.236 -34.790  -6.738 1.00 . A A . 208 ARG HH12 1 1 
       15 44262 1 1 183 ARG HH21 H -27.664 -37.082  -4.122 1.00 . A A . 208 ARG HH21 1 1 
       15 44263 1 1 183 ARG HH22 H -28.843 -36.344  -5.116 1.00 . A A . 208 ARG HH22 1 1 
       15 44264 1 1 183 ARG N    N -23.437 -33.290  -2.158 1.00 . A A . 208 ARG N    1 1 
       15 44265 1 1 183 ARG NE   N -25.698 -35.619  -4.920 1.00 . A A . 208 ARG NE   1 1 
       15 44266 1 1 183 ARG NH1  N -27.294 -34.796  -6.368 1.00 . A A . 208 ARG NH1  1 1 
       15 44267 1 1 183 ARG NH2  N -27.872 -36.404  -4.832 1.00 . A A . 208 ARG NH2  1 1 
       15 44268 1 1 183 ARG O    O -22.535 -35.093  -0.404 1.00 . A A . 208 ARG O    1 1 
       15 44269 1 1 184 GLU C    C -24.248 -35.715   2.031 1.00 . A A . 209 GLU C    1 1 
       15 44270 1 1 184 GLU CA   C -24.492 -36.718   0.871 1.00 . A A . 209 GLU CA   1 1 
       15 44271 1 1 184 GLU CB   C -23.342 -37.736   0.729 1.00 . A A . 209 GLU CB   1 1 
       15 44272 1 1 184 GLU CD   C -21.953 -39.560   1.660 1.00 . A A . 209 GLU CD   1 1 
       15 44273 1 1 184 GLU CG   C -23.194 -38.741   1.841 1.00 . A A . 209 GLU CG   1 1 
       15 44274 1 1 184 GLU H    H -25.498 -36.073  -0.851 1.00 . A A . 209 GLU H    1 1 
       15 44275 1 1 184 GLU HA   H -25.417 -37.238   1.061 1.00 . A A . 209 GLU HA   1 1 
       15 44276 1 1 184 GLU HB2  H -23.489 -38.289  -0.186 1.00 . A A . 209 GLU HB2  1 1 
       15 44277 1 1 184 GLU HB3  H -22.417 -37.185   0.643 1.00 . A A . 209 GLU HB3  1 1 
       15 44278 1 1 184 GLU HG2  H -23.148 -38.218   2.784 1.00 . A A . 209 GLU HG2  1 1 
       15 44279 1 1 184 GLU HG3  H -24.052 -39.394   1.833 1.00 . A A . 209 GLU HG3  1 1 
       15 44280 1 1 184 GLU N    N -24.629 -35.994  -0.400 1.00 . A A . 209 GLU N    1 1 
       15 44281 1 1 184 GLU O    O -23.708 -36.055   3.092 1.00 . A A . 209 GLU O    1 1 
       15 44282 1 1 184 GLU OE1  O -21.998 -40.579   0.958 1.00 . A A . 209 GLU OE1  1 1 
       15 44283 1 1 184 GLU OE2  O -20.888 -39.165   2.184 1.00 . A A . 209 GLU OE2  1 1 
       15 44284 1 1 185 TRP C    C -25.624 -33.431   3.813 1.00 . A A . 210 TRP C    1 1 
       15 44285 1 1 185 TRP CA   C -24.467 -33.453   2.821 1.00 . A A . 210 TRP CA   1 1 
       15 44286 1 1 185 TRP CB   C -24.263 -32.064   2.151 1.00 . A A . 210 TRP CB   1 1 
       15 44287 1 1 185 TRP CD1  C -26.449 -31.943   0.778 1.00 . A A . 210 TRP CD1  1 1 
       15 44288 1 1 185 TRP CD2  C -25.912 -30.040   1.813 1.00 . A A . 210 TRP CD2  1 1 
       15 44289 1 1 185 TRP CE2  C -27.111 -29.845   1.102 1.00 . A A . 210 TRP CE2  1 1 
       15 44290 1 1 185 TRP CE3  C -25.380 -28.973   2.542 1.00 . A A . 210 TRP CE3  1 1 
       15 44291 1 1 185 TRP CG   C -25.507 -31.397   1.597 1.00 . A A . 210 TRP CG   1 1 
       15 44292 1 1 185 TRP CH2  C -27.242 -27.602   1.821 1.00 . A A . 210 TRP CH2  1 1 
       15 44293 1 1 185 TRP CZ2  C -27.785 -28.628   1.099 1.00 . A A . 210 TRP CZ2  1 1 
       15 44294 1 1 185 TRP CZ3  C -26.052 -27.767   2.538 1.00 . A A . 210 TRP CZ3  1 1 
       15 44295 1 1 185 TRP H    H -25.136 -34.284   0.987 1.00 . A A . 210 TRP H    1 1 
       15 44296 1 1 185 TRP HA   H -23.569 -33.714   3.360 1.00 . A A . 210 TRP HA   1 1 
       15 44297 1 1 185 TRP HB2  H -23.822 -31.380   2.860 1.00 . A A . 210 TRP HB2  1 1 
       15 44298 1 1 185 TRP HB3  H -23.578 -32.196   1.325 1.00 . A A . 210 TRP HB3  1 1 
       15 44299 1 1 185 TRP HD1  H -26.426 -32.963   0.423 1.00 . A A . 210 TRP HD1  1 1 
       15 44300 1 1 185 TRP HE1  H -28.193 -31.195  -0.094 1.00 . A A . 210 TRP HE1  1 1 
       15 44301 1 1 185 TRP HE3  H -24.462 -29.081   3.101 1.00 . A A . 210 TRP HE3  1 1 
       15 44302 1 1 185 TRP HH2  H -27.733 -26.641   1.844 1.00 . A A . 210 TRP HH2  1 1 
       15 44303 1 1 185 TRP HZ2  H -28.705 -28.486   0.550 1.00 . A A . 210 TRP HZ2  1 1 
       15 44304 1 1 185 TRP HZ3  H -25.654 -26.931   3.095 1.00 . A A . 210 TRP HZ3  1 1 
       15 44305 1 1 185 TRP N    N -24.678 -34.485   1.829 1.00 . A A . 210 TRP N    1 1 
       15 44306 1 1 185 TRP NE1  N -27.411 -31.024   0.480 1.00 . A A . 210 TRP NE1  1 1 
       15 44307 1 1 185 TRP O    O -25.435 -33.151   4.990 1.00 . A A . 210 TRP O    1 1 
       15 44308 1 1 186 MET C    C -28.996 -34.676   3.371 1.00 . A A . 211 MET C    1 1 
       15 44309 1 1 186 MET CA   C -28.039 -33.764   4.082 1.00 . A A . 211 MET CA   1 1 
       15 44310 1 1 186 MET CB   C -28.699 -32.363   4.178 1.00 . A A . 211 MET CB   1 1 
       15 44311 1 1 186 MET CE   C -27.625 -28.776   6.020 1.00 . A A . 211 MET CE   1 1 
       15 44312 1 1 186 MET CG   C -27.933 -31.317   4.976 1.00 . A A . 211 MET CG   1 1 
       15 44313 1 1 186 MET H    H -26.908 -33.995   2.377 1.00 . A A . 211 MET H    1 1 
       15 44314 1 1 186 MET HA   H -27.835 -34.138   5.073 1.00 . A A . 211 MET HA   1 1 
       15 44315 1 1 186 MET HB2  H -28.822 -31.977   3.177 1.00 . A A . 211 MET HB2  1 1 
       15 44316 1 1 186 MET HB3  H -29.677 -32.478   4.619 1.00 . A A . 211 MET HB3  1 1 
       15 44317 1 1 186 MET HE1  H -26.677 -28.740   5.504 1.00 . A A . 211 MET HE1  1 1 
       15 44318 1 1 186 MET HE2  H -27.490 -29.240   6.985 1.00 . A A . 211 MET HE2  1 1 
       15 44319 1 1 186 MET HE3  H -28.001 -27.772   6.149 1.00 . A A . 211 MET HE3  1 1 
       15 44320 1 1 186 MET HG2  H -27.794 -31.684   5.983 1.00 . A A . 211 MET HG2  1 1 
       15 44321 1 1 186 MET HG3  H -26.967 -31.168   4.516 1.00 . A A . 211 MET HG3  1 1 
       15 44322 1 1 186 MET N    N -26.811 -33.740   3.318 1.00 . A A . 211 MET N    1 1 
       15 44323 1 1 186 MET O    O -28.937 -34.774   2.134 1.00 . A A . 211 MET O    1 1 
       15 44324 1 1 186 MET SD   S -28.791 -29.735   5.052 1.00 . A A . 211 MET SD   1 1 
       15 44325 1 1 187 ALA C    C -30.382 -37.403   2.838 1.00 . A A . 212 ALA C    1 1 
       15 44326 1 1 187 ALA CA   C -30.913 -36.222   3.635 1.00 . A A . 212 ALA CA   1 1 
       15 44327 1 1 187 ALA CB   C -31.907 -35.422   2.807 1.00 . A A . 212 ALA CB   1 1 
       15 44328 1 1 187 ALA H    H -29.738 -35.289   5.115 1.00 . A A . 212 ALA H    1 1 
       15 44329 1 1 187 ALA HA   H -31.439 -36.617   4.491 1.00 . A A . 212 ALA HA   1 1 
       15 44330 1 1 187 ALA HB1  H -32.238 -34.561   3.367 1.00 . A A . 212 ALA HB1  1 1 
       15 44331 1 1 187 ALA HB2  H -32.760 -36.040   2.570 1.00 . A A . 212 ALA HB2  1 1 
       15 44332 1 1 187 ALA HB3  H -31.431 -35.097   1.895 1.00 . A A . 212 ALA HB3  1 1 
       15 44333 1 1 187 ALA N    N -29.844 -35.353   4.142 1.00 . A A . 212 ALA N    1 1 
       15 44334 1 1 187 ALA O    O -29.189 -37.724   2.895 1.00 . A A . 212 ALA O    1 1 
       15 44335 1 1 188 GLN C    C -30.730 -38.659  -0.114 1.00 . A A . 213 GLN C    1 1 
       15 44336 1 1 188 GLN CA   C -30.899 -39.174   1.308 1.00 . A A . 213 GLN CA   1 1 
       15 44337 1 1 188 GLN CB   C -31.935 -40.297   1.376 1.00 . A A . 213 GLN CB   1 1 
       15 44338 1 1 188 GLN CD   C -31.021 -41.380   3.534 1.00 . A A . 213 GLN CD   1 1 
       15 44339 1 1 188 GLN CG   C -32.221 -40.786   2.795 1.00 . A A . 213 GLN CG   1 1 
       15 44340 1 1 188 GLN H    H -32.222 -37.831   2.215 1.00 . A A . 213 GLN H    1 1 
       15 44341 1 1 188 GLN HA   H -29.962 -39.535   1.704 1.00 . A A . 213 GLN HA   1 1 
       15 44342 1 1 188 GLN HB2  H -32.860 -39.935   0.955 1.00 . A A . 213 GLN HB2  1 1 
       15 44343 1 1 188 GLN HB3  H -31.585 -41.137   0.793 1.00 . A A . 213 GLN HB3  1 1 
       15 44344 1 1 188 GLN HE21 H -32.203 -42.628   4.516 1.00 . A A . 213 GLN HE21 1 1 
       15 44345 1 1 188 GLN HE22 H -30.527 -42.709   4.886 1.00 . A A . 213 GLN HE22 1 1 
       15 44346 1 1 188 GLN HG2  H -32.495 -39.898   3.344 1.00 . A A . 213 GLN HG2  1 1 
       15 44347 1 1 188 GLN HG3  H -33.035 -41.494   2.785 1.00 . A A . 213 GLN HG3  1 1 
       15 44348 1 1 188 GLN N    N -31.279 -38.081   2.149 1.00 . A A . 213 GLN N    1 1 
       15 44349 1 1 188 GLN NE2  N -31.278 -42.329   4.383 1.00 . A A . 213 GLN NE2  1 1 
       15 44350 1 1 188 GLN O    O -29.607 -38.474  -0.592 1.00 . A A . 213 GLN O    1 1 
       15 44351 1 1 188 GLN OE1  O -29.876 -40.993   3.330 1.00 . A A . 213 GLN OE1  1 1 
       15 44352 1 1 189 ALA C    C -33.013 -36.852  -2.258 1.00 . A A . 214 ALA C    1 1 
       15 44353 1 1 189 ALA CA   C -31.832 -37.794  -2.100 1.00 . A A . 214 ALA CA   1 1 
       15 44354 1 1 189 ALA CB   C -31.858 -38.877  -3.177 1.00 . A A . 214 ALA CB   1 1 
       15 44355 1 1 189 ALA H    H -32.722 -38.576  -0.384 1.00 . A A . 214 ALA H    1 1 
       15 44356 1 1 189 ALA HA   H -30.924 -37.219  -2.200 1.00 . A A . 214 ALA HA   1 1 
       15 44357 1 1 189 ALA HB1  H -31.799 -38.418  -4.153 1.00 . A A . 214 ALA HB1  1 1 
       15 44358 1 1 189 ALA HB2  H -32.779 -39.435  -3.100 1.00 . A A . 214 ALA HB2  1 1 
       15 44359 1 1 189 ALA HB3  H -31.023 -39.547  -3.041 1.00 . A A . 214 ALA HB3  1 1 
       15 44360 1 1 189 ALA N    N -31.844 -38.374  -0.772 1.00 . A A . 214 ALA N    1 1 
       15 44361 1 1 189 ALA O    O -34.143 -37.287  -2.481 1.00 . A A . 214 ALA O    1 1 
       15 44362 1 1 190 LEU C    C -33.625 -33.715  -3.446 1.00 . A A . 215 LEU C    1 1 
       15 44363 1 1 190 LEU CA   C -33.822 -34.557  -2.203 1.00 . A A . 215 LEU CA   1 1 
       15 44364 1 1 190 LEU CB   C -33.915 -33.670  -0.955 1.00 . A A . 215 LEU CB   1 1 
       15 44365 1 1 190 LEU CD1  C -34.440 -33.360   1.472 1.00 . A A . 215 LEU CD1  1 1 
       15 44366 1 1 190 LEU CD2  C -35.558 -35.197   0.202 1.00 . A A . 215 LEU CD2  1 1 
       15 44367 1 1 190 LEU CG   C -34.286 -34.372   0.355 1.00 . A A . 215 LEU CG   1 1 
       15 44368 1 1 190 LEU H    H -31.850 -35.275  -1.876 1.00 . A A . 215 LEU H    1 1 
       15 44369 1 1 190 LEU HA   H -34.749 -35.097  -2.321 1.00 . A A . 215 LEU HA   1 1 
       15 44370 1 1 190 LEU HB2  H -32.961 -33.185  -0.819 1.00 . A A . 215 LEU HB2  1 1 
       15 44371 1 1 190 LEU HB3  H -34.658 -32.910  -1.147 1.00 . A A . 215 LEU HB3  1 1 
       15 44372 1 1 190 LEU HD11 H -33.517 -32.816   1.601 1.00 . A A . 215 LEU HD11 1 1 
       15 44373 1 1 190 LEU HD12 H -34.678 -33.879   2.388 1.00 . A A . 215 LEU HD12 1 1 
       15 44374 1 1 190 LEU HD13 H -35.235 -32.672   1.229 1.00 . A A . 215 LEU HD13 1 1 
       15 44375 1 1 190 LEU HD21 H -35.810 -35.648   1.150 1.00 . A A . 215 LEU HD21 1 1 
       15 44376 1 1 190 LEU HD22 H -35.389 -35.971  -0.532 1.00 . A A . 215 LEU HD22 1 1 
       15 44377 1 1 190 LEU HD23 H -36.368 -34.561  -0.123 1.00 . A A . 215 LEU HD23 1 1 
       15 44378 1 1 190 LEU HG   H -33.479 -35.038   0.627 1.00 . A A . 215 LEU HG   1 1 
       15 44379 1 1 190 LEU N    N -32.763 -35.565  -2.083 1.00 . A A . 215 LEU N    1 1 
       15 44380 1 1 190 LEU O    O -34.171 -32.611  -3.579 1.00 . A A . 215 LEU O    1 1 
       15 44381 1 1 191 ASP C    C -33.375 -34.474  -6.622 1.00 . A A . 216 ASP C    1 1 
       15 44382 1 1 191 ASP CA   C -32.636 -33.617  -5.617 1.00 . A A . 216 ASP CA   1 1 
       15 44383 1 1 191 ASP CB   C -31.135 -33.519  -5.954 1.00 . A A . 216 ASP CB   1 1 
       15 44384 1 1 191 ASP CG   C -30.460 -34.856  -6.192 1.00 . A A . 216 ASP CG   1 1 
       15 44385 1 1 191 ASP H    H -32.377 -35.071  -4.161 1.00 . A A . 216 ASP H    1 1 
       15 44386 1 1 191 ASP HA   H -33.081 -32.633  -5.596 1.00 . A A . 216 ASP HA   1 1 
       15 44387 1 1 191 ASP HB2  H -31.016 -32.925  -6.848 1.00 . A A . 216 ASP HB2  1 1 
       15 44388 1 1 191 ASP HB3  H -30.633 -33.023  -5.136 1.00 . A A . 216 ASP HB3  1 1 
       15 44389 1 1 191 ASP N    N -32.840 -34.225  -4.338 1.00 . A A . 216 ASP N    1 1 
       15 44390 1 1 191 ASP O    O -34.185 -35.329  -6.227 1.00 . A A . 216 ASP O    1 1 
       15 44391 1 1 191 ASP OD1  O -30.453 -35.711  -5.288 1.00 . A A . 216 ASP OD1  1 1 
       15 44392 1 1 191 ASP OD2  O -29.850 -35.039  -7.266 1.00 . A A . 216 ASP OD2  1 1 
       15 44393 1 1 192 ARG C    C -32.899 -35.948  -9.612 1.00 . A A . 217 ARG C    1 1 
       15 44394 1 1 192 ARG CA   C -33.848 -35.043  -8.858 1.00 . A A . 217 ARG CA   1 1 
       15 44395 1 1 192 ARG CB   C -34.595 -34.132  -9.823 1.00 . A A . 217 ARG CB   1 1 
       15 44396 1 1 192 ARG CD   C -36.650 -35.568 -10.121 1.00 . A A . 217 ARG CD   1 1 
       15 44397 1 1 192 ARG CG   C -35.493 -34.867 -10.816 1.00 . A A . 217 ARG CG   1 1 
       15 44398 1 1 192 ARG CZ   C -38.471 -34.966  -8.527 1.00 . A A . 217 ARG CZ   1 1 
       15 44399 1 1 192 ARG H    H -32.455 -33.643  -8.164 1.00 . A A . 217 ARG H    1 1 
       15 44400 1 1 192 ARG HA   H -34.567 -35.661  -8.342 1.00 . A A . 217 ARG HA   1 1 
       15 44401 1 1 192 ARG HB2  H -35.212 -33.464  -9.241 1.00 . A A . 217 ARG HB2  1 1 
       15 44402 1 1 192 ARG HB3  H -33.873 -33.551 -10.376 1.00 . A A . 217 ARG HB3  1 1 
       15 44403 1 1 192 ARG HD2  H -37.240 -36.090 -10.860 1.00 . A A . 217 ARG HD2  1 1 
       15 44404 1 1 192 ARG HD3  H -36.260 -36.282  -9.411 1.00 . A A . 217 ARG HD3  1 1 
       15 44405 1 1 192 ARG HE   H -37.350 -33.675  -9.623 1.00 . A A . 217 ARG HE   1 1 
       15 44406 1 1 192 ARG HG2  H -35.890 -34.157 -11.525 1.00 . A A . 217 ARG HG2  1 1 
       15 44407 1 1 192 ARG HG3  H -34.901 -35.604 -11.338 1.00 . A A . 217 ARG HG3  1 1 
       15 44408 1 1 192 ARG HH11 H -38.301 -36.995  -8.817 1.00 . A A . 217 ARG HH11 1 1 
       15 44409 1 1 192 ARG HH12 H -39.442 -36.546  -7.643 1.00 . A A . 217 ARG HH12 1 1 
       15 44410 1 1 192 ARG HH21 H -39.000 -33.040  -8.013 1.00 . A A . 217 ARG HH21 1 1 
       15 44411 1 1 192 ARG HH22 H -39.876 -34.255  -7.219 1.00 . A A . 217 ARG HH22 1 1 
       15 44412 1 1 192 ARG N    N -33.141 -34.280  -7.877 1.00 . A A . 217 ARG N    1 1 
       15 44413 1 1 192 ARG NE   N -37.523 -34.622  -9.411 1.00 . A A . 217 ARG NE   1 1 
       15 44414 1 1 192 ARG NH1  N -38.762 -36.253  -8.322 1.00 . A A . 217 ARG NH1  1 1 
       15 44415 1 1 192 ARG NH2  N -39.154 -34.023  -7.878 1.00 . A A . 217 ARG NH2  1 1 
       15 44416 1 1 192 ARG O    O -32.096 -35.474 -10.421 1.00 . A A . 217 ARG O    1 1 
       15 44417 1 1 193 PRO C    C -32.818 -38.480 -11.402 1.00 . A A . 218 PRO C    1 1 
       15 44418 1 1 193 PRO CA   C -32.152 -38.213 -10.054 1.00 . A A . 218 PRO CA   1 1 
       15 44419 1 1 193 PRO CB   C -32.172 -39.479  -9.169 1.00 . A A . 218 PRO CB   1 1 
       15 44420 1 1 193 PRO CD   C -33.680 -37.874  -8.227 1.00 . A A . 218 PRO CD   1 1 
       15 44421 1 1 193 PRO CG   C -32.853 -39.078  -7.899 1.00 . A A . 218 PRO CG   1 1 
       15 44422 1 1 193 PRO HA   H -31.142 -37.864 -10.201 1.00 . A A . 218 PRO HA   1 1 
       15 44423 1 1 193 PRO HB2  H -32.717 -40.258  -9.679 1.00 . A A . 218 PRO HB2  1 1 
       15 44424 1 1 193 PRO HB3  H -31.160 -39.810  -8.987 1.00 . A A . 218 PRO HB3  1 1 
       15 44425 1 1 193 PRO HD2  H -34.672 -38.154  -8.551 1.00 . A A . 218 PRO HD2  1 1 
       15 44426 1 1 193 PRO HD3  H -33.730 -37.215  -7.372 1.00 . A A . 218 PRO HD3  1 1 
       15 44427 1 1 193 PRO HG2  H -33.485 -39.882  -7.552 1.00 . A A . 218 PRO HG2  1 1 
       15 44428 1 1 193 PRO HG3  H -32.116 -38.834  -7.149 1.00 . A A . 218 PRO HG3  1 1 
       15 44429 1 1 193 PRO N    N -32.924 -37.246  -9.316 1.00 . A A . 218 PRO N    1 1 
       15 44430 1 1 193 PRO O    O -32.520 -37.761 -12.376 1.00 . A A . 218 PRO O    1 1 
       16 44431 1 1   1 GLY C    C  -2.666  24.369  -6.129 1.00 . A A .  26 GLY C    1 1 
       16 44432 1 1   1 GLY CA   C  -1.307  24.127  -5.554 1.00 . A A .  26 GLY CA   1 1 
       16 44433 1 1   1 GLY H1   H  -1.420  23.833  -3.756 1.00 . A A .  26 GLY H1   1 1 
       16 44434 1 1   1 GLY HA2  H  -0.685  24.987  -5.745 1.00 . A A .  26 GLY HA2  1 1 
       16 44435 1 1   1 GLY HA3  H  -0.872  23.260  -6.031 1.00 . A A .  26 GLY HA3  1 1 
       16 44436 1 1   1 GLY N    N  -1.393  23.898  -4.106 1.00 . A A .  26 GLY N    1 1 
       16 44437 1 1   1 GLY O    O  -3.515  23.482  -6.078 1.00 . A A .  26 GLY O    1 1 
       16 44438 1 1   2 HIS C    C  -4.457  25.150  -8.502 1.00 . A A .  27 HIS C    1 1 
       16 44439 1 1   2 HIS CA   C  -4.209  25.890  -7.190 1.00 . A A .  27 HIS CA   1 1 
       16 44440 1 1   2 HIS CB   C  -4.351  27.411  -7.366 1.00 . A A .  27 HIS CB   1 1 
       16 44441 1 1   2 HIS CD2  C  -6.755  28.067  -6.642 1.00 . A A .  27 HIS CD2  1 1 
       16 44442 1 1   2 HIS CE1  C  -7.528  28.684  -8.582 1.00 . A A .  27 HIS CE1  1 1 
       16 44443 1 1   2 HIS CG   C  -5.766  27.886  -7.546 1.00 . A A .  27 HIS CG   1 1 
       16 44444 1 1   2 HIS H    H  -2.155  26.195  -6.765 1.00 . A A .  27 HIS H    1 1 
       16 44445 1 1   2 HIS HA   H  -4.926  25.543  -6.462 1.00 . A A .  27 HIS HA   1 1 
       16 44446 1 1   2 HIS HB2  H  -3.946  27.906  -6.496 1.00 . A A .  27 HIS HB2  1 1 
       16 44447 1 1   2 HIS HB3  H  -3.789  27.719  -8.234 1.00 . A A .  27 HIS HB3  1 1 
       16 44448 1 1   2 HIS HD1  H  -5.826  28.272  -9.622 1.00 . A A .  27 HIS HD1  1 1 
       16 44449 1 1   2 HIS HD2  H  -6.699  27.857  -5.583 1.00 . A A .  27 HIS HD2  1 1 
       16 44450 1 1   2 HIS HE1  H  -8.188  29.051  -9.353 1.00 . A A .  27 HIS HE1  1 1 
       16 44451 1 1   2 HIS N    N  -2.891  25.548  -6.683 1.00 . A A .  27 HIS N    1 1 
       16 44452 1 1   2 HIS ND1  N  -6.290  28.282  -8.753 1.00 . A A .  27 HIS ND1  1 1 
       16 44453 1 1   2 HIS NE2  N  -7.832  28.562  -7.315 1.00 . A A .  27 HIS NE2  1 1 
       16 44454 1 1   2 HIS O    O  -5.282  24.239  -8.562 1.00 . A A .  27 HIS O    1 1 
       16 44455 1 1   3 MET C    C  -2.579  24.010 -11.039 1.00 . A A .  28 MET C    1 1 
       16 44456 1 1   3 MET CA   C  -3.802  24.848 -10.804 1.00 . A A .  28 MET CA   1 1 
       16 44457 1 1   3 MET CB   C  -3.932  25.860 -11.942 1.00 . A A .  28 MET CB   1 1 
       16 44458 1 1   3 MET CE   C  -8.001  26.480 -12.524 1.00 . A A .  28 MET CE   1 1 
       16 44459 1 1   3 MET CG   C  -5.310  25.960 -12.567 1.00 . A A .  28 MET CG   1 1 
       16 44460 1 1   3 MET H    H  -3.031  26.203  -9.406 1.00 . A A .  28 MET H    1 1 
       16 44461 1 1   3 MET HA   H  -4.674  24.211 -10.797 1.00 . A A .  28 MET HA   1 1 
       16 44462 1 1   3 MET HB2  H  -3.674  26.834 -11.555 1.00 . A A .  28 MET HB2  1 1 
       16 44463 1 1   3 MET HB3  H  -3.226  25.594 -12.715 1.00 . A A .  28 MET HB3  1 1 
       16 44464 1 1   3 MET HE1  H  -8.883  26.770 -11.975 1.00 . A A .  28 MET HE1  1 1 
       16 44465 1 1   3 MET HE2  H  -8.126  25.471 -12.890 1.00 . A A .  28 MET HE2  1 1 
       16 44466 1 1   3 MET HE3  H  -7.855  27.149 -13.359 1.00 . A A .  28 MET HE3  1 1 
       16 44467 1 1   3 MET HG2  H  -5.263  26.644 -13.401 1.00 . A A .  28 MET HG2  1 1 
       16 44468 1 1   3 MET HG3  H  -5.590  24.981 -12.929 1.00 . A A .  28 MET HG3  1 1 
       16 44469 1 1   3 MET N    N  -3.707  25.498  -9.512 1.00 . A A .  28 MET N    1 1 
       16 44470 1 1   3 MET O    O  -1.481  24.543 -11.219 1.00 . A A .  28 MET O    1 1 
       16 44471 1 1   3 MET SD   S  -6.580  26.542 -11.436 1.00 . A A .  28 MET SD   1 1 
       16 44472 1 1   4 ALA C    C  -2.254  20.456 -11.557 1.00 . A A .  29 ALA C    1 1 
       16 44473 1 1   4 ALA CA   C  -1.673  21.789 -11.256 1.00 . A A .  29 ALA CA   1 1 
       16 44474 1 1   4 ALA CB   C  -0.723  21.670 -10.055 1.00 . A A .  29 ALA CB   1 1 
       16 44475 1 1   4 ALA H    H  -3.660  22.357 -10.878 1.00 . A A .  29 ALA H    1 1 
       16 44476 1 1   4 ALA HA   H  -1.112  22.137 -12.111 1.00 . A A .  29 ALA HA   1 1 
       16 44477 1 1   4 ALA HB1  H   0.031  20.929 -10.289 1.00 . A A .  29 ALA HB1  1 1 
       16 44478 1 1   4 ALA HB2  H  -1.278  21.351  -9.186 1.00 . A A .  29 ALA HB2  1 1 
       16 44479 1 1   4 ALA HB3  H  -0.249  22.621  -9.864 1.00 . A A .  29 ALA HB3  1 1 
       16 44480 1 1   4 ALA N    N  -2.753  22.720 -11.017 1.00 . A A .  29 ALA N    1 1 
       16 44481 1 1   4 ALA O    O  -2.143  19.964 -12.686 1.00 . A A .  29 ALA O    1 1 
       16 44482 1 1   5 GLU C    C  -2.384  17.550 -10.630 1.00 . A A .  30 GLU C    1 1 
       16 44483 1 1   5 GLU CA   C  -3.516  18.563 -10.570 1.00 . A A .  30 GLU CA   1 1 
       16 44484 1 1   5 GLU CB   C  -4.560  18.367 -11.702 1.00 . A A .  30 GLU CB   1 1 
       16 44485 1 1   5 GLU CD   C  -5.616  20.718 -11.688 1.00 . A A .  30 GLU CD   1 1 
       16 44486 1 1   5 GLU CG   C  -5.840  19.219 -11.569 1.00 . A A .  30 GLU CG   1 1 
       16 44487 1 1   5 GLU H    H  -3.084  20.438  -9.736 1.00 . A A .  30 GLU H    1 1 
       16 44488 1 1   5 GLU HA   H  -3.992  18.437  -9.607 1.00 . A A .  30 GLU HA   1 1 
       16 44489 1 1   5 GLU HB2  H  -4.092  18.617 -12.643 1.00 . A A .  30 GLU HB2  1 1 
       16 44490 1 1   5 GLU HB3  H  -4.845  17.326 -11.726 1.00 . A A .  30 GLU HB3  1 1 
       16 44491 1 1   5 GLU HG2  H  -6.527  18.928 -12.348 1.00 . A A .  30 GLU HG2  1 1 
       16 44492 1 1   5 GLU HG3  H  -6.290  19.008 -10.611 1.00 . A A .  30 GLU HG3  1 1 
       16 44493 1 1   5 GLU N    N  -2.942  19.901 -10.545 1.00 . A A .  30 GLU N    1 1 
       16 44494 1 1   5 GLU O    O  -2.001  16.999  -9.602 1.00 . A A .  30 GLU O    1 1 
       16 44495 1 1   5 GLU OE1  O  -5.679  21.251 -12.813 1.00 . A A .  30 GLU OE1  1 1 
       16 44496 1 1   5 GLU OE2  O  -5.385  21.394 -10.642 1.00 . A A .  30 GLU OE2  1 1 
       16 44497 1 1   6 THR C    C  -0.720  15.117 -11.788 1.00 . A A .  31 THR C    1 1 
       16 44498 1 1   6 THR CA   C  -0.598  16.620 -12.108 1.00 . A A .  31 THR CA   1 1 
       16 44499 1 1   6 THR CB   C   0.702  17.267 -11.509 1.00 . A A .  31 THR CB   1 1 
       16 44500 1 1   6 THR CG2  C   0.954  18.619 -12.159 1.00 . A A .  31 THR CG2  1 1 
       16 44501 1 1   6 THR H    H  -2.188  17.917 -12.557 1.00 . A A .  31 THR H    1 1 
       16 44502 1 1   6 THR HA   H  -0.502  16.668 -13.183 1.00 . A A .  31 THR HA   1 1 
       16 44503 1 1   6 THR HB   H   1.553  16.636 -11.700 1.00 . A A .  31 THR HB   1 1 
       16 44504 1 1   6 THR HG1  H  -0.329  17.673  -9.916 1.00 . A A .  31 THR HG1  1 1 
       16 44505 1 1   6 THR HG21 H   1.130  18.487 -13.217 1.00 . A A .  31 THR HG21 1 1 
       16 44506 1 1   6 THR HG22 H   1.819  19.081 -11.709 1.00 . A A .  31 THR HG22 1 1 
       16 44507 1 1   6 THR HG23 H   0.091  19.253 -12.015 1.00 . A A .  31 THR HG23 1 1 
       16 44508 1 1   6 THR N    N  -1.790  17.419 -11.810 1.00 . A A .  31 THR N    1 1 
       16 44509 1 1   6 THR O    O  -0.880  14.290 -12.698 1.00 . A A .  31 THR O    1 1 
       16 44510 1 1   6 THR OG1  O   0.593  17.444 -10.088 1.00 . A A .  31 THR OG1  1 1 
       16 44511 1 1   7 ALA C    C  -2.158  13.122  -9.577 1.00 . A A .  32 ALA C    1 1 
       16 44512 1 1   7 ALA CA   C  -0.746  13.427 -10.068 1.00 . A A .  32 ALA CA   1 1 
       16 44513 1 1   7 ALA CB   C   0.276  13.240  -8.946 1.00 . A A .  32 ALA CB   1 1 
       16 44514 1 1   7 ALA H    H  -0.654  15.508  -9.864 1.00 . A A .  32 ALA H    1 1 
       16 44515 1 1   7 ALA HA   H  -0.495  12.761 -10.880 1.00 . A A .  32 ALA HA   1 1 
       16 44516 1 1   7 ALA HB1  H   0.028  13.893  -8.123 1.00 . A A .  32 ALA HB1  1 1 
       16 44517 1 1   7 ALA HB2  H   1.261  13.490  -9.313 1.00 . A A .  32 ALA HB2  1 1 
       16 44518 1 1   7 ALA HB3  H   0.267  12.213  -8.610 1.00 . A A .  32 ALA HB3  1 1 
       16 44519 1 1   7 ALA N    N  -0.684  14.787 -10.528 1.00 . A A .  32 ALA N    1 1 
       16 44520 1 1   7 ALA O    O  -3.124  13.790  -9.982 1.00 . A A .  32 ALA O    1 1 
       16 44521 1 1   8 ALA C    C  -4.122  12.863  -7.323 1.00 . A A .  33 ALA C    1 1 
       16 44522 1 1   8 ALA CA   C  -3.530  11.704  -8.139 1.00 . A A .  33 ALA CA   1 1 
       16 44523 1 1   8 ALA CB   C  -3.306  10.485  -7.244 1.00 . A A .  33 ALA CB   1 1 
       16 44524 1 1   8 ALA H    H  -1.474  11.574  -8.540 1.00 . A A .  33 ALA H    1 1 
       16 44525 1 1   8 ALA HA   H  -4.217  11.432  -8.926 1.00 . A A .  33 ALA HA   1 1 
       16 44526 1 1   8 ALA HB1  H  -2.892   9.677  -7.827 1.00 . A A .  33 ALA HB1  1 1 
       16 44527 1 1   8 ALA HB2  H  -4.254  10.177  -6.827 1.00 . A A .  33 ALA HB2  1 1 
       16 44528 1 1   8 ALA HB3  H  -2.628  10.743  -6.444 1.00 . A A .  33 ALA HB3  1 1 
       16 44529 1 1   8 ALA N    N  -2.274  12.100  -8.748 1.00 . A A .  33 ALA N    1 1 
       16 44530 1 1   8 ALA O    O  -3.372  13.748  -6.835 1.00 . A A .  33 ALA O    1 1 
       16 44531 1 1   9 PRO C    C  -5.806  13.890  -4.923 1.00 . A A .  34 PRO C    1 1 
       16 44532 1 1   9 PRO CA   C  -6.119  13.957  -6.418 1.00 . A A .  34 PRO CA   1 1 
       16 44533 1 1   9 PRO CB   C  -7.610  13.702  -6.671 1.00 . A A .  34 PRO CB   1 1 
       16 44534 1 1   9 PRO CD   C  -6.417  11.897  -7.672 1.00 . A A .  34 PRO CD   1 1 
       16 44535 1 1   9 PRO CG   C  -7.701  12.252  -6.981 1.00 . A A .  34 PRO CG   1 1 
       16 44536 1 1   9 PRO HA   H  -5.841  14.927  -6.802 1.00 . A A .  34 PRO HA   1 1 
       16 44537 1 1   9 PRO HB2  H  -8.175  13.956  -5.786 1.00 . A A .  34 PRO HB2  1 1 
       16 44538 1 1   9 PRO HB3  H  -7.945  14.305  -7.503 1.00 . A A .  34 PRO HB3  1 1 
       16 44539 1 1   9 PRO HD2  H  -6.117  10.895  -7.404 1.00 . A A .  34 PRO HD2  1 1 
       16 44540 1 1   9 PRO HD3  H  -6.516  11.977  -8.743 1.00 . A A .  34 PRO HD3  1 1 
       16 44541 1 1   9 PRO HG2  H  -7.804  11.689  -6.066 1.00 . A A .  34 PRO HG2  1 1 
       16 44542 1 1   9 PRO HG3  H  -8.542  12.063  -7.632 1.00 . A A .  34 PRO HG3  1 1 
       16 44543 1 1   9 PRO N    N  -5.454  12.896  -7.157 1.00 . A A .  34 PRO N    1 1 
       16 44544 1 1   9 PRO O    O  -5.073  12.987  -4.451 1.00 . A A .  34 PRO O    1 1 
       16 44545 1 1  10 ARG C    C  -6.901  13.742  -2.101 1.00 . A A .  35 ARG C    1 1 
       16 44546 1 1  10 ARG CA   C  -6.122  14.854  -2.765 1.00 . A A .  35 ARG CA   1 1 
       16 44547 1 1  10 ARG CB   C  -6.453  16.228  -2.175 1.00 . A A .  35 ARG CB   1 1 
       16 44548 1 1  10 ARG CD   C  -4.122  17.106  -2.560 1.00 . A A .  35 ARG CD   1 1 
       16 44549 1 1  10 ARG CG   C  -5.610  17.356  -2.765 1.00 . A A .  35 ARG CG   1 1 
       16 44550 1 1  10 ARG CZ   C  -1.956  18.018  -3.383 1.00 . A A .  35 ARG CZ   1 1 
       16 44551 1 1  10 ARG H    H  -6.922  15.489  -4.603 1.00 . A A .  35 ARG H    1 1 
       16 44552 1 1  10 ARG HA   H  -5.077  14.640  -2.602 1.00 . A A .  35 ARG HA   1 1 
       16 44553 1 1  10 ARG HB2  H  -7.495  16.445  -2.362 1.00 . A A .  35 ARG HB2  1 1 
       16 44554 1 1  10 ARG HB3  H  -6.282  16.196  -1.109 1.00 . A A .  35 ARG HB3  1 1 
       16 44555 1 1  10 ARG HD2  H  -3.903  17.128  -1.503 1.00 . A A .  35 ARG HD2  1 1 
       16 44556 1 1  10 ARG HD3  H  -3.869  16.134  -2.956 1.00 . A A .  35 ARG HD3  1 1 
       16 44557 1 1  10 ARG HE   H  -3.773  18.879  -3.607 1.00 . A A .  35 ARG HE   1 1 
       16 44558 1 1  10 ARG HG2  H  -5.811  17.428  -3.823 1.00 . A A .  35 ARG HG2  1 1 
       16 44559 1 1  10 ARG HG3  H  -5.881  18.286  -2.286 1.00 . A A .  35 ARG HG3  1 1 
       16 44560 1 1  10 ARG HH11 H  -1.741  16.224  -2.406 1.00 . A A .  35 ARG HH11 1 1 
       16 44561 1 1  10 ARG HH12 H  -0.297  16.878  -3.026 1.00 . A A .  35 ARG HH12 1 1 
       16 44562 1 1  10 ARG HH21 H  -1.762  19.760  -4.439 1.00 . A A .  35 ARG HH21 1 1 
       16 44563 1 1  10 ARG HH22 H  -0.302  18.930  -4.145 1.00 . A A .  35 ARG HH22 1 1 
       16 44564 1 1  10 ARG N    N  -6.339  14.819  -4.184 1.00 . A A .  35 ARG N    1 1 
       16 44565 1 1  10 ARG NE   N  -3.288  18.108  -3.234 1.00 . A A .  35 ARG NE   1 1 
       16 44566 1 1  10 ARG NH1  N  -1.290  16.972  -2.899 1.00 . A A .  35 ARG NH1  1 1 
       16 44567 1 1  10 ARG NH2  N  -1.299  18.964  -4.035 1.00 . A A .  35 ARG NH2  1 1 
       16 44568 1 1  10 ARG O    O  -7.866  13.233  -2.685 1.00 . A A .  35 ARG O    1 1 
       16 44569 1 1  11 SER C    C  -8.499  12.230  -0.145 1.00 . A A .  36 SER C    1 1 
       16 44570 1 1  11 SER CA   C  -6.956  12.262  -0.130 1.00 . A A .  36 SER CA   1 1 
       16 44571 1 1  11 SER CB   C  -6.443  12.494   1.275 1.00 . A A .  36 SER CB   1 1 
       16 44572 1 1  11 SER H    H  -5.660  13.798  -0.526 1.00 . A A .  36 SER H    1 1 
       16 44573 1 1  11 SER HA   H  -6.551  11.327  -0.484 1.00 . A A .  36 SER HA   1 1 
       16 44574 1 1  11 SER HB2  H  -7.006  13.290   1.739 1.00 . A A .  36 SER HB2  1 1 
       16 44575 1 1  11 SER HB3  H  -6.538  11.587   1.853 1.00 . A A .  36 SER HB3  1 1 
       16 44576 1 1  11 SER HG   H  -4.543  12.054   1.315 1.00 . A A .  36 SER HG   1 1 
       16 44577 1 1  11 SER N    N  -6.429  13.346  -0.930 1.00 . A A .  36 SER N    1 1 
       16 44578 1 1  11 SER O    O  -9.148  13.238   0.196 1.00 . A A .  36 SER O    1 1 
       16 44579 1 1  11 SER OG   O  -5.061  12.861   1.214 1.00 . A A .  36 SER OG   1 1 
       16 44580 1 1  12 PRO C    C -11.220  11.230   0.623 1.00 . A A .  37 PRO C    1 1 
       16 44581 1 1  12 PRO CA   C -10.537  10.912  -0.693 1.00 . A A .  37 PRO CA   1 1 
       16 44582 1 1  12 PRO CB   C -10.699   9.436  -1.018 1.00 . A A .  37 PRO CB   1 1 
       16 44583 1 1  12 PRO CD   C  -8.369   9.910  -1.146 1.00 . A A .  37 PRO CD   1 1 
       16 44584 1 1  12 PRO CG   C  -9.464   9.082  -1.759 1.00 . A A .  37 PRO CG   1 1 
       16 44585 1 1  12 PRO HA   H -10.977  11.506  -1.482 1.00 . A A .  37 PRO HA   1 1 
       16 44586 1 1  12 PRO HB2  H -10.800   8.890  -0.092 1.00 . A A .  37 PRO HB2  1 1 
       16 44587 1 1  12 PRO HB3  H -11.585   9.314  -1.623 1.00 . A A .  37 PRO HB3  1 1 
       16 44588 1 1  12 PRO HD2  H  -7.888   9.366  -0.348 1.00 . A A .  37 PRO HD2  1 1 
       16 44589 1 1  12 PRO HD3  H  -7.651  10.200  -1.898 1.00 . A A .  37 PRO HD3  1 1 
       16 44590 1 1  12 PRO HG2  H  -9.253   8.029  -1.646 1.00 . A A .  37 PRO HG2  1 1 
       16 44591 1 1  12 PRO HG3  H  -9.581   9.332  -2.803 1.00 . A A .  37 PRO HG3  1 1 
       16 44592 1 1  12 PRO N    N  -9.092  11.095  -0.619 1.00 . A A .  37 PRO N    1 1 
       16 44593 1 1  12 PRO O    O -11.177  10.453   1.559 1.00 . A A .  37 PRO O    1 1 
       16 44594 1 1  13 ALA C    C -13.653  12.031   2.330 1.00 . A A .  38 ALA C    1 1 
       16 44595 1 1  13 ALA CA   C -12.488  12.895   1.876 1.00 . A A .  38 ALA CA   1 1 
       16 44596 1 1  13 ALA CB   C -12.929  14.329   1.657 1.00 . A A .  38 ALA CB   1 1 
       16 44597 1 1  13 ALA H    H -11.853  12.905  -0.158 1.00 . A A .  38 ALA H    1 1 
       16 44598 1 1  13 ALA HA   H -11.744  12.889   2.656 1.00 . A A .  38 ALA HA   1 1 
       16 44599 1 1  13 ALA HB1  H -13.305  14.737   2.583 1.00 . A A .  38 ALA HB1  1 1 
       16 44600 1 1  13 ALA HB2  H -13.708  14.350   0.910 1.00 . A A .  38 ALA HB2  1 1 
       16 44601 1 1  13 ALA HB3  H -12.088  14.915   1.319 1.00 . A A .  38 ALA HB3  1 1 
       16 44602 1 1  13 ALA N    N -11.851  12.376   0.666 1.00 . A A .  38 ALA N    1 1 
       16 44603 1 1  13 ALA O    O -14.073  12.086   3.482 1.00 . A A .  38 ALA O    1 1 
       16 44604 1 1  14 TRP C    C -14.747   9.033   2.296 1.00 . A A .  39 TRP C    1 1 
       16 44605 1 1  14 TRP CA   C -15.239  10.347   1.688 1.00 . A A .  39 TRP CA   1 1 
       16 44606 1 1  14 TRP CB   C -16.062  10.107   0.400 1.00 . A A .  39 TRP CB   1 1 
       16 44607 1 1  14 TRP CD1  C -15.138   8.278  -1.166 1.00 . A A .  39 TRP CD1  1 1 
       16 44608 1 1  14 TRP CD2  C -14.512  10.350  -1.733 1.00 . A A .  39 TRP CD2  1 1 
       16 44609 1 1  14 TRP CE2  C -13.962   9.441  -2.652 1.00 . A A .  39 TRP CE2  1 1 
       16 44610 1 1  14 TRP CE3  C -14.246  11.712  -1.896 1.00 . A A .  39 TRP CE3  1 1 
       16 44611 1 1  14 TRP CG   C -15.273   9.581  -0.783 1.00 . A A .  39 TRP CG   1 1 
       16 44612 1 1  14 TRP CH2  C -12.913  11.176  -3.844 1.00 . A A .  39 TRP CH2  1 1 
       16 44613 1 1  14 TRP CZ2  C -13.164   9.838  -3.706 1.00 . A A .  39 TRP CZ2  1 1 
       16 44614 1 1  14 TRP CZ3  C -13.449  12.110  -2.950 1.00 . A A .  39 TRP CZ3  1 1 
       16 44615 1 1  14 TRP H    H -13.741  11.267   0.535 1.00 . A A .  39 TRP H    1 1 
       16 44616 1 1  14 TRP HA   H -15.875  10.833   2.412 1.00 . A A .  39 TRP HA   1 1 
       16 44617 1 1  14 TRP HB2  H -16.839   9.389   0.617 1.00 . A A .  39 TRP HB2  1 1 
       16 44618 1 1  14 TRP HB3  H -16.526  11.037   0.104 1.00 . A A .  39 TRP HB3  1 1 
       16 44619 1 1  14 TRP HD1  H -15.584   7.431  -0.665 1.00 . A A .  39 TRP HD1  1 1 
       16 44620 1 1  14 TRP HE1  H -14.141   7.366  -2.766 1.00 . A A .  39 TRP HE1  1 1 
       16 44621 1 1  14 TRP HE3  H -14.651  12.443  -1.214 1.00 . A A .  39 TRP HE3  1 1 
       16 44622 1 1  14 TRP HH2  H -12.293  11.529  -4.655 1.00 . A A .  39 TRP HH2  1 1 
       16 44623 1 1  14 TRP HZ2  H -12.748   9.107  -4.382 1.00 . A A .  39 TRP HZ2  1 1 
       16 44624 1 1  14 TRP HZ3  H -13.226  13.158  -3.091 1.00 . A A .  39 TRP HZ3  1 1 
       16 44625 1 1  14 TRP N    N -14.145  11.238   1.424 1.00 . A A .  39 TRP N    1 1 
       16 44626 1 1  14 TRP NE1  N -14.366   8.196  -2.293 1.00 . A A .  39 TRP NE1  1 1 
       16 44627 1 1  14 TRP O    O -15.416   8.449   3.141 1.00 . A A .  39 TRP O    1 1 
       16 44628 1 1  15 ALA C    C -11.554   7.477   2.749 1.00 . A A .  40 ALA C    1 1 
       16 44629 1 1  15 ALA CA   C -13.009   7.345   2.342 1.00 . A A .  40 ALA CA   1 1 
       16 44630 1 1  15 ALA CB   C -13.168   6.293   1.251 1.00 . A A .  40 ALA CB   1 1 
       16 44631 1 1  15 ALA H    H -12.981   9.194   1.361 1.00 . A A .  40 ALA H    1 1 
       16 44632 1 1  15 ALA HA   H -13.575   7.023   3.204 1.00 . A A .  40 ALA HA   1 1 
       16 44633 1 1  15 ALA HB1  H -12.589   6.584   0.386 1.00 . A A .  40 ALA HB1  1 1 
       16 44634 1 1  15 ALA HB2  H -14.210   6.213   0.978 1.00 . A A .  40 ALA HB2  1 1 
       16 44635 1 1  15 ALA HB3  H -12.817   5.339   1.615 1.00 . A A .  40 ALA HB3  1 1 
       16 44636 1 1  15 ALA N    N -13.547   8.616   1.912 1.00 . A A .  40 ALA N    1 1 
       16 44637 1 1  15 ALA O    O -10.668   7.618   1.908 1.00 . A A .  40 ALA O    1 1 
       16 44638 1 1  16 GLN C    C  -9.771   6.425   5.543 1.00 . A A .  41 GLN C    1 1 
       16 44639 1 1  16 GLN CA   C -10.000   7.568   4.602 1.00 . A A .  41 GLN CA   1 1 
       16 44640 1 1  16 GLN CB   C  -9.824   8.892   5.352 1.00 . A A .  41 GLN CB   1 1 
       16 44641 1 1  16 GLN CD   C  -8.478  10.066   3.591 1.00 . A A .  41 GLN CD   1 1 
       16 44642 1 1  16 GLN CG   C  -9.730  10.104   4.454 1.00 . A A .  41 GLN CG   1 1 
       16 44643 1 1  16 GLN H    H -12.096   7.370   4.626 1.00 . A A .  41 GLN H    1 1 
       16 44644 1 1  16 GLN HA   H  -9.281   7.523   3.798 1.00 . A A .  41 GLN HA   1 1 
       16 44645 1 1  16 GLN HB2  H -10.662   9.028   6.021 1.00 . A A .  41 GLN HB2  1 1 
       16 44646 1 1  16 GLN HB3  H  -8.918   8.832   5.936 1.00 . A A .  41 GLN HB3  1 1 
       16 44647 1 1  16 GLN HE21 H  -9.431   9.067   2.192 1.00 . A A .  41 GLN HE21 1 1 
       16 44648 1 1  16 GLN HE22 H  -7.765   9.395   1.879 1.00 . A A .  41 GLN HE22 1 1 
       16 44649 1 1  16 GLN HG2  H -10.604  10.122   3.821 1.00 . A A .  41 GLN HG2  1 1 
       16 44650 1 1  16 GLN HG3  H  -9.707  10.988   5.075 1.00 . A A .  41 GLN HG3  1 1 
       16 44651 1 1  16 GLN N    N -11.328   7.468   4.028 1.00 . A A .  41 GLN N    1 1 
       16 44652 1 1  16 GLN NE2  N  -8.563   9.461   2.445 1.00 . A A .  41 GLN NE2  1 1 
       16 44653 1 1  16 GLN O    O -10.731   5.890   6.107 1.00 . A A .  41 GLN O    1 1 
       16 44654 1 1  16 GLN OE1  O  -7.426  10.566   3.984 1.00 . A A .  41 GLN OE1  1 1 
       16 44655 1 1  17 ALA C    C  -8.179   5.482   8.021 1.00 . A A .  42 ALA C    1 1 
       16 44656 1 1  17 ALA CA   C  -8.165   4.980   6.599 1.00 . A A .  42 ALA CA   1 1 
       16 44657 1 1  17 ALA CB   C  -6.807   4.421   6.249 1.00 . A A .  42 ALA CB   1 1 
       16 44658 1 1  17 ALA H    H  -7.813   6.523   5.230 1.00 . A A .  42 ALA H    1 1 
       16 44659 1 1  17 ALA HA   H  -8.902   4.197   6.495 1.00 . A A .  42 ALA HA   1 1 
       16 44660 1 1  17 ALA HB1  H  -6.813   4.058   5.232 1.00 . A A .  42 ALA HB1  1 1 
       16 44661 1 1  17 ALA HB2  H  -6.574   3.614   6.928 1.00 . A A .  42 ALA HB2  1 1 
       16 44662 1 1  17 ALA HB3  H  -6.074   5.207   6.353 1.00 . A A .  42 ALA HB3  1 1 
       16 44663 1 1  17 ALA N    N  -8.526   6.050   5.710 1.00 . A A .  42 ALA N    1 1 
       16 44664 1 1  17 ALA O    O  -7.390   6.356   8.406 1.00 . A A .  42 ALA O    1 1 
       16 44665 1 1  18 VAL C    C  -8.372   4.518  11.049 1.00 . A A .  43 VAL C    1 1 
       16 44666 1 1  18 VAL CA   C  -9.274   5.351  10.147 1.00 . A A .  43 VAL CA   1 1 
       16 44667 1 1  18 VAL CB   C -10.772   5.180  10.532 1.00 . A A .  43 VAL CB   1 1 
       16 44668 1 1  18 VAL CG1  C -11.064   5.531  11.983 1.00 . A A .  43 VAL CG1  1 1 
       16 44669 1 1  18 VAL CG2  C -11.647   6.006   9.607 1.00 . A A .  43 VAL CG2  1 1 
       16 44670 1 1  18 VAL H    H  -9.636   4.238   8.403 1.00 . A A .  43 VAL H    1 1 
       16 44671 1 1  18 VAL HA   H  -9.004   6.393  10.220 1.00 . A A .  43 VAL HA   1 1 
       16 44672 1 1  18 VAL HB   H -11.026   4.144  10.379 1.00 . A A .  43 VAL HB   1 1 
       16 44673 1 1  18 VAL HG11 H -10.489   4.890  12.636 1.00 . A A .  43 VAL HG11 1 1 
       16 44674 1 1  18 VAL HG12 H -12.122   5.378  12.152 1.00 . A A .  43 VAL HG12 1 1 
       16 44675 1 1  18 VAL HG13 H -10.821   6.566  12.166 1.00 . A A .  43 VAL HG13 1 1 
       16 44676 1 1  18 VAL HG21 H -11.378   7.049   9.682 1.00 . A A .  43 VAL HG21 1 1 
       16 44677 1 1  18 VAL HG22 H -12.683   5.880   9.884 1.00 . A A .  43 VAL HG22 1 1 
       16 44678 1 1  18 VAL HG23 H -11.503   5.679   8.587 1.00 . A A .  43 VAL HG23 1 1 
       16 44679 1 1  18 VAL N    N  -9.075   4.955   8.778 1.00 . A A .  43 VAL N    1 1 
       16 44680 1 1  18 VAL O    O  -7.792   5.023  12.013 1.00 . A A .  43 VAL O    1 1 
       16 44681 1 1  19 ASP C    C  -6.681   1.432  10.446 1.00 . A A .  44 ASP C    1 1 
       16 44682 1 1  19 ASP CA   C  -7.387   2.337  11.415 1.00 . A A .  44 ASP CA   1 1 
       16 44683 1 1  19 ASP CB   C  -8.198   1.500  12.408 1.00 . A A .  44 ASP CB   1 1 
       16 44684 1 1  19 ASP CG   C  -7.382   0.355  12.988 1.00 . A A .  44 ASP CG   1 1 
       16 44685 1 1  19 ASP H    H  -8.635   2.940   9.866 1.00 . A A .  44 ASP H    1 1 
       16 44686 1 1  19 ASP HA   H  -6.649   2.910  11.956 1.00 . A A .  44 ASP HA   1 1 
       16 44687 1 1  19 ASP HB2  H  -8.531   2.130  13.219 1.00 . A A .  44 ASP HB2  1 1 
       16 44688 1 1  19 ASP HB3  H  -9.058   1.087  11.904 1.00 . A A .  44 ASP HB3  1 1 
       16 44689 1 1  19 ASP N    N  -8.214   3.269  10.687 1.00 . A A .  44 ASP N    1 1 
       16 44690 1 1  19 ASP O    O  -7.322   0.715   9.686 1.00 . A A .  44 ASP O    1 1 
       16 44691 1 1  19 ASP OD1  O  -6.546   0.580  13.898 1.00 . A A .  44 ASP OD1  1 1 
       16 44692 1 1  19 ASP OD2  O  -7.539  -0.781  12.525 1.00 . A A .  44 ASP OD2  1 1 
       16 44693 1 1  20 PRO C    C  -4.344  -0.789  10.078 1.00 . A A .  45 PRO C    1 1 
       16 44694 1 1  20 PRO CA   C  -4.547   0.641   9.542 1.00 . A A .  45 PRO CA   1 1 
       16 44695 1 1  20 PRO CB   C  -3.225   1.387   9.537 1.00 . A A .  45 PRO CB   1 1 
       16 44696 1 1  20 PRO CD   C  -4.532   2.395  11.231 1.00 . A A .  45 PRO CD   1 1 
       16 44697 1 1  20 PRO CG   C  -3.146   1.950  10.909 1.00 . A A .  45 PRO CG   1 1 
       16 44698 1 1  20 PRO HA   H  -4.944   0.604   8.538 1.00 . A A .  45 PRO HA   1 1 
       16 44699 1 1  20 PRO HB2  H  -2.414   0.707   9.319 1.00 . A A .  45 PRO HB2  1 1 
       16 44700 1 1  20 PRO HB3  H  -3.272   2.171   8.796 1.00 . A A .  45 PRO HB3  1 1 
       16 44701 1 1  20 PRO HD2  H  -4.754   2.283  12.281 1.00 . A A .  45 PRO HD2  1 1 
       16 44702 1 1  20 PRO HD3  H  -4.688   3.416  10.916 1.00 . A A .  45 PRO HD3  1 1 
       16 44703 1 1  20 PRO HG2  H  -2.845   1.184  11.609 1.00 . A A .  45 PRO HG2  1 1 
       16 44704 1 1  20 PRO HG3  H  -2.467   2.789  10.936 1.00 . A A .  45 PRO HG3  1 1 
       16 44705 1 1  20 PRO N    N  -5.364   1.477  10.426 1.00 . A A .  45 PRO N    1 1 
       16 44706 1 1  20 PRO O    O  -3.722  -1.621   9.416 1.00 . A A .  45 PRO O    1 1 
       16 44707 1 1  21 SER C    C  -5.666  -3.353  11.144 1.00 . A A .  46 SER C    1 1 
       16 44708 1 1  21 SER CA   C  -4.721  -2.383  11.854 1.00 . A A .  46 SER CA   1 1 
       16 44709 1 1  21 SER CB   C  -5.053  -2.312  13.339 1.00 . A A .  46 SER CB   1 1 
       16 44710 1 1  21 SER H    H  -5.377  -0.392  11.748 1.00 . A A .  46 SER H    1 1 
       16 44711 1 1  21 SER HA   H  -3.701  -2.711  11.726 1.00 . A A .  46 SER HA   1 1 
       16 44712 1 1  21 SER HB2  H  -6.123  -2.215  13.446 1.00 . A A .  46 SER HB2  1 1 
       16 44713 1 1  21 SER HB3  H  -4.720  -3.207  13.840 1.00 . A A .  46 SER HB3  1 1 
       16 44714 1 1  21 SER HG   H  -5.132  -0.507  13.987 1.00 . A A .  46 SER HG   1 1 
       16 44715 1 1  21 SER N    N  -4.866  -1.073  11.259 1.00 . A A .  46 SER N    1 1 
       16 44716 1 1  21 SER O    O  -5.243  -4.383  10.600 1.00 . A A .  46 SER O    1 1 
       16 44717 1 1  21 SER OG   O  -4.433  -1.181  13.936 1.00 . A A .  46 SER OG   1 1 
       16 44718 1 1  22 ILE C    C  -8.159  -3.299   9.028 1.00 . A A .  47 ILE C    1 1 
       16 44719 1 1  22 ILE CA   C  -7.929  -3.823  10.423 1.00 . A A .  47 ILE CA   1 1 
       16 44720 1 1  22 ILE CB   C  -9.286  -3.872  11.165 1.00 . A A .  47 ILE CB   1 1 
       16 44721 1 1  22 ILE CD1  C -11.270  -2.453  11.950 1.00 . A A .  47 ILE CD1  1 1 
       16 44722 1 1  22 ILE CG1  C  -9.900  -2.471  11.307 1.00 . A A .  47 ILE CG1  1 1 
       16 44723 1 1  22 ILE CG2  C  -9.123  -4.533  12.513 1.00 . A A .  47 ILE CG2  1 1 
       16 44724 1 1  22 ILE H    H  -7.217  -2.172  11.574 1.00 . A A .  47 ILE H    1 1 
       16 44725 1 1  22 ILE HA   H  -7.532  -4.826  10.356 1.00 . A A .  47 ILE HA   1 1 
       16 44726 1 1  22 ILE HB   H  -9.955  -4.488  10.581 1.00 . A A .  47 ILE HB   1 1 
       16 44727 1 1  22 ILE HD11 H -11.630  -1.436  12.005 1.00 . A A .  47 ILE HD11 1 1 
       16 44728 1 1  22 ILE HD12 H -11.208  -2.860  12.949 1.00 . A A .  47 ILE HD12 1 1 
       16 44729 1 1  22 ILE HD13 H -11.959  -3.043  11.364 1.00 . A A .  47 ILE HD13 1 1 
       16 44730 1 1  22 ILE HG12 H  -9.248  -1.863  11.917 1.00 . A A .  47 ILE HG12 1 1 
       16 44731 1 1  22 ILE HG13 H  -9.980  -2.025  10.327 1.00 . A A .  47 ILE HG13 1 1 
       16 44732 1 1  22 ILE HG21 H  -8.440  -3.960  13.122 1.00 . A A .  47 ILE HG21 1 1 
       16 44733 1 1  22 ILE HG22 H  -8.735  -5.533  12.383 1.00 . A A .  47 ILE HG22 1 1 
       16 44734 1 1  22 ILE HG23 H -10.086  -4.587  12.999 1.00 . A A .  47 ILE HG23 1 1 
       16 44735 1 1  22 ILE N    N  -6.938  -3.003  11.108 1.00 . A A .  47 ILE N    1 1 
       16 44736 1 1  22 ILE O    O  -8.870  -3.926   8.218 1.00 . A A .  47 ILE O    1 1 
       16 44737 1 1  23 ASN C    C  -9.074  -0.969   7.313 1.00 . A A .  48 ASN C    1 1 
       16 44738 1 1  23 ASN CA   C  -7.660  -1.428   7.504 1.00 . A A .  48 ASN CA   1 1 
       16 44739 1 1  23 ASN CB   C  -7.150  -2.231   6.292 1.00 . A A .  48 ASN CB   1 1 
       16 44740 1 1  23 ASN CG   C  -5.642  -2.373   6.264 1.00 . A A .  48 ASN CG   1 1 
       16 44741 1 1  23 ASN H    H  -6.978  -1.769   9.464 1.00 . A A .  48 ASN H    1 1 
       16 44742 1 1  23 ASN HA   H  -7.055  -0.539   7.616 1.00 . A A .  48 ASN HA   1 1 
       16 44743 1 1  23 ASN HB2  H  -7.572  -3.222   6.358 1.00 . A A .  48 ASN HB2  1 1 
       16 44744 1 1  23 ASN HB3  H  -7.478  -1.758   5.379 1.00 . A A .  48 ASN HB3  1 1 
       16 44745 1 1  23 ASN HD21 H  -5.737  -4.053   7.300 1.00 . A A .  48 ASN HD21 1 1 
       16 44746 1 1  23 ASN HD22 H  -4.159  -3.517   6.871 1.00 . A A .  48 ASN HD22 1 1 
       16 44747 1 1  23 ASN N    N  -7.538  -2.152   8.759 1.00 . A A .  48 ASN N    1 1 
       16 44748 1 1  23 ASN ND2  N  -5.134  -3.415   6.866 1.00 . A A .  48 ASN ND2  1 1 
       16 44749 1 1  23 ASN O    O  -9.717  -1.289   6.325 1.00 . A A .  48 ASN O    1 1 
       16 44750 1 1  23 ASN OD1  O  -4.942  -1.546   5.693 1.00 . A A .  48 ASN OD1  1 1 
       16 44751 1 1  24 LEU C    C -10.893   1.627   7.709 1.00 . A A .  49 LEU C    1 1 
       16 44752 1 1  24 LEU CA   C -10.903   0.254   8.233 1.00 . A A .  49 LEU CA   1 1 
       16 44753 1 1  24 LEU CB   C -11.643   0.181   9.570 1.00 . A A .  49 LEU CB   1 1 
       16 44754 1 1  24 LEU CD1  C -14.006  -0.059  10.316 1.00 . A A .  49 LEU CD1  1 1 
       16 44755 1 1  24 LEU CD2  C -12.944   2.160  10.389 1.00 . A A .  49 LEU CD2  1 1 
       16 44756 1 1  24 LEU CG   C -13.032   0.851   9.629 1.00 . A A .  49 LEU CG   1 1 
       16 44757 1 1  24 LEU H    H  -9.013  -0.038   9.072 1.00 . A A .  49 LEU H    1 1 
       16 44758 1 1  24 LEU HA   H -11.434  -0.357   7.520 1.00 . A A .  49 LEU HA   1 1 
       16 44759 1 1  24 LEU HB2  H -11.792  -0.864   9.792 1.00 . A A .  49 LEU HB2  1 1 
       16 44760 1 1  24 LEU HB3  H -11.020   0.618  10.337 1.00 . A A .  49 LEU HB3  1 1 
       16 44761 1 1  24 LEU HD11 H -14.979   0.405  10.342 1.00 . A A .  49 LEU HD11 1 1 
       16 44762 1 1  24 LEU HD12 H -13.658  -0.268  11.316 1.00 . A A .  49 LEU HD12 1 1 
       16 44763 1 1  24 LEU HD13 H -14.052  -0.974   9.743 1.00 . A A .  49 LEU HD13 1 1 
       16 44764 1 1  24 LEU HD21 H -12.292   2.816   9.834 1.00 . A A .  49 LEU HD21 1 1 
       16 44765 1 1  24 LEU HD22 H -12.541   1.989  11.376 1.00 . A A .  49 LEU HD22 1 1 
       16 44766 1 1  24 LEU HD23 H -13.928   2.600  10.467 1.00 . A A .  49 LEU HD23 1 1 
       16 44767 1 1  24 LEU HG   H -13.411   1.067   8.636 1.00 . A A .  49 LEU HG   1 1 
       16 44768 1 1  24 LEU N    N  -9.575  -0.260   8.297 1.00 . A A .  49 LEU N    1 1 
       16 44769 1 1  24 LEU O    O -10.073   2.473   8.105 1.00 . A A .  49 LEU O    1 1 
       16 44770 1 1  25 TYR C    C -13.233   3.650   6.669 1.00 . A A .  50 TYR C    1 1 
       16 44771 1 1  25 TYR CA   C -11.948   3.090   6.220 1.00 . A A .  50 TYR CA   1 1 
       16 44772 1 1  25 TYR CB   C -11.953   2.952   4.693 1.00 . A A .  50 TYR CB   1 1 
       16 44773 1 1  25 TYR CD1  C -10.169   1.205   4.288 1.00 . A A .  50 TYR CD1  1 1 
       16 44774 1 1  25 TYR CD2  C  -9.877   3.373   3.348 1.00 . A A .  50 TYR CD2  1 1 
       16 44775 1 1  25 TYR CE1  C  -8.965   0.801   3.745 1.00 . A A .  50 TYR CE1  1 1 
       16 44776 1 1  25 TYR CE2  C  -8.680   2.980   2.803 1.00 . A A .  50 TYR CE2  1 1 
       16 44777 1 1  25 TYR CG   C -10.643   2.500   4.096 1.00 . A A .  50 TYR CG   1 1 
       16 44778 1 1  25 TYR CZ   C  -8.225   1.696   3.001 1.00 . A A .  50 TYR CZ   1 1 
       16 44779 1 1  25 TYR H    H -12.391   1.116   6.587 1.00 . A A .  50 TYR H    1 1 
       16 44780 1 1  25 TYR HA   H -11.159   3.764   6.510 1.00 . A A .  50 TYR HA   1 1 
       16 44781 1 1  25 TYR HB2  H -12.704   2.231   4.408 1.00 . A A .  50 TYR HB2  1 1 
       16 44782 1 1  25 TYR HB3  H -12.207   3.910   4.261 1.00 . A A .  50 TYR HB3  1 1 
       16 44783 1 1  25 TYR HD1  H -10.767   0.522   4.879 1.00 . A A .  50 TYR HD1  1 1 
       16 44784 1 1  25 TYR HD2  H -10.234   4.381   3.194 1.00 . A A .  50 TYR HD2  1 1 
       16 44785 1 1  25 TYR HE1  H  -8.611  -0.207   3.902 1.00 . A A .  50 TYR HE1  1 1 
       16 44786 1 1  25 TYR HE2  H  -8.103   3.682   2.221 1.00 . A A .  50 TYR HE2  1 1 
       16 44787 1 1  25 TYR HH   H  -7.099   0.397   2.169 1.00 . A A .  50 TYR HH   1 1 
       16 44788 1 1  25 TYR N    N -11.778   1.847   6.830 1.00 . A A .  50 TYR N    1 1 
       16 44789 1 1  25 TYR O    O -14.139   2.916   7.080 1.00 . A A .  50 TYR O    1 1 
       16 44790 1 1  25 TYR OH   O  -7.016   1.312   2.463 1.00 . A A .  50 TYR OH   1 1 
       16 44791 1 1  26 ARG C    C -15.260   5.711   5.583 1.00 . A A .  51 ARG C    1 1 
       16 44792 1 1  26 ARG CA   C -14.547   5.558   6.857 1.00 . A A .  51 ARG CA   1 1 
       16 44793 1 1  26 ARG CB   C -14.337   6.960   7.464 1.00 . A A .  51 ARG CB   1 1 
       16 44794 1 1  26 ARG CD   C -13.714   9.331   6.879 1.00 . A A .  51 ARG CD   1 1 
       16 44795 1 1  26 ARG CG   C -13.430   7.868   6.640 1.00 . A A .  51 ARG CG   1 1 
       16 44796 1 1  26 ARG CZ   C -15.527  10.974   6.387 1.00 . A A .  51 ARG CZ   1 1 
       16 44797 1 1  26 ARG H    H -12.561   5.416   6.236 1.00 . A A .  51 ARG H    1 1 
       16 44798 1 1  26 ARG HA   H -15.122   4.951   7.540 1.00 . A A .  51 ARG HA   1 1 
       16 44799 1 1  26 ARG HB2  H -15.298   7.444   7.547 1.00 . A A .  51 ARG HB2  1 1 
       16 44800 1 1  26 ARG HB3  H -13.912   6.858   8.451 1.00 . A A .  51 ARG HB3  1 1 
       16 44801 1 1  26 ARG HD2  H -13.734   9.520   7.942 1.00 . A A .  51 ARG HD2  1 1 
       16 44802 1 1  26 ARG HD3  H -12.929   9.913   6.421 1.00 . A A .  51 ARG HD3  1 1 
       16 44803 1 1  26 ARG HE   H -15.490   9.042   5.794 1.00 . A A .  51 ARG HE   1 1 
       16 44804 1 1  26 ARG HG2  H -12.400   7.664   6.894 1.00 . A A .  51 ARG HG2  1 1 
       16 44805 1 1  26 ARG HG3  H -13.593   7.644   5.596 1.00 . A A .  51 ARG HG3  1 1 
       16 44806 1 1  26 ARG HH11 H -13.981  11.741   7.493 1.00 . A A .  51 ARG HH11 1 1 
       16 44807 1 1  26 ARG HH12 H -15.232  12.854   7.143 1.00 . A A .  51 ARG HH12 1 1 
       16 44808 1 1  26 ARG HH21 H -17.235  10.590   5.284 1.00 . A A .  51 ARG HH21 1 1 
       16 44809 1 1  26 ARG HH22 H -17.089  12.184   5.865 1.00 . A A .  51 ARG HH22 1 1 
       16 44810 1 1  26 ARG N    N -13.342   4.908   6.548 1.00 . A A .  51 ARG N    1 1 
       16 44811 1 1  26 ARG NE   N -15.006   9.740   6.293 1.00 . A A .  51 ARG NE   1 1 
       16 44812 1 1  26 ARG NH1  N -14.864  11.926   7.056 1.00 . A A .  51 ARG NH1  1 1 
       16 44813 1 1  26 ARG NH2  N -16.698  11.261   5.805 1.00 . A A .  51 ARG NH2  1 1 
       16 44814 1 1  26 ARG O    O -14.662   6.052   4.568 1.00 . A A .  51 ARG O    1 1 
       16 44815 1 1  27 MET C    C -18.503   6.293   5.034 1.00 . A A .  52 MET C    1 1 
       16 44816 1 1  27 MET CA   C -17.302   5.555   4.490 1.00 . A A .  52 MET CA   1 1 
       16 44817 1 1  27 MET CB   C -17.709   4.231   3.810 1.00 . A A .  52 MET CB   1 1 
       16 44818 1 1  27 MET CE   C -17.668   1.656   1.850 1.00 . A A .  52 MET CE   1 1 
       16 44819 1 1  27 MET CG   C -17.877   4.394   2.294 1.00 . A A .  52 MET CG   1 1 
       16 44820 1 1  27 MET H    H -16.806   4.905   6.407 1.00 . A A .  52 MET H    1 1 
       16 44821 1 1  27 MET HA   H -16.778   6.194   3.793 1.00 . A A .  52 MET HA   1 1 
       16 44822 1 1  27 MET HB2  H -16.949   3.487   4.001 1.00 . A A .  52 MET HB2  1 1 
       16 44823 1 1  27 MET HB3  H -18.649   3.896   4.221 1.00 . A A .  52 MET HB3  1 1 
       16 44824 1 1  27 MET HE1  H -17.623   1.529   2.921 1.00 . A A .  52 MET HE1  1 1 
       16 44825 1 1  27 MET HE2  H -16.678   1.834   1.458 1.00 . A A .  52 MET HE2  1 1 
       16 44826 1 1  27 MET HE3  H -18.082   0.763   1.405 1.00 . A A .  52 MET HE3  1 1 
       16 44827 1 1  27 MET HG2  H -18.431   5.297   2.092 1.00 . A A .  52 MET HG2  1 1 
       16 44828 1 1  27 MET HG3  H -16.886   4.473   1.872 1.00 . A A .  52 MET HG3  1 1 
       16 44829 1 1  27 MET N    N -16.461   5.344   5.600 1.00 . A A .  52 MET N    1 1 
       16 44830 1 1  27 MET O    O -18.424   6.858   6.140 1.00 . A A .  52 MET O    1 1 
       16 44831 1 1  27 MET SD   S -18.732   3.039   1.467 1.00 . A A .  52 MET SD   1 1 
       16 44832 1 1  28 SER C    C -21.248   6.422   6.044 1.00 . A A .  53 SER C    1 1 
       16 44833 1 1  28 SER CA   C -20.782   6.962   4.682 1.00 . A A .  53 SER CA   1 1 
       16 44834 1 1  28 SER CB   C -21.814   6.732   3.583 1.00 . A A .  53 SER CB   1 1 
       16 44835 1 1  28 SER H    H -19.522   5.818   3.452 1.00 . A A .  53 SER H    1 1 
       16 44836 1 1  28 SER HA   H -20.586   8.021   4.764 1.00 . A A .  53 SER HA   1 1 
       16 44837 1 1  28 SER HB2  H -21.527   5.803   3.098 1.00 . A A .  53 SER HB2  1 1 
       16 44838 1 1  28 SER HB3  H -22.834   6.704   3.931 1.00 . A A .  53 SER HB3  1 1 
       16 44839 1 1  28 SER HG   H -20.784   7.464   2.169 1.00 . A A .  53 SER HG   1 1 
       16 44840 1 1  28 SER N    N -19.560   6.321   4.288 1.00 . A A .  53 SER N    1 1 
       16 44841 1 1  28 SER O    O -21.321   5.223   6.210 1.00 . A A .  53 SER O    1 1 
       16 44842 1 1  28 SER OG   O -21.659   7.675   2.551 1.00 . A A .  53 SER OG   1 1 
       16 44843 1 1  29 PRO C    C -23.017   5.982   8.758 1.00 . A A .  54 PRO C    1 1 
       16 44844 1 1  29 PRO CA   C -21.900   7.021   8.478 1.00 . A A .  54 PRO CA   1 1 
       16 44845 1 1  29 PRO CB   C -22.334   8.390   9.032 1.00 . A A .  54 PRO CB   1 1 
       16 44846 1 1  29 PRO CD   C -21.753   8.777   6.769 1.00 . A A .  54 PRO CD   1 1 
       16 44847 1 1  29 PRO CG   C -22.725   9.175   7.831 1.00 . A A .  54 PRO CG   1 1 
       16 44848 1 1  29 PRO HA   H -21.004   6.713   8.996 1.00 . A A .  54 PRO HA   1 1 
       16 44849 1 1  29 PRO HB2  H -23.165   8.261   9.709 1.00 . A A .  54 PRO HB2  1 1 
       16 44850 1 1  29 PRO HB3  H -21.512   8.858   9.553 1.00 . A A .  54 PRO HB3  1 1 
       16 44851 1 1  29 PRO HD2  H -22.169   8.966   5.790 1.00 . A A .  54 PRO HD2  1 1 
       16 44852 1 1  29 PRO HD3  H -20.813   9.292   6.898 1.00 . A A .  54 PRO HD3  1 1 
       16 44853 1 1  29 PRO HG2  H -23.730   8.907   7.537 1.00 . A A .  54 PRO HG2  1 1 
       16 44854 1 1  29 PRO HG3  H -22.656  10.233   8.032 1.00 . A A .  54 PRO HG3  1 1 
       16 44855 1 1  29 PRO N    N -21.600   7.332   7.011 1.00 . A A .  54 PRO N    1 1 
       16 44856 1 1  29 PRO O    O -23.534   5.880   9.876 1.00 . A A .  54 PRO O    1 1 
       16 44857 1 1  30 THR C    C -23.743   2.850   7.619 1.00 . A A .  55 THR C    1 1 
       16 44858 1 1  30 THR CA   C -24.352   4.236   7.910 1.00 . A A .  55 THR CA   1 1 
       16 44859 1 1  30 THR CB   C -25.514   4.579   6.935 1.00 . A A .  55 THR CB   1 1 
       16 44860 1 1  30 THR CG2  C -25.073   4.477   5.473 1.00 . A A .  55 THR CG2  1 1 
       16 44861 1 1  30 THR H    H -22.848   5.327   6.947 1.00 . A A .  55 THR H    1 1 
       16 44862 1 1  30 THR HA   H -24.729   4.244   8.921 1.00 . A A .  55 THR HA   1 1 
       16 44863 1 1  30 THR HB   H -25.804   5.600   7.127 1.00 . A A .  55 THR HB   1 1 
       16 44864 1 1  30 THR HG1  H -26.585   3.372   8.052 1.00 . A A .  55 THR HG1  1 1 
       16 44865 1 1  30 THR HG21 H -25.907   4.714   4.829 1.00 . A A .  55 THR HG21 1 1 
       16 44866 1 1  30 THR HG22 H -24.735   3.472   5.269 1.00 . A A .  55 THR HG22 1 1 
       16 44867 1 1  30 THR HG23 H -24.266   5.171   5.289 1.00 . A A .  55 THR HG23 1 1 
       16 44868 1 1  30 THR N    N -23.345   5.218   7.790 1.00 . A A .  55 THR N    1 1 
       16 44869 1 1  30 THR O    O -24.377   1.822   7.811 1.00 . A A .  55 THR O    1 1 
       16 44870 1 1  30 THR OG1  O -26.644   3.745   7.153 1.00 . A A .  55 THR OG1  1 1 
       16 44871 1 1  31 LEU C    C -20.308   1.876   6.789 1.00 . A A .  56 LEU C    1 1 
       16 44872 1 1  31 LEU CA   C -21.815   1.635   6.818 1.00 . A A .  56 LEU CA   1 1 
       16 44873 1 1  31 LEU CB   C -22.354   1.111   5.459 1.00 . A A .  56 LEU CB   1 1 
       16 44874 1 1  31 LEU CD1  C -20.686   1.712   3.697 1.00 . A A .  56 LEU CD1  1 1 
       16 44875 1 1  31 LEU CD2  C -23.081   1.657   3.146 1.00 . A A .  56 LEU CD2  1 1 
       16 44876 1 1  31 LEU CG   C -22.080   1.946   4.215 1.00 . A A .  56 LEU CG   1 1 
       16 44877 1 1  31 LEU H    H -21.954   3.668   7.123 1.00 . A A .  56 LEU H    1 1 
       16 44878 1 1  31 LEU HA   H -22.025   0.903   7.584 1.00 . A A .  56 LEU HA   1 1 
       16 44879 1 1  31 LEU HB2  H -21.860   0.176   5.265 1.00 . A A .  56 LEU HB2  1 1 
       16 44880 1 1  31 LEU HB3  H -23.422   0.948   5.533 1.00 . A A .  56 LEU HB3  1 1 
       16 44881 1 1  31 LEU HD11 H -19.976   1.939   4.478 1.00 . A A .  56 LEU HD11 1 1 
       16 44882 1 1  31 LEU HD12 H -20.501   2.354   2.847 1.00 . A A .  56 LEU HD12 1 1 
       16 44883 1 1  31 LEU HD13 H -20.572   0.680   3.402 1.00 . A A .  56 LEU HD13 1 1 
       16 44884 1 1  31 LEU HD21 H -24.057   2.021   3.430 1.00 . A A .  56 LEU HD21 1 1 
       16 44885 1 1  31 LEU HD22 H -23.113   0.590   2.987 1.00 . A A .  56 LEU HD22 1 1 
       16 44886 1 1  31 LEU HD23 H -22.742   2.120   2.232 1.00 . A A .  56 LEU HD23 1 1 
       16 44887 1 1  31 LEU HG   H -22.162   2.983   4.495 1.00 . A A .  56 LEU HG   1 1 
       16 44888 1 1  31 LEU N    N -22.485   2.843   7.194 1.00 . A A .  56 LEU N    1 1 
       16 44889 1 1  31 LEU O    O -19.852   2.990   6.567 1.00 . A A .  56 LEU O    1 1 
       16 44890 1 1  32 TYR C    C -17.521  -0.231   6.298 1.00 . A A .  57 TYR C    1 1 
       16 44891 1 1  32 TYR CA   C -18.118   0.954   7.057 1.00 . A A .  57 TYR CA   1 1 
       16 44892 1 1  32 TYR CB   C -17.593   0.924   8.506 1.00 . A A .  57 TYR CB   1 1 
       16 44893 1 1  32 TYR CD1  C -18.716   2.719   9.869 1.00 . A A .  57 TYR CD1  1 1 
       16 44894 1 1  32 TYR CD2  C -16.422   2.997   9.291 1.00 . A A .  57 TYR CD2  1 1 
       16 44895 1 1  32 TYR CE1  C -18.699   3.917  10.541 1.00 . A A .  57 TYR CE1  1 1 
       16 44896 1 1  32 TYR CE2  C -16.381   4.198   9.960 1.00 . A A .  57 TYR CE2  1 1 
       16 44897 1 1  32 TYR CG   C -17.583   2.241   9.233 1.00 . A A .  57 TYR CG   1 1 
       16 44898 1 1  32 TYR CZ   C -17.530   4.659  10.587 1.00 . A A .  57 TYR CZ   1 1 
       16 44899 1 1  32 TYR H    H -20.010   0.012   7.231 1.00 . A A .  57 TYR H    1 1 
       16 44900 1 1  32 TYR HA   H -17.872   1.905   6.598 1.00 . A A .  57 TYR HA   1 1 
       16 44901 1 1  32 TYR HB2  H -18.270   0.290   9.060 1.00 . A A .  57 TYR HB2  1 1 
       16 44902 1 1  32 TYR HB3  H -16.617   0.470   8.574 1.00 . A A .  57 TYR HB3  1 1 
       16 44903 1 1  32 TYR HD1  H -19.624   2.135   9.831 1.00 . A A .  57 TYR HD1  1 1 
       16 44904 1 1  32 TYR HD2  H -15.535   2.627   8.796 1.00 . A A .  57 TYR HD2  1 1 
       16 44905 1 1  32 TYR HE1  H -19.603   4.261  11.022 1.00 . A A .  57 TYR HE1  1 1 
       16 44906 1 1  32 TYR HE2  H -15.450   4.753   9.983 1.00 . A A .  57 TYR HE2  1 1 
       16 44907 1 1  32 TYR HH   H -17.151   6.507  10.642 1.00 . A A .  57 TYR HH   1 1 
       16 44908 1 1  32 TYR N    N -19.568   0.871   7.050 1.00 . A A .  57 TYR N    1 1 
       16 44909 1 1  32 TYR O    O -18.222  -1.216   6.028 1.00 . A A .  57 TYR O    1 1 
       16 44910 1 1  32 TYR OH   O -17.510   5.855  11.259 1.00 . A A .  57 TYR OH   1 1 
       16 44911 1 1  33 ARG C    C -14.110  -1.353   5.909 1.00 . A A .  58 ARG C    1 1 
       16 44912 1 1  33 ARG CA   C -15.525  -1.256   5.352 1.00 . A A .  58 ARG CA   1 1 
       16 44913 1 1  33 ARG CB   C -15.468  -1.192   3.808 1.00 . A A .  58 ARG CB   1 1 
       16 44914 1 1  33 ARG CD   C -14.107  -0.337   1.853 1.00 . A A .  58 ARG CD   1 1 
       16 44915 1 1  33 ARG CG   C -14.717   0.002   3.223 1.00 . A A .  58 ARG CG   1 1 
       16 44916 1 1  33 ARG CZ   C -15.186  -2.063   0.365 1.00 . A A .  58 ARG CZ   1 1 
       16 44917 1 1  33 ARG H    H -15.716   0.663   6.186 1.00 . A A .  58 ARG H    1 1 
       16 44918 1 1  33 ARG HA   H -16.045  -2.155   5.650 1.00 . A A .  58 ARG HA   1 1 
       16 44919 1 1  33 ARG HB2  H -14.987  -2.088   3.444 1.00 . A A .  58 ARG HB2  1 1 
       16 44920 1 1  33 ARG HB3  H -16.480  -1.174   3.430 1.00 . A A .  58 ARG HB3  1 1 
       16 44921 1 1  33 ARG HD2  H -13.619   0.549   1.475 1.00 . A A .  58 ARG HD2  1 1 
       16 44922 1 1  33 ARG HD3  H -13.363  -1.107   1.991 1.00 . A A .  58 ARG HD3  1 1 
       16 44923 1 1  33 ARG HE   H -15.626  -0.066   0.427 1.00 . A A .  58 ARG HE   1 1 
       16 44924 1 1  33 ARG HG2  H -15.402   0.828   3.109 1.00 . A A .  58 ARG HG2  1 1 
       16 44925 1 1  33 ARG HG3  H -13.924   0.280   3.901 1.00 . A A .  58 ARG HG3  1 1 
       16 44926 1 1  33 ARG HH11 H -13.831  -2.881   1.672 1.00 . A A .  58 ARG HH11 1 1 
       16 44927 1 1  33 ARG HH12 H -14.493  -3.993   0.572 1.00 . A A .  58 ARG HH12 1 1 
       16 44928 1 1  33 ARG HH21 H -16.508  -1.585  -1.117 1.00 . A A .  58 ARG HH21 1 1 
       16 44929 1 1  33 ARG HH22 H -16.083  -3.233  -1.080 1.00 . A A .  58 ARG HH22 1 1 
       16 44930 1 1  33 ARG N    N -16.231  -0.147   5.974 1.00 . A A .  58 ARG N    1 1 
       16 44931 1 1  33 ARG NE   N -15.086  -0.788   0.835 1.00 . A A .  58 ARG NE   1 1 
       16 44932 1 1  33 ARG NH1  N -14.459  -3.052   0.912 1.00 . A A .  58 ARG NH1  1 1 
       16 44933 1 1  33 ARG NH2  N -15.982  -2.328  -0.669 1.00 . A A .  58 ARG NH2  1 1 
       16 44934 1 1  33 ARG O    O -13.489  -0.335   6.232 1.00 . A A .  58 ARG O    1 1 
       16 44935 1 1  34 SER C    C -11.797  -4.043   5.736 1.00 . A A .  59 SER C    1 1 
       16 44936 1 1  34 SER CA   C -12.297  -2.835   6.500 1.00 . A A .  59 SER CA   1 1 
       16 44937 1 1  34 SER CB   C -12.291  -3.110   8.025 1.00 . A A .  59 SER CB   1 1 
       16 44938 1 1  34 SER H    H -14.187  -3.335   5.807 1.00 . A A .  59 SER H    1 1 
       16 44939 1 1  34 SER HA   H -11.664  -1.989   6.276 1.00 . A A .  59 SER HA   1 1 
       16 44940 1 1  34 SER HB2  H -11.273  -3.201   8.374 1.00 . A A .  59 SER HB2  1 1 
       16 44941 1 1  34 SER HB3  H -12.764  -2.276   8.523 1.00 . A A .  59 SER HB3  1 1 
       16 44942 1 1  34 SER HG   H -12.459  -4.713   9.062 1.00 . A A .  59 SER HG   1 1 
       16 44943 1 1  34 SER N    N -13.632  -2.562   6.039 1.00 . A A .  59 SER N    1 1 
       16 44944 1 1  34 SER O    O -12.429  -4.449   4.745 1.00 . A A .  59 SER O    1 1 
       16 44945 1 1  34 SER OG   O -13.002  -4.309   8.374 1.00 . A A .  59 SER OG   1 1 
       16 44946 1 1  35 ALA C    C -10.150  -6.949   6.540 1.00 . A A .  60 ALA C    1 1 
       16 44947 1 1  35 ALA CA   C -10.228  -5.812   5.524 1.00 . A A .  60 ALA CA   1 1 
       16 44948 1 1  35 ALA CB   C  -8.894  -5.576   4.835 1.00 . A A .  60 ALA CB   1 1 
       16 44949 1 1  35 ALA H    H -10.171  -4.196   6.866 1.00 . A A .  60 ALA H    1 1 
       16 44950 1 1  35 ALA HA   H -10.955  -6.087   4.774 1.00 . A A .  60 ALA HA   1 1 
       16 44951 1 1  35 ALA HB1  H  -9.024  -4.827   4.068 1.00 . A A .  60 ALA HB1  1 1 
       16 44952 1 1  35 ALA HB2  H  -8.537  -6.494   4.392 1.00 . A A .  60 ALA HB2  1 1 
       16 44953 1 1  35 ALA HB3  H  -8.177  -5.213   5.555 1.00 . A A .  60 ALA HB3  1 1 
       16 44954 1 1  35 ALA N    N -10.698  -4.610   6.145 1.00 . A A .  60 ALA N    1 1 
       16 44955 1 1  35 ALA O    O -10.700  -8.023   6.316 1.00 . A A .  60 ALA O    1 1 
       16 44956 1 1  36 LEU C    C -10.187  -7.550   9.910 1.00 . A A .  61 LEU C    1 1 
       16 44957 1 1  36 LEU CA   C  -9.317  -7.747   8.668 1.00 . A A .  61 LEU CA   1 1 
       16 44958 1 1  36 LEU CB   C  -7.828  -7.806   9.123 1.00 . A A .  61 LEU CB   1 1 
       16 44959 1 1  36 LEU CD1  C  -7.086  -9.144   7.099 1.00 . A A .  61 LEU CD1  1 1 
       16 44960 1 1  36 LEU CD2  C  -6.410  -6.729   7.309 1.00 . A A .  61 LEU CD2  1 1 
       16 44961 1 1  36 LEU CG   C  -6.740  -8.015   8.049 1.00 . A A .  61 LEU CG   1 1 
       16 44962 1 1  36 LEU H    H  -9.244  -5.780   7.891 1.00 . A A .  61 LEU H    1 1 
       16 44963 1 1  36 LEU HA   H  -9.559  -8.680   8.184 1.00 . A A .  61 LEU HA   1 1 
       16 44964 1 1  36 LEU HB2  H  -7.603  -6.882   9.633 1.00 . A A .  61 LEU HB2  1 1 
       16 44965 1 1  36 LEU HB3  H  -7.745  -8.606   9.843 1.00 . A A .  61 LEU HB3  1 1 
       16 44966 1 1  36 LEU HD11 H  -6.308  -9.233   6.355 1.00 . A A .  61 LEU HD11 1 1 
       16 44967 1 1  36 LEU HD12 H  -8.024  -8.925   6.612 1.00 . A A .  61 LEU HD12 1 1 
       16 44968 1 1  36 LEU HD13 H  -7.168 -10.069   7.649 1.00 . A A .  61 LEU HD13 1 1 
       16 44969 1 1  36 LEU HD21 H  -5.701  -6.929   6.519 1.00 . A A .  61 LEU HD21 1 1 
       16 44970 1 1  36 LEU HD22 H  -6.002  -6.006   7.999 1.00 . A A .  61 LEU HD22 1 1 
       16 44971 1 1  36 LEU HD23 H  -7.323  -6.337   6.888 1.00 . A A .  61 LEU HD23 1 1 
       16 44972 1 1  36 LEU HG   H  -5.851  -8.334   8.573 1.00 . A A .  61 LEU HG   1 1 
       16 44973 1 1  36 LEU N    N  -9.539  -6.693   7.683 1.00 . A A .  61 LEU N    1 1 
       16 44974 1 1  36 LEU O    O -10.645  -6.440  10.172 1.00 . A A .  61 LEU O    1 1 
       16 44975 1 1  37 PRO C    C -10.071  -8.854  13.064 1.00 . A A .  62 PRO C    1 1 
       16 44976 1 1  37 PRO CA   C -11.123  -8.581  11.949 1.00 . A A .  62 PRO CA   1 1 
       16 44977 1 1  37 PRO CB   C -12.147  -9.731  11.892 1.00 . A A .  62 PRO CB   1 1 
       16 44978 1 1  37 PRO CD   C -10.415 -10.034  10.211 1.00 . A A .  62 PRO CD   1 1 
       16 44979 1 1  37 PRO CG   C -11.733 -10.583  10.709 1.00 . A A .  62 PRO CG   1 1 
       16 44980 1 1  37 PRO HA   H -11.622  -7.640  12.128 1.00 . A A .  62 PRO HA   1 1 
       16 44981 1 1  37 PRO HB2  H -12.104 -10.290  12.814 1.00 . A A .  62 PRO HB2  1 1 
       16 44982 1 1  37 PRO HB3  H -13.140  -9.328  11.758 1.00 . A A .  62 PRO HB3  1 1 
       16 44983 1 1  37 PRO HD2  H  -9.586 -10.542  10.684 1.00 . A A .  62 PRO HD2  1 1 
       16 44984 1 1  37 PRO HD3  H -10.362 -10.122   9.136 1.00 . A A .  62 PRO HD3  1 1 
       16 44985 1 1  37 PRO HG2  H -11.618 -11.611  11.016 1.00 . A A .  62 PRO HG2  1 1 
       16 44986 1 1  37 PRO HG3  H -12.483 -10.507   9.935 1.00 . A A .  62 PRO HG3  1 1 
       16 44987 1 1  37 PRO N    N -10.508  -8.642  10.636 1.00 . A A .  62 PRO N    1 1 
       16 44988 1 1  37 PRO O    O  -9.642  -9.996  13.275 1.00 . A A .  62 PRO O    1 1 
       16 44989 1 1  38 ASN C    C  -9.251  -7.904  16.153 1.00 . A A .  63 ASN C    1 1 
       16 44990 1 1  38 ASN CA   C  -8.607  -7.939  14.772 1.00 . A A .  63 ASN CA   1 1 
       16 44991 1 1  38 ASN CB   C  -7.586  -6.790  14.627 1.00 . A A .  63 ASN CB   1 1 
       16 44992 1 1  38 ASN CG   C  -6.440  -6.837  15.626 1.00 . A A .  63 ASN CG   1 1 
       16 44993 1 1  38 ASN H    H -10.043  -6.939  13.560 1.00 . A A .  63 ASN H    1 1 
       16 44994 1 1  38 ASN HA   H  -8.102  -8.884  14.638 1.00 . A A .  63 ASN HA   1 1 
       16 44995 1 1  38 ASN HB2  H  -7.157  -6.829  13.636 1.00 . A A .  63 ASN HB2  1 1 
       16 44996 1 1  38 ASN HB3  H  -8.108  -5.852  14.743 1.00 . A A .  63 ASN HB3  1 1 
       16 44997 1 1  38 ASN HD21 H  -6.338  -4.862  15.644 1.00 . A A .  63 ASN HD21 1 1 
       16 44998 1 1  38 ASN HD22 H  -5.185  -5.690  16.621 1.00 . A A .  63 ASN HD22 1 1 
       16 44999 1 1  38 ASN N    N  -9.643  -7.816  13.736 1.00 . A A .  63 ASN N    1 1 
       16 45000 1 1  38 ASN ND2  N  -5.951  -5.691  16.007 1.00 . A A .  63 ASN ND2  1 1 
       16 45001 1 1  38 ASN O    O -10.249  -7.221  16.349 1.00 . A A .  63 ASN O    1 1 
       16 45002 1 1  38 ASN OD1  O  -6.019  -7.899  16.065 1.00 . A A .  63 ASN OD1  1 1 
       16 45003 1 1  39 ALA C    C  -9.065  -7.348  19.216 1.00 . A A .  64 ALA C    1 1 
       16 45004 1 1  39 ALA CA   C  -9.213  -8.681  18.472 1.00 . A A .  64 ALA CA   1 1 
       16 45005 1 1  39 ALA CB   C  -8.560  -9.810  19.251 1.00 . A A .  64 ALA CB   1 1 
       16 45006 1 1  39 ALA H    H  -7.865  -9.127  16.896 1.00 . A A .  64 ALA H    1 1 
       16 45007 1 1  39 ALA HA   H -10.267  -8.898  18.384 1.00 . A A .  64 ALA HA   1 1 
       16 45008 1 1  39 ALA HB1  H  -7.512  -9.593  19.394 1.00 . A A .  64 ALA HB1  1 1 
       16 45009 1 1  39 ALA HB2  H  -8.667 -10.732  18.701 1.00 . A A .  64 ALA HB2  1 1 
       16 45010 1 1  39 ALA HB3  H  -9.045  -9.908  20.210 1.00 . A A .  64 ALA HB3  1 1 
       16 45011 1 1  39 ALA N    N  -8.676  -8.614  17.109 1.00 . A A .  64 ALA N    1 1 
       16 45012 1 1  39 ALA O    O  -9.684  -7.127  20.251 1.00 . A A .  64 ALA O    1 1 
       16 45013 1 1  40 GLN C    C  -9.032  -4.152  18.652 1.00 . A A .  65 GLN C    1 1 
       16 45014 1 1  40 GLN CA   C  -8.071  -5.144  19.282 1.00 . A A .  65 GLN CA   1 1 
       16 45015 1 1  40 GLN CB   C  -6.635  -4.656  19.184 1.00 . A A .  65 GLN CB   1 1 
       16 45016 1 1  40 GLN CD   C  -6.019  -5.458  21.484 1.00 . A A .  65 GLN CD   1 1 
       16 45017 1 1  40 GLN CG   C  -5.681  -5.489  20.005 1.00 . A A .  65 GLN CG   1 1 
       16 45018 1 1  40 GLN H    H  -7.676  -6.742  17.937 1.00 . A A .  65 GLN H    1 1 
       16 45019 1 1  40 GLN HA   H  -8.336  -5.233  20.326 1.00 . A A .  65 GLN HA   1 1 
       16 45020 1 1  40 GLN HB2  H  -6.326  -4.686  18.150 1.00 . A A .  65 GLN HB2  1 1 
       16 45021 1 1  40 GLN HB3  H  -6.590  -3.638  19.540 1.00 . A A .  65 GLN HB3  1 1 
       16 45022 1 1  40 GLN HE21 H  -5.381  -7.310  21.681 1.00 . A A .  65 GLN HE21 1 1 
       16 45023 1 1  40 GLN HE22 H  -6.005  -6.569  23.110 1.00 . A A .  65 GLN HE22 1 1 
       16 45024 1 1  40 GLN HG2  H  -5.729  -6.513  19.662 1.00 . A A .  65 GLN HG2  1 1 
       16 45025 1 1  40 GLN HG3  H  -4.683  -5.102  19.868 1.00 . A A .  65 GLN HG3  1 1 
       16 45026 1 1  40 GLN N    N  -8.223  -6.474  18.705 1.00 . A A .  65 GLN N    1 1 
       16 45027 1 1  40 GLN NE2  N  -5.772  -6.543  22.157 1.00 . A A .  65 GLN NE2  1 1 
       16 45028 1 1  40 GLN O    O  -9.221  -3.044  19.153 1.00 . A A .  65 GLN O    1 1 
       16 45029 1 1  40 GLN OE1  O  -6.527  -4.451  22.009 1.00 . A A .  65 GLN OE1  1 1 
       16 45030 1 1  41 SER C    C -11.887  -3.538  17.683 1.00 . A A .  66 SER C    1 1 
       16 45031 1 1  41 SER CA   C -10.627  -3.740  16.867 1.00 . A A .  66 SER CA   1 1 
       16 45032 1 1  41 SER CB   C -10.974  -4.387  15.532 1.00 . A A .  66 SER CB   1 1 
       16 45033 1 1  41 SER H    H  -9.546  -5.486  17.241 1.00 . A A .  66 SER H    1 1 
       16 45034 1 1  41 SER HA   H -10.162  -2.785  16.679 1.00 . A A .  66 SER HA   1 1 
       16 45035 1 1  41 SER HB2  H -10.065  -4.508  14.962 1.00 . A A .  66 SER HB2  1 1 
       16 45036 1 1  41 SER HB3  H -11.405  -5.360  15.715 1.00 . A A .  66 SER HB3  1 1 
       16 45037 1 1  41 SER HG   H -12.431  -3.090  15.383 1.00 . A A .  66 SER HG   1 1 
       16 45038 1 1  41 SER N    N  -9.690  -4.577  17.582 1.00 . A A .  66 SER N    1 1 
       16 45039 1 1  41 SER O    O -12.687  -2.662  17.380 1.00 . A A .  66 SER O    1 1 
       16 45040 1 1  41 SER OG   O -11.885  -3.615  14.785 1.00 . A A .  66 SER OG   1 1 
       16 45041 1 1  42 VAL C    C -13.439  -2.906  20.156 1.00 . A A .  67 VAL C    1 1 
       16 45042 1 1  42 VAL CA   C -13.190  -4.316  19.585 1.00 . A A .  67 VAL CA   1 1 
       16 45043 1 1  42 VAL CB   C -13.053  -5.374  20.730 1.00 . A A .  67 VAL CB   1 1 
       16 45044 1 1  42 VAL CG1  C -12.813  -6.737  20.147 1.00 . A A .  67 VAL CG1  1 1 
       16 45045 1 1  42 VAL CG2  C -11.932  -5.062  21.713 1.00 . A A .  67 VAL CG2  1 1 
       16 45046 1 1  42 VAL H    H -11.323  -4.990  18.882 1.00 . A A .  67 VAL H    1 1 
       16 45047 1 1  42 VAL HA   H -14.030  -4.594  18.965 1.00 . A A .  67 VAL HA   1 1 
       16 45048 1 1  42 VAL HB   H -13.990  -5.369  21.262 1.00 . A A .  67 VAL HB   1 1 
       16 45049 1 1  42 VAL HG11 H -11.892  -6.710  19.584 1.00 . A A .  67 VAL HG11 1 1 
       16 45050 1 1  42 VAL HG12 H -13.607  -7.025  19.477 1.00 . A A .  67 VAL HG12 1 1 
       16 45051 1 1  42 VAL HG13 H -12.702  -7.453  20.947 1.00 . A A .  67 VAL HG13 1 1 
       16 45052 1 1  42 VAL HG21 H -12.120  -4.111  22.188 1.00 . A A .  67 VAL HG21 1 1 
       16 45053 1 1  42 VAL HG22 H -10.995  -5.031  21.177 1.00 . A A .  67 VAL HG22 1 1 
       16 45054 1 1  42 VAL HG23 H -11.901  -5.847  22.455 1.00 . A A .  67 VAL HG23 1 1 
       16 45055 1 1  42 VAL N    N -12.035  -4.340  18.714 1.00 . A A .  67 VAL N    1 1 
       16 45056 1 1  42 VAL O    O -14.546  -2.382  20.095 1.00 . A A .  67 VAL O    1 1 
       16 45057 1 1  43 ALA C    C -12.720   0.083  20.150 1.00 . A A .  68 ALA C    1 1 
       16 45058 1 1  43 ALA CA   C -12.393  -0.965  21.195 1.00 . A A .  68 ALA CA   1 1 
       16 45059 1 1  43 ALA CB   C -11.049  -0.663  21.831 1.00 . A A .  68 ALA CB   1 1 
       16 45060 1 1  43 ALA H    H -11.530  -2.793  20.567 1.00 . A A .  68 ALA H    1 1 
       16 45061 1 1  43 ALA HA   H -13.145  -0.944  21.970 1.00 . A A .  68 ALA HA   1 1 
       16 45062 1 1  43 ALA HB1  H -11.082   0.301  22.316 1.00 . A A .  68 ALA HB1  1 1 
       16 45063 1 1  43 ALA HB2  H -10.287  -0.654  21.066 1.00 . A A .  68 ALA HB2  1 1 
       16 45064 1 1  43 ALA HB3  H -10.820  -1.427  22.559 1.00 . A A .  68 ALA HB3  1 1 
       16 45065 1 1  43 ALA N    N -12.370  -2.291  20.613 1.00 . A A .  68 ALA N    1 1 
       16 45066 1 1  43 ALA O    O -13.352   1.099  20.447 1.00 . A A .  68 ALA O    1 1 
       16 45067 1 1  44 LEU C    C -13.993   0.690  17.445 1.00 . A A .  69 LEU C    1 1 
       16 45068 1 1  44 LEU CA   C -12.532   0.730  17.837 1.00 . A A .  69 LEU CA   1 1 
       16 45069 1 1  44 LEU CB   C -11.657   0.348  16.638 1.00 . A A .  69 LEU CB   1 1 
       16 45070 1 1  44 LEU CD1  C -11.170   2.632  15.693 1.00 . A A .  69 LEU CD1  1 1 
       16 45071 1 1  44 LEU CD2  C -11.096   0.605  14.220 1.00 . A A .  69 LEU CD2  1 1 
       16 45072 1 1  44 LEU CG   C -11.759   1.254  15.413 1.00 . A A .  69 LEU CG   1 1 
       16 45073 1 1  44 LEU H    H -11.851  -1.026  18.746 1.00 . A A .  69 LEU H    1 1 
       16 45074 1 1  44 LEU HA   H -12.276   1.728  18.158 1.00 . A A .  69 LEU HA   1 1 
       16 45075 1 1  44 LEU HB2  H -10.628   0.332  16.965 1.00 . A A .  69 LEU HB2  1 1 
       16 45076 1 1  44 LEU HB3  H -11.929  -0.654  16.340 1.00 . A A .  69 LEU HB3  1 1 
       16 45077 1 1  44 LEU HD11 H -10.131   2.531  15.968 1.00 . A A .  69 LEU HD11 1 1 
       16 45078 1 1  44 LEU HD12 H -11.714   3.101  16.499 1.00 . A A .  69 LEU HD12 1 1 
       16 45079 1 1  44 LEU HD13 H -11.249   3.241  14.805 1.00 . A A .  69 LEU HD13 1 1 
       16 45080 1 1  44 LEU HD21 H -10.053   0.427  14.436 1.00 . A A .  69 LEU HD21 1 1 
       16 45081 1 1  44 LEU HD22 H -11.180   1.257  13.363 1.00 . A A .  69 LEU HD22 1 1 
       16 45082 1 1  44 LEU HD23 H -11.583  -0.335  14.006 1.00 . A A .  69 LEU HD23 1 1 
       16 45083 1 1  44 LEU HG   H -12.805   1.392  15.182 1.00 . A A .  69 LEU HG   1 1 
       16 45084 1 1  44 LEU N    N -12.308  -0.179  18.928 1.00 . A A .  69 LEU N    1 1 
       16 45085 1 1  44 LEU O    O -14.637   1.728  17.331 1.00 . A A .  69 LEU O    1 1 
       16 45086 1 1  45 LEU C    C -16.866  -0.008  17.813 1.00 . A A .  70 LEU C    1 1 
       16 45087 1 1  45 LEU CA   C -15.913  -0.751  16.892 1.00 . A A .  70 LEU CA   1 1 
       16 45088 1 1  45 LEU CB   C -16.237  -2.254  16.894 1.00 . A A .  70 LEU CB   1 1 
       16 45089 1 1  45 LEU CD1  C -15.731  -4.595  16.140 1.00 . A A .  70 LEU CD1  1 1 
       16 45090 1 1  45 LEU CD2  C -15.418  -2.702  14.550 1.00 . A A .  70 LEU CD2  1 1 
       16 45091 1 1  45 LEU CG   C -15.350  -3.138  16.004 1.00 . A A .  70 LEU CG   1 1 
       16 45092 1 1  45 LEU H    H -13.964  -1.315  17.499 1.00 . A A .  70 LEU H    1 1 
       16 45093 1 1  45 LEU HA   H -16.026  -0.366  15.889 1.00 . A A .  70 LEU HA   1 1 
       16 45094 1 1  45 LEU HB2  H -16.152  -2.611  17.910 1.00 . A A .  70 LEU HB2  1 1 
       16 45095 1 1  45 LEU HB3  H -17.261  -2.375  16.575 1.00 . A A .  70 LEU HB3  1 1 
       16 45096 1 1  45 LEU HD11 H -15.081  -5.193  15.520 1.00 . A A .  70 LEU HD11 1 1 
       16 45097 1 1  45 LEU HD12 H -16.752  -4.729  15.817 1.00 . A A .  70 LEU HD12 1 1 
       16 45098 1 1  45 LEU HD13 H -15.629  -4.903  17.170 1.00 . A A .  70 LEU HD13 1 1 
       16 45099 1 1  45 LEU HD21 H -14.788  -3.353  13.960 1.00 . A A .  70 LEU HD21 1 1 
       16 45100 1 1  45 LEU HD22 H -15.066  -1.684  14.461 1.00 . A A .  70 LEU HD22 1 1 
       16 45101 1 1  45 LEU HD23 H -16.438  -2.767  14.200 1.00 . A A .  70 LEU HD23 1 1 
       16 45102 1 1  45 LEU HG   H -14.328  -3.041  16.339 1.00 . A A .  70 LEU HG   1 1 
       16 45103 1 1  45 LEU N    N -14.525  -0.528  17.308 1.00 . A A .  70 LEU N    1 1 
       16 45104 1 1  45 LEU O    O -17.779   0.687  17.352 1.00 . A A .  70 LEU O    1 1 
       16 45105 1 1  46 GLN C    C -17.439   2.084  19.943 1.00 . A A .  71 GLN C    1 1 
       16 45106 1 1  46 GLN CA   C -17.369   0.563  20.150 1.00 . A A .  71 GLN CA   1 1 
       16 45107 1 1  46 GLN CB   C -16.782   0.270  21.539 1.00 . A A .  71 GLN CB   1 1 
       16 45108 1 1  46 GLN CD   C -16.254  -1.428  23.333 1.00 . A A .  71 GLN CD   1 1 
       16 45109 1 1  46 GLN CG   C -16.819  -1.192  21.945 1.00 . A A .  71 GLN CG   1 1 
       16 45110 1 1  46 GLN H    H -15.809  -0.643  19.372 1.00 . A A .  71 GLN H    1 1 
       16 45111 1 1  46 GLN HA   H -18.370   0.160  20.113 1.00 . A A .  71 GLN HA   1 1 
       16 45112 1 1  46 GLN HB2  H -15.752   0.593  21.550 1.00 . A A .  71 GLN HB2  1 1 
       16 45113 1 1  46 GLN HB3  H -17.330   0.840  22.275 1.00 . A A .  71 GLN HB3  1 1 
       16 45114 1 1  46 GLN HE21 H -18.037  -1.140  24.113 1.00 . A A .  71 GLN HE21 1 1 
       16 45115 1 1  46 GLN HE22 H -16.775  -1.484  25.241 1.00 . A A .  71 GLN HE22 1 1 
       16 45116 1 1  46 GLN HG2  H -17.839  -1.543  21.921 1.00 . A A .  71 GLN HG2  1 1 
       16 45117 1 1  46 GLN HG3  H -16.233  -1.761  21.238 1.00 . A A .  71 GLN HG3  1 1 
       16 45118 1 1  46 GLN N    N -16.581  -0.095  19.111 1.00 . A A .  71 GLN N    1 1 
       16 45119 1 1  46 GLN NE2  N -17.099  -1.347  24.326 1.00 . A A .  71 GLN NE2  1 1 
       16 45120 1 1  46 GLN O    O -18.466   2.705  20.205 1.00 . A A .  71 GLN O    1 1 
       16 45121 1 1  46 GLN OE1  O -15.056  -1.679  23.505 1.00 . A A .  71 GLN OE1  1 1 
       16 45122 1 1  47 ARG C    C -17.046   4.611  18.056 1.00 . A A .  72 ARG C    1 1 
       16 45123 1 1  47 ARG CA   C -16.289   4.117  19.283 1.00 . A A .  72 ARG CA   1 1 
       16 45124 1 1  47 ARG CB   C -14.841   4.582  19.262 1.00 . A A .  72 ARG CB   1 1 
       16 45125 1 1  47 ARG CD   C -14.684   4.809  21.787 1.00 . A A .  72 ARG CD   1 1 
       16 45126 1 1  47 ARG CG   C -14.071   4.205  20.521 1.00 . A A .  72 ARG CG   1 1 
       16 45127 1 1  47 ARG CZ   C -15.360   7.069  22.595 1.00 . A A .  72 ARG CZ   1 1 
       16 45128 1 1  47 ARG H    H -15.601   2.123  19.160 1.00 . A A .  72 ARG H    1 1 
       16 45129 1 1  47 ARG HA   H -16.771   4.554  20.144 1.00 . A A .  72 ARG HA   1 1 
       16 45130 1 1  47 ARG HB2  H -14.345   4.136  18.413 1.00 . A A .  72 ARG HB2  1 1 
       16 45131 1 1  47 ARG HB3  H -14.826   5.657  19.165 1.00 . A A .  72 ARG HB3  1 1 
       16 45132 1 1  47 ARG HD2  H -15.701   4.463  21.893 1.00 . A A .  72 ARG HD2  1 1 
       16 45133 1 1  47 ARG HD3  H -14.114   4.474  22.640 1.00 . A A .  72 ARG HD3  1 1 
       16 45134 1 1  47 ARG HE   H -14.071   6.660  21.088 1.00 . A A .  72 ARG HE   1 1 
       16 45135 1 1  47 ARG HG2  H -14.083   3.128  20.611 1.00 . A A .  72 ARG HG2  1 1 
       16 45136 1 1  47 ARG HG3  H -13.049   4.535  20.421 1.00 . A A .  72 ARG HG3  1 1 
       16 45137 1 1  47 ARG HH11 H -16.402   5.570  23.531 1.00 . A A .  72 ARG HH11 1 1 
       16 45138 1 1  47 ARG HH12 H -16.736   7.134  24.112 1.00 . A A .  72 ARG HH12 1 1 
       16 45139 1 1  47 ARG HH21 H -14.570   8.796  21.859 1.00 . A A .  72 ARG HH21 1 1 
       16 45140 1 1  47 ARG HH22 H -15.678   9.021  23.128 1.00 . A A .  72 ARG HH22 1 1 
       16 45141 1 1  47 ARG N    N -16.365   2.671  19.442 1.00 . A A .  72 ARG N    1 1 
       16 45142 1 1  47 ARG NE   N -14.674   6.273  21.766 1.00 . A A .  72 ARG NE   1 1 
       16 45143 1 1  47 ARG NH1  N -16.227   6.555  23.469 1.00 . A A .  72 ARG NH1  1 1 
       16 45144 1 1  47 ARG NH2  N -15.198   8.378  22.524 1.00 . A A .  72 ARG NH2  1 1 
       16 45145 1 1  47 ARG O    O -17.559   5.724  18.049 1.00 . A A .  72 ARG O    1 1 
       16 45146 1 1  48 LEU C    C -19.340   3.752  15.976 1.00 . A A .  73 LEU C    1 1 
       16 45147 1 1  48 LEU CA   C -17.903   4.191  15.837 1.00 . A A .  73 LEU CA   1 1 
       16 45148 1 1  48 LEU CB   C -17.331   3.645  14.520 1.00 . A A .  73 LEU CB   1 1 
       16 45149 1 1  48 LEU CD1  C -15.775   5.629  14.161 1.00 . A A .  73 LEU CD1  1 1 
       16 45150 1 1  48 LEU CD2  C -14.821   3.384  14.747 1.00 . A A .  73 LEU CD2  1 1 
       16 45151 1 1  48 LEU CG   C -15.944   4.123  14.068 1.00 . A A .  73 LEU CG   1 1 
       16 45152 1 1  48 LEU H    H -16.664   2.929  17.057 1.00 . A A .  73 LEU H    1 1 
       16 45153 1 1  48 LEU HA   H -17.910   5.269  15.803 1.00 . A A .  73 LEU HA   1 1 
       16 45154 1 1  48 LEU HB2  H -17.283   2.570  14.613 1.00 . A A .  73 LEU HB2  1 1 
       16 45155 1 1  48 LEU HB3  H -18.039   3.877  13.738 1.00 . A A .  73 LEU HB3  1 1 
       16 45156 1 1  48 LEU HD11 H -14.776   5.893  13.845 1.00 . A A .  73 LEU HD11 1 1 
       16 45157 1 1  48 LEU HD12 H -15.932   5.953  15.179 1.00 . A A .  73 LEU HD12 1 1 
       16 45158 1 1  48 LEU HD13 H -16.492   6.108  13.511 1.00 . A A .  73 LEU HD13 1 1 
       16 45159 1 1  48 LEU HD21 H -13.872   3.762  14.395 1.00 . A A .  73 LEU HD21 1 1 
       16 45160 1 1  48 LEU HD22 H -14.901   2.333  14.508 1.00 . A A .  73 LEU HD22 1 1 
       16 45161 1 1  48 LEU HD23 H -14.895   3.516  15.816 1.00 . A A .  73 LEU HD23 1 1 
       16 45162 1 1  48 LEU HG   H -15.908   3.886  13.018 1.00 . A A .  73 LEU HG   1 1 
       16 45163 1 1  48 LEU N    N -17.132   3.792  17.023 1.00 . A A .  73 LEU N    1 1 
       16 45164 1 1  48 LEU O    O -20.180   4.067  15.131 1.00 . A A .  73 LEU O    1 1 
       16 45165 1 1  49 GLN C    C -21.251   1.271  16.560 1.00 . A A .  74 GLN C    1 1 
       16 45166 1 1  49 GLN CA   C -20.907   2.465  17.436 1.00 . A A .  74 GLN CA   1 1 
       16 45167 1 1  49 GLN CB   C -22.020   3.510  17.389 1.00 . A A .  74 GLN CB   1 1 
       16 45168 1 1  49 GLN CD   C -22.932   5.686  18.238 1.00 . A A .  74 GLN CD   1 1 
       16 45169 1 1  49 GLN CG   C -21.756   4.740  18.237 1.00 . A A .  74 GLN CG   1 1 
       16 45170 1 1  49 GLN H    H -18.830   2.861  17.647 1.00 . A A .  74 GLN H    1 1 
       16 45171 1 1  49 GLN HA   H -20.803   2.103  18.449 1.00 . A A .  74 GLN HA   1 1 
       16 45172 1 1  49 GLN HB2  H -22.152   3.818  16.363 1.00 . A A .  74 GLN HB2  1 1 
       16 45173 1 1  49 GLN HB3  H -22.929   3.043  17.733 1.00 . A A .  74 GLN HB3  1 1 
       16 45174 1 1  49 GLN HE21 H -22.206   6.647  16.672 1.00 . A A .  74 GLN HE21 1 1 
       16 45175 1 1  49 GLN HE22 H -23.713   7.231  17.279 1.00 . A A .  74 GLN HE22 1 1 
       16 45176 1 1  49 GLN HG2  H -21.543   4.433  19.251 1.00 . A A .  74 GLN HG2  1 1 
       16 45177 1 1  49 GLN HG3  H -20.895   5.244  17.819 1.00 . A A .  74 GLN HG3  1 1 
       16 45178 1 1  49 GLN N    N -19.597   3.026  17.063 1.00 . A A .  74 GLN N    1 1 
       16 45179 1 1  49 GLN NE2  N -22.951   6.613  17.310 1.00 . A A .  74 GLN NE2  1 1 
       16 45180 1 1  49 GLN O    O -22.416   0.866  16.449 1.00 . A A .  74 GLN O    1 1 
       16 45181 1 1  49 GLN OE1  O -23.827   5.579  19.082 1.00 . A A .  74 GLN OE1  1 1 
       16 45182 1 1  50 VAL C    C -20.591  -1.701  15.977 1.00 . A A .  75 VAL C    1 1 
       16 45183 1 1  50 VAL CA   C -20.376  -0.457  15.131 1.00 . A A .  75 VAL CA   1 1 
       16 45184 1 1  50 VAL CB   C -19.126  -0.650  14.220 1.00 . A A .  75 VAL CB   1 1 
       16 45185 1 1  50 VAL CG1  C -19.269  -1.889  13.349 1.00 . A A .  75 VAL CG1  1 1 
       16 45186 1 1  50 VAL CG2  C -18.910   0.570  13.342 1.00 . A A .  75 VAL CG2  1 1 
       16 45187 1 1  50 VAL H    H -19.331   1.010  16.213 1.00 . A A .  75 VAL H    1 1 
       16 45188 1 1  50 VAL HA   H -21.242  -0.290  14.506 1.00 . A A .  75 VAL HA   1 1 
       16 45189 1 1  50 VAL HB   H -18.259  -0.775  14.852 1.00 . A A .  75 VAL HB   1 1 
       16 45190 1 1  50 VAL HG11 H -20.134  -1.780  12.710 1.00 . A A .  75 VAL HG11 1 1 
       16 45191 1 1  50 VAL HG12 H -19.394  -2.757  13.979 1.00 . A A .  75 VAL HG12 1 1 
       16 45192 1 1  50 VAL HG13 H -18.384  -2.010  12.742 1.00 . A A .  75 VAL HG13 1 1 
       16 45193 1 1  50 VAL HG21 H -18.841   1.447  13.969 1.00 . A A .  75 VAL HG21 1 1 
       16 45194 1 1  50 VAL HG22 H -19.751   0.680  12.673 1.00 . A A .  75 VAL HG22 1 1 
       16 45195 1 1  50 VAL HG23 H -18.000   0.459  12.771 1.00 . A A .  75 VAL HG23 1 1 
       16 45196 1 1  50 VAL N    N -20.231   0.682  15.994 1.00 . A A .  75 VAL N    1 1 
       16 45197 1 1  50 VAL O    O -19.661  -2.223  16.577 1.00 . A A .  75 VAL O    1 1 
       16 45198 1 1  51 LYS C    C -22.322  -4.528  15.924 1.00 . A A .  76 LYS C    1 1 
       16 45199 1 1  51 LYS CA   C -22.123  -3.345  16.836 1.00 . A A .  76 LYS CA   1 1 
       16 45200 1 1  51 LYS CB   C -23.347  -3.200  17.757 1.00 . A A .  76 LYS CB   1 1 
       16 45201 1 1  51 LYS CD   C -24.962  -1.468  16.850 1.00 . A A .  76 LYS CD   1 1 
       16 45202 1 1  51 LYS CE   C -25.120  -0.722  18.182 1.00 . A A .  76 LYS CE   1 1 
       16 45203 1 1  51 LYS CG   C -24.675  -2.943  17.055 1.00 . A A .  76 LYS CG   1 1 
       16 45204 1 1  51 LYS H    H -22.519  -1.626  15.601 1.00 . A A .  76 LYS H    1 1 
       16 45205 1 1  51 LYS HA   H -21.254  -3.547  17.443 1.00 . A A .  76 LYS HA   1 1 
       16 45206 1 1  51 LYS HB2  H -23.451  -4.112  18.327 1.00 . A A .  76 LYS HB2  1 1 
       16 45207 1 1  51 LYS HB3  H -23.159  -2.388  18.443 1.00 . A A .  76 LYS HB3  1 1 
       16 45208 1 1  51 LYS HD2  H -24.142  -1.033  16.298 1.00 . A A .  76 LYS HD2  1 1 
       16 45209 1 1  51 LYS HD3  H -25.871  -1.368  16.275 1.00 . A A .  76 LYS HD3  1 1 
       16 45210 1 1  51 LYS HE2  H -24.152  -0.616  18.649 1.00 . A A .  76 LYS HE2  1 1 
       16 45211 1 1  51 LYS HE3  H -25.516   0.261  17.973 1.00 . A A .  76 LYS HE3  1 1 
       16 45212 1 1  51 LYS HG2  H -24.629  -3.401  16.077 1.00 . A A .  76 LYS HG2  1 1 
       16 45213 1 1  51 LYS HG3  H -25.476  -3.388  17.626 1.00 . A A .  76 LYS HG3  1 1 
       16 45214 1 1  51 LYS HZ1  H -25.569  -2.245  19.556 1.00 . A A .  76 LYS HZ1  1 1 
       16 45215 1 1  51 LYS HZ2  H -26.942  -1.745  18.712 1.00 . A A .  76 LYS HZ2  1 1 
       16 45216 1 1  51 LYS HZ3  H -26.286  -0.785  19.911 1.00 . A A .  76 LYS HZ3  1 1 
       16 45217 1 1  51 LYS N    N -21.824  -2.142  16.064 1.00 . A A .  76 LYS N    1 1 
       16 45218 1 1  51 LYS NZ   N -26.040  -1.424  19.127 1.00 . A A .  76 LYS NZ   1 1 
       16 45219 1 1  51 LYS O    O -22.732  -5.608  16.347 1.00 . A A .  76 LYS O    1 1 
       16 45220 1 1  52 THR C    C -21.066  -5.370  12.738 1.00 . A A .  77 THR C    1 1 
       16 45221 1 1  52 THR CA   C -22.186  -5.396  13.744 1.00 . A A .  77 THR CA   1 1 
       16 45222 1 1  52 THR CB   C -23.545  -5.343  13.035 1.00 . A A .  77 THR CB   1 1 
       16 45223 1 1  52 THR CG2  C -23.671  -6.477  12.016 1.00 . A A .  77 THR CG2  1 1 
       16 45224 1 1  52 THR H    H -21.699  -3.473  14.393 1.00 . A A .  77 THR H    1 1 
       16 45225 1 1  52 THR HA   H -22.142  -6.315  14.313 1.00 . A A .  77 THR HA   1 1 
       16 45226 1 1  52 THR HB   H -23.639  -4.393  12.533 1.00 . A A .  77 THR HB   1 1 
       16 45227 1 1  52 THR HG1  H -24.193  -5.239  14.876 1.00 . A A .  77 THR HG1  1 1 
       16 45228 1 1  52 THR HG21 H -23.588  -7.425  12.527 1.00 . A A .  77 THR HG21 1 1 
       16 45229 1 1  52 THR HG22 H -22.881  -6.393  11.284 1.00 . A A .  77 THR HG22 1 1 
       16 45230 1 1  52 THR HG23 H -24.627  -6.417  11.518 1.00 . A A .  77 THR HG23 1 1 
       16 45231 1 1  52 THR N    N -22.043  -4.344  14.685 1.00 . A A .  77 THR N    1 1 
       16 45232 1 1  52 THR O    O -20.894  -4.401  11.990 1.00 . A A .  77 THR O    1 1 
       16 45233 1 1  52 THR OG1  O -24.581  -5.471  14.023 1.00 . A A .  77 THR OG1  1 1 
       16 45234 1 1  53 VAL C    C -19.486  -7.839  11.017 1.00 . A A .  78 VAL C    1 1 
       16 45235 1 1  53 VAL CA   C -19.237  -6.576  11.833 1.00 . A A .  78 VAL CA   1 1 
       16 45236 1 1  53 VAL CB   C -17.849  -6.613  12.561 1.00 . A A .  78 VAL CB   1 1 
       16 45237 1 1  53 VAL CG1  C -17.841  -7.624  13.687 1.00 . A A .  78 VAL CG1  1 1 
       16 45238 1 1  53 VAL CG2  C -16.713  -6.904  11.587 1.00 . A A .  78 VAL CG2  1 1 
       16 45239 1 1  53 VAL H    H -20.468  -7.123  13.400 1.00 . A A .  78 VAL H    1 1 
       16 45240 1 1  53 VAL HA   H -19.258  -5.729  11.163 1.00 . A A .  78 VAL HA   1 1 
       16 45241 1 1  53 VAL HB   H -17.680  -5.638  12.996 1.00 . A A .  78 VAL HB   1 1 
       16 45242 1 1  53 VAL HG11 H -18.124  -8.580  13.275 1.00 . A A .  78 VAL HG11 1 1 
       16 45243 1 1  53 VAL HG12 H -18.545  -7.329  14.451 1.00 . A A .  78 VAL HG12 1 1 
       16 45244 1 1  53 VAL HG13 H -16.848  -7.694  14.107 1.00 . A A .  78 VAL HG13 1 1 
       16 45245 1 1  53 VAL HG21 H -15.774  -6.920  12.120 1.00 . A A .  78 VAL HG21 1 1 
       16 45246 1 1  53 VAL HG22 H -16.683  -6.140  10.825 1.00 . A A .  78 VAL HG22 1 1 
       16 45247 1 1  53 VAL HG23 H -16.878  -7.864  11.121 1.00 . A A .  78 VAL HG23 1 1 
       16 45248 1 1  53 VAL N    N -20.302  -6.407  12.750 1.00 . A A .  78 VAL N    1 1 
       16 45249 1 1  53 VAL O    O -19.880  -8.881  11.558 1.00 . A A .  78 VAL O    1 1 
       16 45250 1 1  54 VAL C    C -18.166  -9.550   8.768 1.00 . A A .  79 VAL C    1 1 
       16 45251 1 1  54 VAL CA   C -19.489  -8.835   8.855 1.00 . A A .  79 VAL CA   1 1 
       16 45252 1 1  54 VAL CB   C -19.917  -8.375   7.446 1.00 . A A .  79 VAL CB   1 1 
       16 45253 1 1  54 VAL CG1  C -20.115  -9.557   6.517 1.00 . A A .  79 VAL CG1  1 1 
       16 45254 1 1  54 VAL CG2  C -21.170  -7.521   7.502 1.00 . A A .  79 VAL CG2  1 1 
       16 45255 1 1  54 VAL H    H -19.096  -6.844   9.365 1.00 . A A .  79 VAL H    1 1 
       16 45256 1 1  54 VAL HA   H -20.237  -9.501   9.259 1.00 . A A .  79 VAL HA   1 1 
       16 45257 1 1  54 VAL HB   H -19.112  -7.778   7.051 1.00 . A A .  79 VAL HB   1 1 
       16 45258 1 1  54 VAL HG11 H -20.897 -10.194   6.903 1.00 . A A .  79 VAL HG11 1 1 
       16 45259 1 1  54 VAL HG12 H -19.195 -10.117   6.447 1.00 . A A .  79 VAL HG12 1 1 
       16 45260 1 1  54 VAL HG13 H -20.394  -9.191   5.541 1.00 . A A .  79 VAL HG13 1 1 
       16 45261 1 1  54 VAL HG21 H -21.982  -8.090   7.928 1.00 . A A .  79 VAL HG21 1 1 
       16 45262 1 1  54 VAL HG22 H -21.437  -7.207   6.503 1.00 . A A .  79 VAL HG22 1 1 
       16 45263 1 1  54 VAL HG23 H -20.984  -6.650   8.113 1.00 . A A .  79 VAL HG23 1 1 
       16 45264 1 1  54 VAL N    N -19.326  -7.725   9.739 1.00 . A A .  79 VAL N    1 1 
       16 45265 1 1  54 VAL O    O -17.159  -8.970   8.342 1.00 . A A .  79 VAL O    1 1 
       16 45266 1 1  55 SER C    C -17.364 -13.007   9.029 1.00 . A A .  80 SER C    1 1 
       16 45267 1 1  55 SER CA   C -16.981 -11.553   9.227 1.00 . A A .  80 SER CA   1 1 
       16 45268 1 1  55 SER CB   C -16.256 -11.352  10.583 1.00 . A A .  80 SER CB   1 1 
       16 45269 1 1  55 SER H    H -19.003 -11.178   9.491 1.00 . A A .  80 SER H    1 1 
       16 45270 1 1  55 SER HA   H -16.330 -11.225   8.430 1.00 . A A .  80 SER HA   1 1 
       16 45271 1 1  55 SER HB2  H -16.099 -10.297  10.748 1.00 . A A .  80 SER HB2  1 1 
       16 45272 1 1  55 SER HB3  H -16.876 -11.745  11.375 1.00 . A A .  80 SER HB3  1 1 
       16 45273 1 1  55 SER HG   H -14.914 -12.500  11.448 1.00 . A A .  80 SER HG   1 1 
       16 45274 1 1  55 SER N    N -18.157 -10.770   9.198 1.00 . A A .  80 SER N    1 1 
       16 45275 1 1  55 SER O    O -18.351 -13.482   9.614 1.00 . A A .  80 SER O    1 1 
       16 45276 1 1  55 SER OG   O -14.991 -12.011  10.621 1.00 . A A .  80 SER OG   1 1 
       16 45277 1 1  56 PHE C    C -15.954 -15.815   8.984 1.00 . A A .  81 PHE C    1 1 
       16 45278 1 1  56 PHE CA   C -16.853 -15.101   8.003 1.00 . A A .  81 PHE CA   1 1 
       16 45279 1 1  56 PHE CB   C -16.577 -15.536   6.552 1.00 . A A .  81 PHE CB   1 1 
       16 45280 1 1  56 PHE CD1  C -18.028 -17.587   6.408 1.00 . A A .  81 PHE CD1  1 1 
       16 45281 1 1  56 PHE CD2  C -15.700 -17.824   5.967 1.00 . A A .  81 PHE CD2  1 1 
       16 45282 1 1  56 PHE CE1  C -18.208 -18.935   6.181 1.00 . A A .  81 PHE CE1  1 1 
       16 45283 1 1  56 PHE CE2  C -15.876 -19.174   5.738 1.00 . A A .  81 PHE CE2  1 1 
       16 45284 1 1  56 PHE CG   C -16.773 -17.014   6.306 1.00 . A A .  81 PHE CG   1 1 
       16 45285 1 1  56 PHE CZ   C -17.132 -19.730   5.845 1.00 . A A .  81 PHE CZ   1 1 
       16 45286 1 1  56 PHE H    H -15.931 -13.245   7.677 1.00 . A A .  81 PHE H    1 1 
       16 45287 1 1  56 PHE HA   H -17.879 -15.311   8.264 1.00 . A A .  81 PHE HA   1 1 
       16 45288 1 1  56 PHE HB2  H -17.249 -15.003   5.895 1.00 . A A .  81 PHE HB2  1 1 
       16 45289 1 1  56 PHE HB3  H -15.559 -15.284   6.294 1.00 . A A .  81 PHE HB3  1 1 
       16 45290 1 1  56 PHE HD1  H -18.872 -16.966   6.669 1.00 . A A .  81 PHE HD1  1 1 
       16 45291 1 1  56 PHE HD2  H -14.716 -17.390   5.882 1.00 . A A .  81 PHE HD2  1 1 
       16 45292 1 1  56 PHE HE1  H -19.193 -19.368   6.265 1.00 . A A .  81 PHE HE1  1 1 
       16 45293 1 1  56 PHE HE2  H -15.030 -19.793   5.475 1.00 . A A .  81 PHE HE2  1 1 
       16 45294 1 1  56 PHE HZ   H -17.273 -20.785   5.667 1.00 . A A .  81 PHE HZ   1 1 
       16 45295 1 1  56 PHE N    N -16.644 -13.693   8.181 1.00 . A A .  81 PHE N    1 1 
       16 45296 1 1  56 PHE O    O -14.734 -15.907   8.788 1.00 . A A .  81 PHE O    1 1 
       16 45297 1 1  57 ILE C    C -16.624 -18.036  11.672 1.00 . A A .  82 ILE C    1 1 
       16 45298 1 1  57 ILE CA   C -15.814 -16.857  11.135 1.00 . A A .  82 ILE CA   1 1 
       16 45299 1 1  57 ILE CB   C -15.535 -15.781  12.258 1.00 . A A .  82 ILE CB   1 1 
       16 45300 1 1  57 ILE CD1  C -13.333 -16.783  13.091 1.00 . A A .  82 ILE CD1  1 1 
       16 45301 1 1  57 ILE CG1  C -14.733 -16.342  13.442 1.00 . A A .  82 ILE CG1  1 1 
       16 45302 1 1  57 ILE CG2  C -16.820 -15.130  12.748 1.00 . A A .  82 ILE CG2  1 1 
       16 45303 1 1  57 ILE H    H -17.515 -16.211  10.140 1.00 . A A .  82 ILE H    1 1 
       16 45304 1 1  57 ILE HA   H -14.872 -17.215  10.749 1.00 . A A .  82 ILE HA   1 1 
       16 45305 1 1  57 ILE HB   H -14.957 -14.996  11.791 1.00 . A A .  82 ILE HB   1 1 
       16 45306 1 1  57 ILE HD11 H -13.390 -17.575  12.363 1.00 . A A .  82 ILE HD11 1 1 
       16 45307 1 1  57 ILE HD12 H -12.834 -17.146  13.977 1.00 . A A .  82 ILE HD12 1 1 
       16 45308 1 1  57 ILE HD13 H -12.782 -15.955  12.673 1.00 . A A .  82 ILE HD13 1 1 
       16 45309 1 1  57 ILE HG12 H -14.651 -15.579  14.202 1.00 . A A .  82 ILE HG12 1 1 
       16 45310 1 1  57 ILE HG13 H -15.261 -17.190  13.853 1.00 . A A .  82 ILE HG13 1 1 
       16 45311 1 1  57 ILE HG21 H -17.470 -15.886  13.163 1.00 . A A .  82 ILE HG21 1 1 
       16 45312 1 1  57 ILE HG22 H -17.315 -14.643  11.921 1.00 . A A .  82 ILE HG22 1 1 
       16 45313 1 1  57 ILE HG23 H -16.583 -14.401  13.509 1.00 . A A .  82 ILE HG23 1 1 
       16 45314 1 1  57 ILE N    N -16.539 -16.258  10.053 1.00 . A A .  82 ILE N    1 1 
       16 45315 1 1  57 ILE O    O -17.867 -17.994  11.673 1.00 . A A .  82 ILE O    1 1 
       16 45316 1 1  58 LYS C    C -16.733 -20.143  14.096 1.00 . A A .  83 LYS C    1 1 
       16 45317 1 1  58 LYS CA   C -16.571 -20.282  12.577 1.00 . A A .  83 LYS CA   1 1 
       16 45318 1 1  58 LYS CB   C -15.719 -21.510  12.230 1.00 . A A .  83 LYS CB   1 1 
       16 45319 1 1  58 LYS CD   C -15.380 -23.984  12.235 1.00 . A A .  83 LYS CD   1 1 
       16 45320 1 1  58 LYS CE   C -15.956 -25.355  12.565 1.00 . A A .  83 LYS CE   1 1 
       16 45321 1 1  58 LYS CG   C -16.316 -22.852  12.627 1.00 . A A .  83 LYS CG   1 1 
       16 45322 1 1  58 LYS H    H -14.960 -19.089  11.922 1.00 . A A .  83 LYS H    1 1 
       16 45323 1 1  58 LYS HA   H -17.544 -20.382  12.120 1.00 . A A .  83 LYS HA   1 1 
       16 45324 1 1  58 LYS HB2  H -15.556 -21.524  11.162 1.00 . A A .  83 LYS HB2  1 1 
       16 45325 1 1  58 LYS HB3  H -14.762 -21.409  12.720 1.00 . A A .  83 LYS HB3  1 1 
       16 45326 1 1  58 LYS HD2  H -15.213 -23.926  11.171 1.00 . A A .  83 LYS HD2  1 1 
       16 45327 1 1  58 LYS HD3  H -14.440 -23.856  12.753 1.00 . A A .  83 LYS HD3  1 1 
       16 45328 1 1  58 LYS HE2  H -15.236 -26.113  12.294 1.00 . A A .  83 LYS HE2  1 1 
       16 45329 1 1  58 LYS HE3  H -16.139 -25.408  13.627 1.00 . A A .  83 LYS HE3  1 1 
       16 45330 1 1  58 LYS HG2  H -16.471 -22.870  13.695 1.00 . A A .  83 LYS HG2  1 1 
       16 45331 1 1  58 LYS HG3  H -17.259 -22.986  12.118 1.00 . A A .  83 LYS HG3  1 1 
       16 45332 1 1  58 LYS HZ1  H -17.534 -26.592  12.026 1.00 . A A .  83 LYS HZ1  1 1 
       16 45333 1 1  58 LYS HZ2  H -17.086 -25.523  10.815 1.00 . A A .  83 LYS HZ2  1 1 
       16 45334 1 1  58 LYS HZ3  H -17.975 -24.983  12.161 1.00 . A A .  83 LYS HZ3  1 1 
       16 45335 1 1  58 LYS N    N -15.934 -19.093  12.040 1.00 . A A .  83 LYS N    1 1 
       16 45336 1 1  58 LYS NZ   N -17.219 -25.620  11.843 1.00 . A A .  83 LYS NZ   1 1 
       16 45337 1 1  58 LYS O    O -17.654 -20.706  14.699 1.00 . A A .  83 LYS O    1 1 
       16 45338 1 1  59 ASP C    C -16.923 -18.100  16.425 1.00 . A A .  84 ASP C    1 1 
       16 45339 1 1  59 ASP CA   C -15.872 -19.140  16.138 1.00 . A A .  84 ASP CA   1 1 
       16 45340 1 1  59 ASP CB   C -14.515 -18.622  16.659 1.00 . A A .  84 ASP CB   1 1 
       16 45341 1 1  59 ASP CG   C -13.366 -19.552  16.383 1.00 . A A .  84 ASP CG   1 1 
       16 45342 1 1  59 ASP H    H -15.126 -18.986  14.164 1.00 . A A .  84 ASP H    1 1 
       16 45343 1 1  59 ASP HA   H -16.122 -20.061  16.643 1.00 . A A .  84 ASP HA   1 1 
       16 45344 1 1  59 ASP HB2  H -14.296 -17.677  16.186 1.00 . A A .  84 ASP HB2  1 1 
       16 45345 1 1  59 ASP HB3  H -14.585 -18.470  17.726 1.00 . A A .  84 ASP HB3  1 1 
       16 45346 1 1  59 ASP N    N -15.836 -19.393  14.700 1.00 . A A .  84 ASP N    1 1 
       16 45347 1 1  59 ASP O    O -17.222 -17.263  15.568 1.00 . A A .  84 ASP O    1 1 
       16 45348 1 1  59 ASP OD1  O -13.081 -20.461  17.207 1.00 . A A .  84 ASP OD1  1 1 
       16 45349 1 1  59 ASP OD2  O -12.714 -19.404  15.333 1.00 . A A .  84 ASP OD2  1 1 
       16 45350 1 1  60 ASP C    C -17.783 -15.886  18.386 1.00 . A A .  85 ASP C    1 1 
       16 45351 1 1  60 ASP CA   C -18.488 -17.184  17.996 1.00 . A A .  85 ASP CA   1 1 
       16 45352 1 1  60 ASP CB   C -19.327 -17.741  19.145 1.00 . A A .  85 ASP CB   1 1 
       16 45353 1 1  60 ASP CG   C -20.604 -16.965  19.403 1.00 . A A .  85 ASP CG   1 1 
       16 45354 1 1  60 ASP H    H -17.202 -18.831  18.242 1.00 . A A .  85 ASP H    1 1 
       16 45355 1 1  60 ASP HA   H -19.116 -16.993  17.138 1.00 . A A .  85 ASP HA   1 1 
       16 45356 1 1  60 ASP HB2  H -19.596 -18.763  18.921 1.00 . A A .  85 ASP HB2  1 1 
       16 45357 1 1  60 ASP HB3  H -18.729 -17.726  20.045 1.00 . A A .  85 ASP HB3  1 1 
       16 45358 1 1  60 ASP N    N -17.479 -18.141  17.603 1.00 . A A .  85 ASP N    1 1 
       16 45359 1 1  60 ASP O    O -16.744 -15.914  19.050 1.00 . A A .  85 ASP O    1 1 
       16 45360 1 1  60 ASP OD1  O -20.921 -16.020  18.656 1.00 . A A .  85 ASP OD1  1 1 
       16 45361 1 1  60 ASP OD2  O -21.340 -17.313  20.361 1.00 . A A .  85 ASP OD2  1 1 
       16 45362 1 1  61 ASP C    C -17.222 -13.005  19.442 1.00 . A A .  86 ASP C    1 1 
       16 45363 1 1  61 ASP CA   C -17.712 -13.451  18.072 1.00 . A A .  86 ASP CA   1 1 
       16 45364 1 1  61 ASP CB   C -18.547 -12.374  17.413 1.00 . A A .  86 ASP CB   1 1 
       16 45365 1 1  61 ASP CG   C -19.949 -12.284  17.932 1.00 . A A .  86 ASP CG   1 1 
       16 45366 1 1  61 ASP H    H -19.272 -14.850  17.653 1.00 . A A .  86 ASP H    1 1 
       16 45367 1 1  61 ASP HA   H -16.817 -13.553  17.475 1.00 . A A .  86 ASP HA   1 1 
       16 45368 1 1  61 ASP HB2  H -18.062 -11.417  17.515 1.00 . A A .  86 ASP HB2  1 1 
       16 45369 1 1  61 ASP HB3  H -18.588 -12.610  16.361 1.00 . A A .  86 ASP HB3  1 1 
       16 45370 1 1  61 ASP N    N -18.353 -14.778  17.993 1.00 . A A .  86 ASP N    1 1 
       16 45371 1 1  61 ASP O    O -16.172 -12.339  19.531 1.00 . A A .  86 ASP O    1 1 
       16 45372 1 1  61 ASP OD1  O -20.135 -11.962  19.098 1.00 . A A .  86 ASP OD1  1 1 
       16 45373 1 1  61 ASP OD2  O -20.888 -12.600  17.163 1.00 . A A .  86 ASP OD2  1 1 
       16 45374 1 1  62 ARG C    C -16.064 -13.534  22.167 1.00 . A A .  87 ARG C    1 1 
       16 45375 1 1  62 ARG CA   C -17.452 -12.997  21.838 1.00 . A A .  87 ARG CA   1 1 
       16 45376 1 1  62 ARG CB   C -18.453 -13.194  22.987 1.00 . A A .  87 ARG CB   1 1 
       16 45377 1 1  62 ARG CD   C -20.554 -11.967  22.211 1.00 . A A .  87 ARG CD   1 1 
       16 45378 1 1  62 ARG CG   C -19.417 -12.008  23.214 1.00 . A A .  87 ARG CG   1 1 
       16 45379 1 1  62 ARG CZ   C -21.596 -14.112  21.573 1.00 . A A .  87 ARG CZ   1 1 
       16 45380 1 1  62 ARG H    H -18.759 -13.852  20.416 1.00 . A A .  87 ARG H    1 1 
       16 45381 1 1  62 ARG HA   H -17.281 -11.935  21.732 1.00 . A A .  87 ARG HA   1 1 
       16 45382 1 1  62 ARG HB2  H -19.048 -14.069  22.768 1.00 . A A .  87 ARG HB2  1 1 
       16 45383 1 1  62 ARG HB3  H -17.894 -13.367  23.891 1.00 . A A .  87 ARG HB3  1 1 
       16 45384 1 1  62 ARG HD2  H -21.106 -11.048  22.342 1.00 . A A .  87 ARG HD2  1 1 
       16 45385 1 1  62 ARG HD3  H -20.142 -12.008  21.214 1.00 . A A .  87 ARG HD3  1 1 
       16 45386 1 1  62 ARG HE   H -21.868 -13.133  23.305 1.00 . A A .  87 ARG HE   1 1 
       16 45387 1 1  62 ARG HG2  H -19.840 -12.089  24.204 1.00 . A A .  87 ARG HG2  1 1 
       16 45388 1 1  62 ARG HG3  H -18.850 -11.091  23.147 1.00 . A A .  87 ARG HG3  1 1 
       16 45389 1 1  62 ARG HH11 H -20.879 -13.103  19.938 1.00 . A A .  87 ARG HH11 1 1 
       16 45390 1 1  62 ARG HH12 H -21.325 -14.727  19.646 1.00 . A A .  87 ARG HH12 1 1 
       16 45391 1 1  62 ARG HH21 H -22.535 -15.337  22.901 1.00 . A A .  87 ARG HH21 1 1 
       16 45392 1 1  62 ARG HH22 H -22.256 -16.014  21.349 1.00 . A A .  87 ARG HH22 1 1 
       16 45393 1 1  62 ARG N    N -17.918 -13.361  20.516 1.00 . A A .  87 ARG N    1 1 
       16 45394 1 1  62 ARG NE   N -21.440 -13.113  22.419 1.00 . A A .  87 ARG NE   1 1 
       16 45395 1 1  62 ARG NH1  N -21.253 -13.972  20.314 1.00 . A A .  87 ARG NH1  1 1 
       16 45396 1 1  62 ARG NH2  N -22.183 -15.223  21.970 1.00 . A A .  87 ARG NH2  1 1 
       16 45397 1 1  62 ARG O    O -15.413 -13.016  23.058 1.00 . A A .  87 ARG O    1 1 
       16 45398 1 1  63 ALA C    C -13.192 -14.057  21.404 1.00 . A A .  88 ALA C    1 1 
       16 45399 1 1  63 ALA CA   C -14.280 -15.125  21.613 1.00 . A A .  88 ALA CA   1 1 
       16 45400 1 1  63 ALA CB   C -14.055 -16.275  20.646 1.00 . A A .  88 ALA CB   1 1 
       16 45401 1 1  63 ALA H    H -16.216 -14.967  20.776 1.00 . A A .  88 ALA H    1 1 
       16 45402 1 1  63 ALA HA   H -14.205 -15.507  22.621 1.00 . A A .  88 ALA HA   1 1 
       16 45403 1 1  63 ALA HB1  H -13.094 -16.728  20.840 1.00 . A A .  88 ALA HB1  1 1 
       16 45404 1 1  63 ALA HB2  H -14.073 -15.897  19.635 1.00 . A A .  88 ALA HB2  1 1 
       16 45405 1 1  63 ALA HB3  H -14.835 -17.011  20.766 1.00 . A A .  88 ALA HB3  1 1 
       16 45406 1 1  63 ALA N    N -15.621 -14.566  21.448 1.00 . A A .  88 ALA N    1 1 
       16 45407 1 1  63 ALA O    O -12.134 -14.105  22.044 1.00 . A A .  88 ALA O    1 1 
       16 45408 1 1  64 TRP C    C -12.950 -10.698  20.792 1.00 . A A .  89 TRP C    1 1 
       16 45409 1 1  64 TRP CA   C -12.442 -12.050  20.292 1.00 . A A .  89 TRP CA   1 1 
       16 45410 1 1  64 TRP CB   C -12.019 -11.972  18.805 1.00 . A A .  89 TRP CB   1 1 
       16 45411 1 1  64 TRP CD1  C -13.977 -12.599  17.269 1.00 . A A .  89 TRP CD1  1 1 
       16 45412 1 1  64 TRP CD2  C -13.545 -10.404  17.343 1.00 . A A .  89 TRP CD2  1 1 
       16 45413 1 1  64 TRP CE2  C -14.629 -10.623  16.483 1.00 . A A .  89 TRP CE2  1 1 
       16 45414 1 1  64 TRP CE3  C -13.101  -9.091  17.541 1.00 . A A .  89 TRP CE3  1 1 
       16 45415 1 1  64 TRP CG   C -13.143 -11.687  17.846 1.00 . A A .  89 TRP CG   1 1 
       16 45416 1 1  64 TRP CH2  C -14.815  -8.321  16.034 1.00 . A A .  89 TRP CH2  1 1 
       16 45417 1 1  64 TRP CZ2  C -15.271  -9.590  15.823 1.00 . A A .  89 TRP CZ2  1 1 
       16 45418 1 1  64 TRP CZ3  C -13.740  -8.070  16.884 1.00 . A A .  89 TRP CZ3  1 1 
       16 45419 1 1  64 TRP H    H -14.277 -13.100  20.006 1.00 . A A .  89 TRP H    1 1 
       16 45420 1 1  64 TRP HA   H -11.577 -12.316  20.882 1.00 . A A .  89 TRP HA   1 1 
       16 45421 1 1  64 TRP HB2  H -11.290 -11.185  18.689 1.00 . A A .  89 TRP HB2  1 1 
       16 45422 1 1  64 TRP HB3  H -11.567 -12.910  18.521 1.00 . A A .  89 TRP HB3  1 1 
       16 45423 1 1  64 TRP HD1  H -13.940 -13.662  17.445 1.00 . A A .  89 TRP HD1  1 1 
       16 45424 1 1  64 TRP HE1  H -15.579 -12.412  15.942 1.00 . A A .  89 TRP HE1  1 1 
       16 45425 1 1  64 TRP HE3  H -12.278  -8.851  18.196 1.00 . A A .  89 TRP HE3  1 1 
       16 45426 1 1  64 TRP HH2  H -15.286  -7.485  15.539 1.00 . A A .  89 TRP HH2  1 1 
       16 45427 1 1  64 TRP HZ2  H -16.107  -9.781  15.171 1.00 . A A .  89 TRP HZ2  1 1 
       16 45428 1 1  64 TRP HZ3  H -13.406  -7.055  17.036 1.00 . A A .  89 TRP HZ3  1 1 
       16 45429 1 1  64 TRP N    N -13.433 -13.100  20.508 1.00 . A A .  89 TRP N    1 1 
       16 45430 1 1  64 TRP NE1  N -14.874 -11.968  16.458 1.00 . A A .  89 TRP NE1  1 1 
       16 45431 1 1  64 TRP O    O -12.162  -9.843  21.189 1.00 . A A .  89 TRP O    1 1 
       16 45432 1 1  65 LEU C    C -14.824  -9.328  22.860 1.00 . A A .  90 LEU C    1 1 
       16 45433 1 1  65 LEU CA   C -14.882  -9.337  21.357 1.00 . A A .  90 LEU CA   1 1 
       16 45434 1 1  65 LEU CB   C -16.316  -9.225  20.865 1.00 . A A .  90 LEU CB   1 1 
       16 45435 1 1  65 LEU CD1  C -17.781  -9.262  18.886 1.00 . A A .  90 LEU CD1  1 1 
       16 45436 1 1  65 LEU CD2  C -16.359  -7.307  19.322 1.00 . A A .  90 LEU CD2  1 1 
       16 45437 1 1  65 LEU CG   C -16.457  -8.810  19.425 1.00 . A A .  90 LEU CG   1 1 
       16 45438 1 1  65 LEU H    H -14.829 -11.209  20.386 1.00 . A A .  90 LEU H    1 1 
       16 45439 1 1  65 LEU HA   H -14.330  -8.483  20.996 1.00 . A A .  90 LEU HA   1 1 
       16 45440 1 1  65 LEU HB2  H -16.784 -10.191  20.981 1.00 . A A .  90 LEU HB2  1 1 
       16 45441 1 1  65 LEU HB3  H -16.850  -8.517  21.480 1.00 . A A .  90 LEU HB3  1 1 
       16 45442 1 1  65 LEU HD11 H -17.849  -9.046  17.830 1.00 . A A .  90 LEU HD11 1 1 
       16 45443 1 1  65 LEU HD12 H -18.579  -8.759  19.411 1.00 . A A .  90 LEU HD12 1 1 
       16 45444 1 1  65 LEU HD13 H -17.871 -10.326  19.044 1.00 . A A .  90 LEU HD13 1 1 
       16 45445 1 1  65 LEU HD21 H -15.439  -6.974  19.774 1.00 . A A .  90 LEU HD21 1 1 
       16 45446 1 1  65 LEU HD22 H -17.182  -6.868  19.865 1.00 . A A .  90 LEU HD22 1 1 
       16 45447 1 1  65 LEU HD23 H -16.391  -6.999  18.288 1.00 . A A .  90 LEU HD23 1 1 
       16 45448 1 1  65 LEU HG   H -15.647  -9.234  18.855 1.00 . A A .  90 LEU HG   1 1 
       16 45449 1 1  65 LEU N    N -14.261 -10.533  20.814 1.00 . A A .  90 LEU N    1 1 
       16 45450 1 1  65 LEU O    O -14.058  -8.571  23.450 1.00 . A A .  90 LEU O    1 1 
       16 45451 1 1  66 GLY C    C -16.289  -9.079  25.574 1.00 . A A .  91 GLY C    1 1 
       16 45452 1 1  66 GLY CA   C -15.653 -10.276  24.909 1.00 . A A .  91 GLY CA   1 1 
       16 45453 1 1  66 GLY H    H -16.198 -10.746  22.935 1.00 . A A .  91 GLY H    1 1 
       16 45454 1 1  66 GLY HA2  H -16.217 -11.157  25.176 1.00 . A A .  91 GLY HA2  1 1 
       16 45455 1 1  66 GLY HA3  H -14.643 -10.386  25.274 1.00 . A A .  91 GLY HA3  1 1 
       16 45456 1 1  66 GLY N    N -15.621 -10.167  23.473 1.00 . A A .  91 GLY N    1 1 
       16 45457 1 1  66 GLY O    O -17.467  -9.109  25.924 1.00 . A A .  91 GLY O    1 1 
       16 45458 1 1  67 GLN C    C -16.793  -5.923  25.478 1.00 . A A .  92 GLN C    1 1 
       16 45459 1 1  67 GLN CA   C -15.942  -6.812  26.375 1.00 . A A .  92 GLN CA   1 1 
       16 45460 1 1  67 GLN CB   C -14.711  -6.025  26.814 1.00 . A A .  92 GLN CB   1 1 
       16 45461 1 1  67 GLN CD   C -12.544  -5.976  28.085 1.00 . A A .  92 GLN CD   1 1 
       16 45462 1 1  67 GLN CG   C -13.786  -6.774  27.751 1.00 . A A .  92 GLN CG   1 1 
       16 45463 1 1  67 GLN H    H -14.633  -8.067  25.281 1.00 . A A .  92 GLN H    1 1 
       16 45464 1 1  67 GLN HA   H -16.500  -7.085  27.258 1.00 . A A .  92 GLN HA   1 1 
       16 45465 1 1  67 GLN HB2  H -14.146  -5.748  25.936 1.00 . A A .  92 GLN HB2  1 1 
       16 45466 1 1  67 GLN HB3  H -15.038  -5.125  27.310 1.00 . A A .  92 GLN HB3  1 1 
       16 45467 1 1  67 GLN HE21 H -11.595  -6.756  26.545 1.00 . A A .  92 GLN HE21 1 1 
       16 45468 1 1  67 GLN HE22 H -10.700  -5.631  27.495 1.00 . A A .  92 GLN HE22 1 1 
       16 45469 1 1  67 GLN HG2  H -14.316  -6.990  28.667 1.00 . A A .  92 GLN HG2  1 1 
       16 45470 1 1  67 GLN HG3  H -13.488  -7.699  27.281 1.00 . A A .  92 GLN HG3  1 1 
       16 45471 1 1  67 GLN N    N -15.526  -8.022  25.690 1.00 . A A .  92 GLN N    1 1 
       16 45472 1 1  67 GLN NE2  N -11.519  -6.135  27.303 1.00 . A A .  92 GLN NE2  1 1 
       16 45473 1 1  67 GLN O    O -17.598  -5.132  25.968 1.00 . A A .  92 GLN O    1 1 
       16 45474 1 1  67 GLN OE1  O -12.517  -5.207  29.046 1.00 . A A .  92 GLN OE1  1 1 
       16 45475 1 1  68 ALA C    C -18.636  -5.843  22.825 1.00 . A A .  93 ALA C    1 1 
       16 45476 1 1  68 ALA CA   C -17.329  -5.207  23.251 1.00 . A A .  93 ALA CA   1 1 
       16 45477 1 1  68 ALA CB   C -16.455  -4.912  22.050 1.00 . A A .  93 ALA CB   1 1 
       16 45478 1 1  68 ALA H    H -16.053  -6.772  23.822 1.00 . A A .  93 ALA H    1 1 
       16 45479 1 1  68 ALA HA   H -17.537  -4.277  23.759 1.00 . A A .  93 ALA HA   1 1 
       16 45480 1 1  68 ALA HB1  H -16.215  -5.836  21.546 1.00 . A A .  93 ALA HB1  1 1 
       16 45481 1 1  68 ALA HB2  H -15.547  -4.428  22.381 1.00 . A A .  93 ALA HB2  1 1 
       16 45482 1 1  68 ALA HB3  H -16.983  -4.257  21.372 1.00 . A A .  93 ALA HB3  1 1 
       16 45483 1 1  68 ALA N    N -16.631  -6.063  24.178 1.00 . A A .  93 ALA N    1 1 
       16 45484 1 1  68 ALA O    O -18.643  -6.993  22.365 1.00 . A A .  93 ALA O    1 1 
       16 45485 1 1  69 PRO C    C -21.323  -5.487  21.107 1.00 . A A .  94 PRO C    1 1 
       16 45486 1 1  69 PRO CA   C -21.078  -5.631  22.615 1.00 . A A .  94 PRO CA   1 1 
       16 45487 1 1  69 PRO CB   C -22.048  -4.766  23.423 1.00 . A A .  94 PRO CB   1 1 
       16 45488 1 1  69 PRO CD   C -19.850  -3.791  23.628 1.00 . A A .  94 PRO CD   1 1 
       16 45489 1 1  69 PRO CG   C -21.328  -3.471  23.618 1.00 . A A .  94 PRO CG   1 1 
       16 45490 1 1  69 PRO HA   H -21.193  -6.670  22.889 1.00 . A A .  94 PRO HA   1 1 
       16 45491 1 1  69 PRO HB2  H -22.966  -4.633  22.868 1.00 . A A .  94 PRO HB2  1 1 
       16 45492 1 1  69 PRO HB3  H -22.257  -5.242  24.369 1.00 . A A .  94 PRO HB3  1 1 
       16 45493 1 1  69 PRO HD2  H -19.301  -3.066  23.046 1.00 . A A .  94 PRO HD2  1 1 
       16 45494 1 1  69 PRO HD3  H -19.482  -3.814  24.643 1.00 . A A .  94 PRO HD3  1 1 
       16 45495 1 1  69 PRO HG2  H -21.557  -2.798  22.805 1.00 . A A .  94 PRO HG2  1 1 
       16 45496 1 1  69 PRO HG3  H -21.619  -3.026  24.558 1.00 . A A .  94 PRO HG3  1 1 
       16 45497 1 1  69 PRO N    N -19.765  -5.135  23.007 1.00 . A A .  94 PRO N    1 1 
       16 45498 1 1  69 PRO O    O -22.035  -4.578  20.639 1.00 . A A .  94 PRO O    1 1 
       16 45499 1 1  70 VAL C    C -21.082  -7.862  18.597 1.00 . A A .  95 VAL C    1 1 
       16 45500 1 1  70 VAL CA   C -20.761  -6.413  18.932 1.00 . A A .  95 VAL CA   1 1 
       16 45501 1 1  70 VAL CB   C -19.383  -6.009  18.279 1.00 . A A .  95 VAL CB   1 1 
       16 45502 1 1  70 VAL CG1  C -19.411  -6.055  16.758 1.00 . A A .  95 VAL CG1  1 1 
       16 45503 1 1  70 VAL CG2  C -18.911  -4.641  18.762 1.00 . A A .  95 VAL CG2  1 1 
       16 45504 1 1  70 VAL H    H -20.113  -7.016  20.811 1.00 . A A .  95 VAL H    1 1 
       16 45505 1 1  70 VAL HA   H -21.545  -5.758  18.582 1.00 . A A .  95 VAL HA   1 1 
       16 45506 1 1  70 VAL HB   H -18.656  -6.741  18.591 1.00 . A A .  95 VAL HB   1 1 
       16 45507 1 1  70 VAL HG11 H -18.443  -5.781  16.367 1.00 . A A .  95 VAL HG11 1 1 
       16 45508 1 1  70 VAL HG12 H -20.155  -5.364  16.390 1.00 . A A .  95 VAL HG12 1 1 
       16 45509 1 1  70 VAL HG13 H -19.659  -7.055  16.436 1.00 . A A .  95 VAL HG13 1 1 
       16 45510 1 1  70 VAL HG21 H -19.632  -3.890  18.475 1.00 . A A .  95 VAL HG21 1 1 
       16 45511 1 1  70 VAL HG22 H -17.959  -4.412  18.307 1.00 . A A .  95 VAL HG22 1 1 
       16 45512 1 1  70 VAL HG23 H -18.808  -4.650  19.836 1.00 . A A .  95 VAL HG23 1 1 
       16 45513 1 1  70 VAL N    N -20.680  -6.346  20.369 1.00 . A A .  95 VAL N    1 1 
       16 45514 1 1  70 VAL O    O -20.834  -8.737  19.416 1.00 . A A .  95 VAL O    1 1 
       16 45515 1 1  71 ARG C    C -21.630  -9.586  15.539 1.00 . A A .  96 ARG C    1 1 
       16 45516 1 1  71 ARG CA   C -21.971  -9.441  17.024 1.00 . A A .  96 ARG CA   1 1 
       16 45517 1 1  71 ARG CB   C -23.455  -9.763  17.357 1.00 . A A .  96 ARG CB   1 1 
       16 45518 1 1  71 ARG CD   C -24.560 -10.947  15.418 1.00 . A A .  96 ARG CD   1 1 
       16 45519 1 1  71 ARG CG   C -23.996 -11.095  16.827 1.00 . A A .  96 ARG CG   1 1 
       16 45520 1 1  71 ARG CZ   C -25.915  -8.851  15.023 1.00 . A A .  96 ARG CZ   1 1 
       16 45521 1 1  71 ARG H    H -21.914  -7.346  16.882 1.00 . A A .  96 ARG H    1 1 
       16 45522 1 1  71 ARG HA   H -21.329 -10.109  17.582 1.00 . A A .  96 ARG HA   1 1 
       16 45523 1 1  71 ARG HB2  H -23.579  -9.756  18.430 1.00 . A A .  96 ARG HB2  1 1 
       16 45524 1 1  71 ARG HB3  H -24.049  -8.963  16.938 1.00 . A A .  96 ARG HB3  1 1 
       16 45525 1 1  71 ARG HD2  H -23.810 -10.449  14.820 1.00 . A A .  96 ARG HD2  1 1 
       16 45526 1 1  71 ARG HD3  H -24.751 -11.928  15.012 1.00 . A A .  96 ARG HD3  1 1 
       16 45527 1 1  71 ARG HE   H -26.613 -10.643  15.663 1.00 . A A .  96 ARG HE   1 1 
       16 45528 1 1  71 ARG HG2  H -23.184 -11.806  16.796 1.00 . A A .  96 ARG HG2  1 1 
       16 45529 1 1  71 ARG HG3  H -24.773 -11.453  17.485 1.00 . A A .  96 ARG HG3  1 1 
       16 45530 1 1  71 ARG HH11 H -23.910  -8.540  14.679 1.00 . A A .  96 ARG HH11 1 1 
       16 45531 1 1  71 ARG HH12 H -24.914  -7.181  14.407 1.00 . A A .  96 ARG HH12 1 1 
       16 45532 1 1  71 ARG HH21 H -27.936  -8.773  15.256 1.00 . A A .  96 ARG HH21 1 1 
       16 45533 1 1  71 ARG HH22 H -27.235  -7.303  14.769 1.00 . A A .  96 ARG HH22 1 1 
       16 45534 1 1  71 ARG N    N -21.665  -8.102  17.457 1.00 . A A .  96 ARG N    1 1 
       16 45535 1 1  71 ARG NE   N -25.807 -10.145  15.394 1.00 . A A .  96 ARG NE   1 1 
       16 45536 1 1  71 ARG NH1  N -24.835  -8.149  14.679 1.00 . A A .  96 ARG NH1  1 1 
       16 45537 1 1  71 ARG NH2  N -27.104  -8.271  15.007 1.00 . A A .  96 ARG NH2  1 1 
       16 45538 1 1  71 ARG O    O -21.928  -8.673  14.735 1.00 . A A .  96 ARG O    1 1 
       16 45539 1 1  72 VAL C    C -21.682 -11.583  12.980 1.00 . A A .  97 VAL C    1 1 
       16 45540 1 1  72 VAL CA   C -20.593 -10.955  13.803 1.00 . A A .  97 VAL CA   1 1 
       16 45541 1 1  72 VAL CB   C -19.327 -11.855  13.675 1.00 . A A .  97 VAL CB   1 1 
       16 45542 1 1  72 VAL CG1  C -18.105 -11.229  14.297 1.00 . A A .  97 VAL CG1  1 1 
       16 45543 1 1  72 VAL CG2  C -19.569 -13.276  14.189 1.00 . A A .  97 VAL CG2  1 1 
       16 45544 1 1  72 VAL H    H -20.876 -11.415  15.849 1.00 . A A .  97 VAL H    1 1 
       16 45545 1 1  72 VAL HA   H -20.361  -9.992  13.375 1.00 . A A .  97 VAL HA   1 1 
       16 45546 1 1  72 VAL HB   H -19.128 -11.920  12.616 1.00 . A A .  97 VAL HB   1 1 
       16 45547 1 1  72 VAL HG11 H -17.313 -11.962  14.332 1.00 . A A .  97 VAL HG11 1 1 
       16 45548 1 1  72 VAL HG12 H -18.328 -10.866  15.288 1.00 . A A .  97 VAL HG12 1 1 
       16 45549 1 1  72 VAL HG13 H -17.781 -10.407  13.678 1.00 . A A .  97 VAL HG13 1 1 
       16 45550 1 1  72 VAL HG21 H -18.642 -13.830  14.211 1.00 . A A .  97 VAL HG21 1 1 
       16 45551 1 1  72 VAL HG22 H -20.275 -13.771  13.538 1.00 . A A .  97 VAL HG22 1 1 
       16 45552 1 1  72 VAL HG23 H -20.002 -13.234  15.177 1.00 . A A .  97 VAL HG23 1 1 
       16 45553 1 1  72 VAL N    N -21.018 -10.708  15.173 1.00 . A A .  97 VAL N    1 1 
       16 45554 1 1  72 VAL O    O -22.497 -12.373  13.476 1.00 . A A .  97 VAL O    1 1 
       16 45555 1 1  73 VAL C    C -21.801 -12.228   9.588 1.00 . A A .  98 VAL C    1 1 
       16 45556 1 1  73 VAL CA   C -22.608 -11.801  10.803 1.00 . A A .  98 VAL CA   1 1 
       16 45557 1 1  73 VAL CB   C -23.760 -10.830  10.391 1.00 . A A .  98 VAL CB   1 1 
       16 45558 1 1  73 VAL CG1  C -24.707 -10.582  11.557 1.00 . A A .  98 VAL CG1  1 1 
       16 45559 1 1  73 VAL CG2  C -23.203  -9.504   9.895 1.00 . A A .  98 VAL CG2  1 1 
       16 45560 1 1  73 VAL H    H -21.106 -10.507  11.432 1.00 . A A .  98 VAL H    1 1 
       16 45561 1 1  73 VAL HA   H -23.032 -12.683  11.260 1.00 . A A .  98 VAL HA   1 1 
       16 45562 1 1  73 VAL HB   H -24.320 -11.287   9.589 1.00 . A A .  98 VAL HB   1 1 
       16 45563 1 1  73 VAL HG11 H -25.137 -11.521  11.874 1.00 . A A .  98 VAL HG11 1 1 
       16 45564 1 1  73 VAL HG12 H -25.494  -9.909  11.251 1.00 . A A .  98 VAL HG12 1 1 
       16 45565 1 1  73 VAL HG13 H -24.155 -10.148  12.377 1.00 . A A .  98 VAL HG13 1 1 
       16 45566 1 1  73 VAL HG21 H -22.620  -9.043  10.680 1.00 . A A .  98 VAL HG21 1 1 
       16 45567 1 1  73 VAL HG22 H -24.016  -8.851   9.613 1.00 . A A .  98 VAL HG22 1 1 
       16 45568 1 1  73 VAL HG23 H -22.573  -9.690   9.039 1.00 . A A .  98 VAL HG23 1 1 
       16 45569 1 1  73 VAL N    N -21.715 -11.215  11.747 1.00 . A A .  98 VAL N    1 1 
       16 45570 1 1  73 VAL O    O -20.892 -11.518   9.165 1.00 . A A .  98 VAL O    1 1 
       16 45571 1 1  74 SER C    C -22.283 -13.558   6.721 1.00 . A A .  99 SER C    1 1 
       16 45572 1 1  74 SER CA   C -21.388 -13.846   7.911 1.00 . A A .  99 SER CA   1 1 
       16 45573 1 1  74 SER CB   C -21.029 -15.327   8.024 1.00 . A A .  99 SER CB   1 1 
       16 45574 1 1  74 SER H    H -22.697 -13.989   9.535 1.00 . A A .  99 SER H    1 1 
       16 45575 1 1  74 SER HA   H -20.484 -13.264   7.808 1.00 . A A .  99 SER HA   1 1 
       16 45576 1 1  74 SER HB2  H -21.928 -15.905   8.178 1.00 . A A .  99 SER HB2  1 1 
       16 45577 1 1  74 SER HB3  H -20.540 -15.648   7.116 1.00 . A A .  99 SER HB3  1 1 
       16 45578 1 1  74 SER HG   H -19.777 -14.674   9.381 1.00 . A A .  99 SER HG   1 1 
       16 45579 1 1  74 SER N    N -22.046 -13.399   9.098 1.00 . A A .  99 SER N    1 1 
       16 45580 1 1  74 SER O    O -23.435 -13.987   6.687 1.00 . A A .  99 SER O    1 1 
       16 45581 1 1  74 SER OG   O -20.141 -15.537   9.129 1.00 . A A .  99 SER OG   1 1 
       16 45582 1 1  75 LEU C    C -22.913 -13.552   3.752 1.00 . A A . 100 LEU C    1 1 
       16 45583 1 1  75 LEU CA   C -22.490 -12.358   4.616 1.00 . A A . 100 LEU CA   1 1 
       16 45584 1 1  75 LEU CB   C -21.609 -11.365   3.844 1.00 . A A . 100 LEU CB   1 1 
       16 45585 1 1  75 LEU CD1  C -23.252  -9.457   3.972 1.00 . A A . 100 LEU CD1  1 1 
       16 45586 1 1  75 LEU CD2  C -21.318  -9.324   2.411 1.00 . A A . 100 LEU CD2  1 1 
       16 45587 1 1  75 LEU CG   C -22.332 -10.261   3.054 1.00 . A A . 100 LEU CG   1 1 
       16 45588 1 1  75 LEU H    H -20.813 -12.560   5.858 1.00 . A A . 100 LEU H    1 1 
       16 45589 1 1  75 LEU HA   H -23.393 -11.857   4.913 1.00 . A A . 100 LEU HA   1 1 
       16 45590 1 1  75 LEU HB2  H -20.945 -10.895   4.553 1.00 . A A . 100 LEU HB2  1 1 
       16 45591 1 1  75 LEU HB3  H -21.002 -11.931   3.152 1.00 . A A . 100 LEU HB3  1 1 
       16 45592 1 1  75 LEU HD11 H -23.686  -8.644   3.408 1.00 . A A . 100 LEU HD11 1 1 
       16 45593 1 1  75 LEU HD12 H -22.689  -9.060   4.803 1.00 . A A . 100 LEU HD12 1 1 
       16 45594 1 1  75 LEU HD13 H -24.046 -10.085   4.345 1.00 . A A . 100 LEU HD13 1 1 
       16 45595 1 1  75 LEU HD21 H -20.723  -8.853   3.179 1.00 . A A . 100 LEU HD21 1 1 
       16 45596 1 1  75 LEU HD22 H -21.841  -8.564   1.848 1.00 . A A . 100 LEU HD22 1 1 
       16 45597 1 1  75 LEU HD23 H -20.673  -9.884   1.750 1.00 . A A . 100 LEU HD23 1 1 
       16 45598 1 1  75 LEU HG   H -22.930 -10.704   2.272 1.00 . A A . 100 LEU HG   1 1 
       16 45599 1 1  75 LEU N    N -21.754 -12.813   5.778 1.00 . A A . 100 LEU N    1 1 
       16 45600 1 1  75 LEU O    O -22.074 -14.351   3.357 1.00 . A A . 100 LEU O    1 1 
       16 45601 1 1  76 PRO C    C -24.305 -14.913   1.256 1.00 . A A . 101 PRO C    1 1 
       16 45602 1 1  76 PRO CA   C -24.820 -14.841   2.697 1.00 . A A . 101 PRO CA   1 1 
       16 45603 1 1  76 PRO CB   C -26.330 -14.553   2.686 1.00 . A A . 101 PRO CB   1 1 
       16 45604 1 1  76 PRO CD   C -25.323 -12.800   3.956 1.00 . A A . 101 PRO CD   1 1 
       16 45605 1 1  76 PRO CG   C -26.560 -13.638   3.835 1.00 . A A . 101 PRO CG   1 1 
       16 45606 1 1  76 PRO HA   H -24.639 -15.788   3.183 1.00 . A A . 101 PRO HA   1 1 
       16 45607 1 1  76 PRO HB2  H -26.604 -14.092   1.749 1.00 . A A . 101 PRO HB2  1 1 
       16 45608 1 1  76 PRO HB3  H -26.875 -15.478   2.806 1.00 . A A . 101 PRO HB3  1 1 
       16 45609 1 1  76 PRO HD2  H -25.395 -11.916   3.338 1.00 . A A . 101 PRO HD2  1 1 
       16 45610 1 1  76 PRO HD3  H -25.183 -12.538   4.994 1.00 . A A . 101 PRO HD3  1 1 
       16 45611 1 1  76 PRO HG2  H -27.420 -13.014   3.642 1.00 . A A . 101 PRO HG2  1 1 
       16 45612 1 1  76 PRO HG3  H -26.713 -14.212   4.737 1.00 . A A . 101 PRO HG3  1 1 
       16 45613 1 1  76 PRO N    N -24.249 -13.701   3.482 1.00 . A A . 101 PRO N    1 1 
       16 45614 1 1  76 PRO O    O -24.545 -15.898   0.533 1.00 . A A . 101 PRO O    1 1 
       16 45615 1 1  77 THR C    C -21.935 -14.868  -0.608 1.00 . A A . 102 THR C    1 1 
       16 45616 1 1  77 THR CA   C -23.057 -13.825  -0.472 1.00 . A A . 102 THR CA   1 1 
       16 45617 1 1  77 THR CB   C -22.510 -12.405  -0.803 1.00 . A A . 102 THR CB   1 1 
       16 45618 1 1  77 THR CG2  C -21.385 -12.019   0.145 1.00 . A A . 102 THR CG2  1 1 
       16 45619 1 1  77 THR H    H -23.459 -13.165   1.492 1.00 . A A . 102 THR H    1 1 
       16 45620 1 1  77 THR HA   H -23.844 -14.067  -1.172 1.00 . A A . 102 THR HA   1 1 
       16 45621 1 1  77 THR HB   H -23.303 -11.674  -0.721 1.00 . A A . 102 THR HB   1 1 
       16 45622 1 1  77 THR HG1  H -21.459 -11.609  -2.262 1.00 . A A . 102 THR HG1  1 1 
       16 45623 1 1  77 THR HG21 H -21.761 -12.025   1.160 1.00 . A A . 102 THR HG21 1 1 
       16 45624 1 1  77 THR HG22 H -21.026 -11.030  -0.100 1.00 . A A . 102 THR HG22 1 1 
       16 45625 1 1  77 THR HG23 H -20.577 -12.730   0.058 1.00 . A A . 102 THR HG23 1 1 
       16 45626 1 1  77 THR N    N -23.615 -13.883   0.844 1.00 . A A . 102 THR N    1 1 
       16 45627 1 1  77 THR O    O -21.272 -15.224   0.368 1.00 . A A . 102 THR O    1 1 
       16 45628 1 1  77 THR OG1  O -22.023 -12.380  -2.142 1.00 . A A . 102 THR OG1  1 1 
       16 45629 1 1  78 HIS C    C -20.046 -15.928  -3.348 1.00 . A A . 103 HIS C    1 1 
       16 45630 1 1  78 HIS CA   C -20.740 -16.334  -2.071 1.00 . A A . 103 HIS CA   1 1 
       16 45631 1 1  78 HIS CB   C -21.257 -17.781  -2.108 1.00 . A A . 103 HIS CB   1 1 
       16 45632 1 1  78 HIS CD2  C -20.809 -19.217   0.028 1.00 . A A . 103 HIS CD2  1 1 
       16 45633 1 1  78 HIS CE1  C -22.655 -18.801   1.125 1.00 . A A . 103 HIS CE1  1 1 
       16 45634 1 1  78 HIS CG   C -21.549 -18.380  -0.741 1.00 . A A . 103 HIS CG   1 1 
       16 45635 1 1  78 HIS H    H -22.344 -15.072  -2.524 1.00 . A A . 103 HIS H    1 1 
       16 45636 1 1  78 HIS HA   H -20.019 -16.231  -1.272 1.00 . A A . 103 HIS HA   1 1 
       16 45637 1 1  78 HIS HB2  H -22.171 -17.814  -2.682 1.00 . A A . 103 HIS HB2  1 1 
       16 45638 1 1  78 HIS HB3  H -20.490 -18.376  -2.584 1.00 . A A . 103 HIS HB3  1 1 
       16 45639 1 1  78 HIS HD1  H -23.454 -17.536  -0.232 1.00 . A A . 103 HIS HD1  1 1 
       16 45640 1 1  78 HIS HD2  H -19.840 -19.625  -0.219 1.00 . A A . 103 HIS HD2  1 1 
       16 45641 1 1  78 HIS HE1  H -23.420 -18.807   1.887 1.00 . A A . 103 HIS HE1  1 1 
       16 45642 1 1  78 HIS N    N -21.779 -15.388  -1.788 1.00 . A A . 103 HIS N    1 1 
       16 45643 1 1  78 HIS ND1  N -22.709 -18.138  -0.013 1.00 . A A . 103 HIS ND1  1 1 
       16 45644 1 1  78 HIS NE2  N -21.519 -19.458   1.173 1.00 . A A . 103 HIS NE2  1 1 
       16 45645 1 1  78 HIS O    O -20.704 -15.439  -4.276 1.00 . A A . 103 HIS O    1 1 
       16 45646 1 1  79 ALA C    C -18.300 -15.774  -5.866 1.00 . A A . 104 ALA C    1 1 
       16 45647 1 1  79 ALA CA   C -17.791 -15.722  -4.419 1.00 . A A . 104 ALA CA   1 1 
       16 45648 1 1  79 ALA CB   C -16.523 -16.540  -4.294 1.00 . A A . 104 ALA CB   1 1 
       16 45649 1 1  79 ALA H    H -18.385 -16.757  -2.679 1.00 . A A . 104 ALA H    1 1 
       16 45650 1 1  79 ALA HA   H -17.524 -14.702  -4.182 1.00 . A A . 104 ALA HA   1 1 
       16 45651 1 1  79 ALA HB1  H -15.770 -16.173  -4.975 1.00 . A A . 104 ALA HB1  1 1 
       16 45652 1 1  79 ALA HB2  H -16.767 -17.570  -4.514 1.00 . A A . 104 ALA HB2  1 1 
       16 45653 1 1  79 ALA HB3  H -16.166 -16.479  -3.276 1.00 . A A . 104 ALA HB3  1 1 
       16 45654 1 1  79 ALA N    N -18.749 -16.188  -3.390 1.00 . A A . 104 ALA N    1 1 
       16 45655 1 1  79 ALA O    O -18.139 -14.809  -6.622 1.00 . A A . 104 ALA O    1 1 
       16 45656 1 1  80 ASP C    C -20.785 -17.601  -7.576 1.00 . A A . 105 ASP C    1 1 
       16 45657 1 1  80 ASP CA   C -19.370 -17.057  -7.607 1.00 . A A . 105 ASP CA   1 1 
       16 45658 1 1  80 ASP CB   C -18.463 -18.056  -8.374 1.00 . A A . 105 ASP CB   1 1 
       16 45659 1 1  80 ASP CG   C -18.604 -19.511  -7.906 1.00 . A A . 105 ASP CG   1 1 
       16 45660 1 1  80 ASP H    H -18.978 -17.603  -5.593 1.00 . A A . 105 ASP H    1 1 
       16 45661 1 1  80 ASP HA   H -19.351 -16.105  -8.116 1.00 . A A . 105 ASP HA   1 1 
       16 45662 1 1  80 ASP HB2  H -18.712 -18.017  -9.424 1.00 . A A . 105 ASP HB2  1 1 
       16 45663 1 1  80 ASP HB3  H -17.433 -17.756  -8.247 1.00 . A A . 105 ASP HB3  1 1 
       16 45664 1 1  80 ASP N    N -18.883 -16.875  -6.244 1.00 . A A . 105 ASP N    1 1 
       16 45665 1 1  80 ASP O    O -21.330 -18.021  -8.604 1.00 . A A . 105 ASP O    1 1 
       16 45666 1 1  80 ASP OD1  O -18.105 -19.865  -6.806 1.00 . A A . 105 ASP OD1  1 1 
       16 45667 1 1  80 ASP OD2  O -19.230 -20.326  -8.628 1.00 . A A . 105 ASP OD2  1 1 
       16 45668 1 1  81 ARG C    C -23.798 -17.242  -5.850 1.00 . A A . 106 ARG C    1 1 
       16 45669 1 1  81 ARG CA   C -22.690 -18.207  -6.262 1.00 . A A . 106 ARG CA   1 1 
       16 45670 1 1  81 ARG CB   C -22.595 -19.323  -5.241 1.00 . A A . 106 ARG CB   1 1 
       16 45671 1 1  81 ARG CD   C -24.378 -20.587  -4.017 1.00 . A A . 106 ARG CD   1 1 
       16 45672 1 1  81 ARG CG   C -23.717 -20.331  -5.341 1.00 . A A . 106 ARG CG   1 1 
       16 45673 1 1  81 ARG CZ   C -26.062 -19.398  -2.612 1.00 . A A . 106 ARG CZ   1 1 
       16 45674 1 1  81 ARG H    H -20.975 -17.087  -5.670 1.00 . A A . 106 ARG H    1 1 
       16 45675 1 1  81 ARG HA   H -22.971 -18.658  -7.202 1.00 . A A . 106 ARG HA   1 1 
       16 45676 1 1  81 ARG HB2  H -21.655 -19.839  -5.366 1.00 . A A . 106 ARG HB2  1 1 
       16 45677 1 1  81 ARG HB3  H -22.630 -18.873  -4.264 1.00 . A A . 106 ARG HB3  1 1 
       16 45678 1 1  81 ARG HD2  H -24.818 -21.571  -4.043 1.00 . A A . 106 ARG HD2  1 1 
       16 45679 1 1  81 ARG HD3  H -23.616 -20.525  -3.255 1.00 . A A . 106 ARG HD3  1 1 
       16 45680 1 1  81 ARG HE   H -25.678 -19.068  -4.554 1.00 . A A . 106 ARG HE   1 1 
       16 45681 1 1  81 ARG HG2  H -24.458 -19.841  -5.957 1.00 . A A . 106 ARG HG2  1 1 
       16 45682 1 1  81 ARG HG3  H -23.372 -21.250  -5.787 1.00 . A A . 106 ARG HG3  1 1 
       16 45683 1 1  81 ARG HH11 H -24.861 -20.586  -1.445 1.00 . A A . 106 ARG HH11 1 1 
       16 45684 1 1  81 ARG HH12 H -26.188 -19.886  -0.636 1.00 . A A . 106 ARG HH12 1 1 
       16 45685 1 1  81 ARG HH21 H -27.390 -18.182  -3.485 1.00 . A A . 106 ARG HH21 1 1 
       16 45686 1 1  81 ARG HH22 H -27.664 -18.364  -1.803 1.00 . A A . 106 ARG HH22 1 1 
       16 45687 1 1  81 ARG N    N -21.402 -17.563  -6.414 1.00 . A A . 106 ARG N    1 1 
       16 45688 1 1  81 ARG NE   N -25.411 -19.587  -3.755 1.00 . A A . 106 ARG NE   1 1 
       16 45689 1 1  81 ARG NH1  N -25.665 -19.986  -1.488 1.00 . A A . 106 ARG NH1  1 1 
       16 45690 1 1  81 ARG NH2  N -27.106 -18.605  -2.610 1.00 . A A . 106 ARG NH2  1 1 
       16 45691 1 1  81 ARG O    O -24.950 -17.648  -5.746 1.00 . A A . 106 ARG O    1 1 
       16 45692 1 1  82 VAL C    C -25.583 -14.887  -6.287 1.00 . A A . 107 VAL C    1 1 
       16 45693 1 1  82 VAL CA   C -24.524 -15.054  -5.180 1.00 . A A . 107 VAL CA   1 1 
       16 45694 1 1  82 VAL CB   C -23.998 -13.685  -4.659 1.00 . A A . 107 VAL CB   1 1 
       16 45695 1 1  82 VAL CG1  C -23.053 -13.034  -5.654 1.00 . A A . 107 VAL CG1  1 1 
       16 45696 1 1  82 VAL CG2  C -25.168 -12.759  -4.299 1.00 . A A . 107 VAL CG2  1 1 
       16 45697 1 1  82 VAL H    H -22.548 -15.686  -5.669 1.00 . A A . 107 VAL H    1 1 
       16 45698 1 1  82 VAL HA   H -25.014 -15.580  -4.373 1.00 . A A . 107 VAL HA   1 1 
       16 45699 1 1  82 VAL HB   H -23.426 -13.861  -3.761 1.00 . A A . 107 VAL HB   1 1 
       16 45700 1 1  82 VAL HG11 H -22.151 -13.624  -5.718 1.00 . A A . 107 VAL HG11 1 1 
       16 45701 1 1  82 VAL HG12 H -22.815 -12.025  -5.352 1.00 . A A . 107 VAL HG12 1 1 
       16 45702 1 1  82 VAL HG13 H -23.525 -13.030  -6.625 1.00 . A A . 107 VAL HG13 1 1 
       16 45703 1 1  82 VAL HG21 H -25.774 -13.229  -3.537 1.00 . A A . 107 VAL HG21 1 1 
       16 45704 1 1  82 VAL HG22 H -25.776 -12.591  -5.175 1.00 . A A . 107 VAL HG22 1 1 
       16 45705 1 1  82 VAL HG23 H -24.810 -11.812  -3.930 1.00 . A A . 107 VAL HG23 1 1 
       16 45706 1 1  82 VAL N    N -23.475 -15.990  -5.582 1.00 . A A . 107 VAL N    1 1 
       16 45707 1 1  82 VAL O    O -25.283 -14.501  -7.413 1.00 . A A . 107 VAL O    1 1 
       16 45708 1 1  83 ASP C    C -28.664 -13.972  -6.879 1.00 . A A . 108 ASP C    1 1 
       16 45709 1 1  83 ASP CA   C -27.887 -15.264  -6.903 1.00 . A A . 108 ASP CA   1 1 
       16 45710 1 1  83 ASP CB   C -28.859 -16.410  -6.578 1.00 . A A . 108 ASP CB   1 1 
       16 45711 1 1  83 ASP CG   C -28.177 -17.719  -6.258 1.00 . A A . 108 ASP CG   1 1 
       16 45712 1 1  83 ASP H    H -26.979 -15.474  -5.016 1.00 . A A . 108 ASP H    1 1 
       16 45713 1 1  83 ASP HA   H -27.473 -15.427  -7.884 1.00 . A A . 108 ASP HA   1 1 
       16 45714 1 1  83 ASP HB2  H -29.458 -16.131  -5.725 1.00 . A A . 108 ASP HB2  1 1 
       16 45715 1 1  83 ASP HB3  H -29.511 -16.560  -7.426 1.00 . A A . 108 ASP HB3  1 1 
       16 45716 1 1  83 ASP N    N -26.804 -15.225  -5.945 1.00 . A A . 108 ASP N    1 1 
       16 45717 1 1  83 ASP O    O -28.554 -13.188  -5.946 1.00 . A A . 108 ASP O    1 1 
       16 45718 1 1  83 ASP OD1  O -27.827 -18.477  -7.192 1.00 . A A . 108 ASP OD1  1 1 
       16 45719 1 1  83 ASP OD2  O -27.983 -18.001  -5.049 1.00 . A A . 108 ASP OD2  1 1 
       16 45720 1 1  84 ASP C    C -31.423 -12.598  -6.914 1.00 . A A . 109 ASP C    1 1 
       16 45721 1 1  84 ASP CA   C -30.371 -12.604  -8.018 1.00 . A A . 109 ASP CA   1 1 
       16 45722 1 1  84 ASP CB   C -31.030 -12.625  -9.418 1.00 . A A . 109 ASP CB   1 1 
       16 45723 1 1  84 ASP CG   C -31.938 -11.445  -9.724 1.00 . A A . 109 ASP CG   1 1 
       16 45724 1 1  84 ASP H    H -29.543 -14.484  -8.571 1.00 . A A . 109 ASP H    1 1 
       16 45725 1 1  84 ASP HA   H -29.756 -11.719  -7.921 1.00 . A A . 109 ASP HA   1 1 
       16 45726 1 1  84 ASP HB2  H -30.255 -12.630 -10.168 1.00 . A A . 109 ASP HB2  1 1 
       16 45727 1 1  84 ASP HB3  H -31.606 -13.534  -9.512 1.00 . A A . 109 ASP HB3  1 1 
       16 45728 1 1  84 ASP N    N -29.509 -13.797  -7.873 1.00 . A A . 109 ASP N    1 1 
       16 45729 1 1  84 ASP O    O -31.913 -11.560  -6.489 1.00 . A A . 109 ASP O    1 1 
       16 45730 1 1  84 ASP OD1  O -31.450 -10.384 -10.155 1.00 . A A . 109 ASP OD1  1 1 
       16 45731 1 1  84 ASP OD2  O -33.170 -11.582  -9.604 1.00 . A A . 109 ASP OD2  1 1 
       16 45732 1 1  85 ALA C    C -31.928 -13.837  -3.997 1.00 . A A . 110 ALA C    1 1 
       16 45733 1 1  85 ALA CA   C -32.658 -13.938  -5.335 1.00 . A A . 110 ALA CA   1 1 
       16 45734 1 1  85 ALA CB   C -33.363 -15.278  -5.450 1.00 . A A . 110 ALA CB   1 1 
       16 45735 1 1  85 ALA H    H -31.308 -14.558  -6.832 1.00 . A A . 110 ALA H    1 1 
       16 45736 1 1  85 ALA HA   H -33.397 -13.152  -5.399 1.00 . A A . 110 ALA HA   1 1 
       16 45737 1 1  85 ALA HB1  H -34.081 -15.376  -4.649 1.00 . A A . 110 ALA HB1  1 1 
       16 45738 1 1  85 ALA HB2  H -32.636 -16.074  -5.379 1.00 . A A . 110 ALA HB2  1 1 
       16 45739 1 1  85 ALA HB3  H -33.872 -15.338  -6.400 1.00 . A A . 110 ALA HB3  1 1 
       16 45740 1 1  85 ALA N    N -31.727 -13.774  -6.428 1.00 . A A . 110 ALA N    1 1 
       16 45741 1 1  85 ALA O    O -32.538 -13.643  -2.954 1.00 . A A . 110 ALA O    1 1 
       16 45742 1 1  86 GLU C    C -29.263 -12.560  -2.560 1.00 . A A . 111 GLU C    1 1 
       16 45743 1 1  86 GLU CA   C -29.811 -13.956  -2.830 1.00 . A A . 111 GLU CA   1 1 
       16 45744 1 1  86 GLU CB   C -28.650 -14.930  -2.989 1.00 . A A . 111 GLU CB   1 1 
       16 45745 1 1  86 GLU CD   C -28.781 -16.099  -0.789 1.00 . A A . 111 GLU CD   1 1 
       16 45746 1 1  86 GLU CG   C -27.921 -15.278  -1.708 1.00 . A A . 111 GLU CG   1 1 
       16 45747 1 1  86 GLU H    H -30.168 -14.009  -4.909 1.00 . A A . 111 GLU H    1 1 
       16 45748 1 1  86 GLU HA   H -30.427 -14.275  -2.003 1.00 . A A . 111 GLU HA   1 1 
       16 45749 1 1  86 GLU HB2  H -29.048 -15.848  -3.388 1.00 . A A . 111 GLU HB2  1 1 
       16 45750 1 1  86 GLU HB3  H -27.941 -14.502  -3.680 1.00 . A A . 111 GLU HB3  1 1 
       16 45751 1 1  86 GLU HG2  H -27.033 -15.842  -1.953 1.00 . A A . 111 GLU HG2  1 1 
       16 45752 1 1  86 GLU HG3  H -27.643 -14.365  -1.204 1.00 . A A . 111 GLU HG3  1 1 
       16 45753 1 1  86 GLU N    N -30.614 -13.949  -4.039 1.00 . A A . 111 GLU N    1 1 
       16 45754 1 1  86 GLU O    O -29.040 -12.191  -1.420 1.00 . A A . 111 GLU O    1 1 
       16 45755 1 1  86 GLU OE1  O -28.813 -17.339  -0.941 1.00 . A A . 111 GLU OE1  1 1 
       16 45756 1 1  86 GLU OE2  O -29.456 -15.537   0.084 1.00 . A A . 111 GLU OE2  1 1 
       16 45757 1 1  87 VAL C    C -29.311  -9.569  -2.547 1.00 . A A . 112 VAL C    1 1 
       16 45758 1 1  87 VAL CA   C -28.503 -10.443  -3.525 1.00 . A A . 112 VAL CA   1 1 
       16 45759 1 1  87 VAL CB   C -28.370  -9.767  -4.936 1.00 . A A . 112 VAL CB   1 1 
       16 45760 1 1  87 VAL CG1  C -29.708  -9.532  -5.614 1.00 . A A . 112 VAL CG1  1 1 
       16 45761 1 1  87 VAL CG2  C -27.565  -8.483  -4.880 1.00 . A A . 112 VAL CG2  1 1 
       16 45762 1 1  87 VAL H    H -29.240 -12.154  -4.515 1.00 . A A . 112 VAL H    1 1 
       16 45763 1 1  87 VAL HA   H -27.510 -10.558  -3.110 1.00 . A A . 112 VAL HA   1 1 
       16 45764 1 1  87 VAL HB   H -27.832 -10.466  -5.560 1.00 . A A . 112 VAL HB   1 1 
       16 45765 1 1  87 VAL HG11 H -29.546  -9.071  -6.577 1.00 . A A . 112 VAL HG11 1 1 
       16 45766 1 1  87 VAL HG12 H -30.318  -8.887  -4.999 1.00 . A A . 112 VAL HG12 1 1 
       16 45767 1 1  87 VAL HG13 H -30.213 -10.477  -5.750 1.00 . A A . 112 VAL HG13 1 1 
       16 45768 1 1  87 VAL HG21 H -28.051  -7.781  -4.220 1.00 . A A . 112 VAL HG21 1 1 
       16 45769 1 1  87 VAL HG22 H -27.522  -8.074  -5.878 1.00 . A A . 112 VAL HG22 1 1 
       16 45770 1 1  87 VAL HG23 H -26.566  -8.696  -4.529 1.00 . A A . 112 VAL HG23 1 1 
       16 45771 1 1  87 VAL N    N -29.056 -11.791  -3.621 1.00 . A A . 112 VAL N    1 1 
       16 45772 1 1  87 VAL O    O -28.747  -8.941  -1.667 1.00 . A A . 112 VAL O    1 1 
       16 45773 1 1  88 LEU C    C -31.495  -9.349  -0.340 1.00 . A A . 113 LEU C    1 1 
       16 45774 1 1  88 LEU CA   C -31.508  -8.848  -1.789 1.00 . A A . 113 LEU CA   1 1 
       16 45775 1 1  88 LEU CB   C -32.928  -8.731  -2.401 1.00 . A A . 113 LEU CB   1 1 
       16 45776 1 1  88 LEU CD1  C -34.034 -10.947  -1.820 1.00 . A A . 113 LEU CD1  1 1 
       16 45777 1 1  88 LEU CD2  C -34.787  -9.661  -3.821 1.00 . A A . 113 LEU CD2  1 1 
       16 45778 1 1  88 LEU CG   C -33.607 -10.015  -2.935 1.00 . A A . 113 LEU CG   1 1 
       16 45779 1 1  88 LEU H    H -31.016 -10.208  -3.338 1.00 . A A . 113 LEU H    1 1 
       16 45780 1 1  88 LEU HA   H -31.069  -7.861  -1.763 1.00 . A A . 113 LEU HA   1 1 
       16 45781 1 1  88 LEU HB2  H -33.575  -8.324  -1.639 1.00 . A A . 113 LEU HB2  1 1 
       16 45782 1 1  88 LEU HB3  H -32.880  -8.018  -3.211 1.00 . A A . 113 LEU HB3  1 1 
       16 45783 1 1  88 LEU HD11 H -33.165 -11.257  -1.258 1.00 . A A . 113 LEU HD11 1 1 
       16 45784 1 1  88 LEU HD12 H -34.524 -11.815  -2.235 1.00 . A A . 113 LEU HD12 1 1 
       16 45785 1 1  88 LEU HD13 H -34.713 -10.423  -1.163 1.00 . A A . 113 LEU HD13 1 1 
       16 45786 1 1  88 LEU HD21 H -35.248 -10.568  -4.184 1.00 . A A . 113 LEU HD21 1 1 
       16 45787 1 1  88 LEU HD22 H -34.448  -9.070  -4.659 1.00 . A A . 113 LEU HD22 1 1 
       16 45788 1 1  88 LEU HD23 H -35.508  -9.093  -3.250 1.00 . A A . 113 LEU HD23 1 1 
       16 45789 1 1  88 LEU HG   H -32.892 -10.552  -3.540 1.00 . A A . 113 LEU HG   1 1 
       16 45790 1 1  88 LEU N    N -30.631  -9.627  -2.650 1.00 . A A . 113 LEU N    1 1 
       16 45791 1 1  88 LEU O    O -31.682  -8.574   0.604 1.00 . A A . 113 LEU O    1 1 
       16 45792 1 1  89 SER C    C -29.820 -10.720   1.773 1.00 . A A . 114 SER C    1 1 
       16 45793 1 1  89 SER CA   C -31.088 -11.245   1.086 1.00 . A A . 114 SER CA   1 1 
       16 45794 1 1  89 SER CB   C -31.005 -12.730   0.818 1.00 . A A . 114 SER CB   1 1 
       16 45795 1 1  89 SER H    H -31.086 -11.252  -0.920 1.00 . A A . 114 SER H    1 1 
       16 45796 1 1  89 SER HA   H -31.964 -11.043   1.684 1.00 . A A . 114 SER HA   1 1 
       16 45797 1 1  89 SER HB2  H -30.199 -12.875   0.112 1.00 . A A . 114 SER HB2  1 1 
       16 45798 1 1  89 SER HB3  H -30.783 -13.302   1.693 1.00 . A A . 114 SER HB3  1 1 
       16 45799 1 1  89 SER HG   H -31.996 -14.051  -0.193 1.00 . A A . 114 SER HG   1 1 
       16 45800 1 1  89 SER N    N -31.218 -10.628  -0.177 1.00 . A A . 114 SER N    1 1 
       16 45801 1 1  89 SER O    O -29.806 -10.453   2.977 1.00 . A A . 114 SER O    1 1 
       16 45802 1 1  89 SER OG   O -32.201 -13.193   0.200 1.00 . A A . 114 SER OG   1 1 
       16 45803 1 1  90 VAL C    C -27.714  -8.504   1.777 1.00 . A A . 115 VAL C    1 1 
       16 45804 1 1  90 VAL CA   C -27.531  -9.980   1.428 1.00 . A A . 115 VAL CA   1 1 
       16 45805 1 1  90 VAL CB   C -26.423 -10.123   0.347 1.00 . A A . 115 VAL CB   1 1 
       16 45806 1 1  90 VAL CG1  C -25.115  -9.520   0.825 1.00 . A A . 115 VAL CG1  1 1 
       16 45807 1 1  90 VAL CG2  C -26.221 -11.581  -0.029 1.00 . A A . 115 VAL CG2  1 1 
       16 45808 1 1  90 VAL H    H -28.883 -10.825   0.040 1.00 . A A . 115 VAL H    1 1 
       16 45809 1 1  90 VAL HA   H -27.214 -10.502   2.317 1.00 . A A . 115 VAL HA   1 1 
       16 45810 1 1  90 VAL HB   H -26.743  -9.587  -0.534 1.00 . A A . 115 VAL HB   1 1 
       16 45811 1 1  90 VAL HG11 H -24.808 -10.017   1.733 1.00 . A A . 115 VAL HG11 1 1 
       16 45812 1 1  90 VAL HG12 H -25.256  -8.467   1.021 1.00 . A A . 115 VAL HG12 1 1 
       16 45813 1 1  90 VAL HG13 H -24.357  -9.649   0.066 1.00 . A A . 115 VAL HG13 1 1 
       16 45814 1 1  90 VAL HG21 H -25.471 -11.654  -0.803 1.00 . A A . 115 VAL HG21 1 1 
       16 45815 1 1  90 VAL HG22 H -27.151 -11.991  -0.394 1.00 . A A . 115 VAL HG22 1 1 
       16 45816 1 1  90 VAL HG23 H -25.899 -12.135   0.840 1.00 . A A . 115 VAL HG23 1 1 
       16 45817 1 1  90 VAL N    N -28.784 -10.542   0.976 1.00 . A A . 115 VAL N    1 1 
       16 45818 1 1  90 VAL O    O -27.321  -8.066   2.844 1.00 . A A . 115 VAL O    1 1 
       16 45819 1 1  91 LEU C    C -29.333  -5.982   2.322 1.00 . A A . 116 LEU C    1 1 
       16 45820 1 1  91 LEU CA   C -28.568  -6.330   1.037 1.00 . A A . 116 LEU CA   1 1 
       16 45821 1 1  91 LEU CB   C -29.296  -5.762  -0.190 1.00 . A A . 116 LEU CB   1 1 
       16 45822 1 1  91 LEU CD1  C -29.458  -5.466  -2.677 1.00 . A A . 116 LEU CD1  1 1 
       16 45823 1 1  91 LEU CD2  C -27.241  -5.255  -1.566 1.00 . A A . 116 LEU CD2  1 1 
       16 45824 1 1  91 LEU CG   C -28.589  -5.959  -1.542 1.00 . A A . 116 LEU CG   1 1 
       16 45825 1 1  91 LEU H    H -28.688  -8.216   0.073 1.00 . A A . 116 LEU H    1 1 
       16 45826 1 1  91 LEU HA   H -27.594  -5.868   1.097 1.00 . A A . 116 LEU HA   1 1 
       16 45827 1 1  91 LEU HB2  H -30.269  -6.228  -0.245 1.00 . A A . 116 LEU HB2  1 1 
       16 45828 1 1  91 LEU HB3  H -29.435  -4.702  -0.034 1.00 . A A . 116 LEU HB3  1 1 
       16 45829 1 1  91 LEU HD11 H -30.400  -5.995  -2.676 1.00 . A A . 116 LEU HD11 1 1 
       16 45830 1 1  91 LEU HD12 H -28.951  -5.628  -3.616 1.00 . A A . 116 LEU HD12 1 1 
       16 45831 1 1  91 LEU HD13 H -29.636  -4.412  -2.539 1.00 . A A . 116 LEU HD13 1 1 
       16 45832 1 1  91 LEU HD21 H -27.388  -4.198  -1.403 1.00 . A A . 116 LEU HD21 1 1 
       16 45833 1 1  91 LEU HD22 H -26.777  -5.406  -2.530 1.00 . A A . 116 LEU HD22 1 1 
       16 45834 1 1  91 LEU HD23 H -26.603  -5.659  -0.795 1.00 . A A . 116 LEU HD23 1 1 
       16 45835 1 1  91 LEU HG   H -28.423  -7.016  -1.696 1.00 . A A . 116 LEU HG   1 1 
       16 45836 1 1  91 LEU N    N -28.356  -7.772   0.885 1.00 . A A . 116 LEU N    1 1 
       16 45837 1 1  91 LEU O    O -28.952  -5.062   3.050 1.00 . A A . 116 LEU O    1 1 
       16 45838 1 1  92 ARG C    C -30.433  -6.814   5.113 1.00 . A A . 117 ARG C    1 1 
       16 45839 1 1  92 ARG CA   C -31.171  -6.425   3.827 1.00 . A A . 117 ARG CA   1 1 
       16 45840 1 1  92 ARG CB   C -32.567  -7.074   3.810 1.00 . A A . 117 ARG CB   1 1 
       16 45841 1 1  92 ARG CD   C -33.991  -9.109   4.118 1.00 . A A . 117 ARG CD   1 1 
       16 45842 1 1  92 ARG CG   C -32.578  -8.590   3.910 1.00 . A A . 117 ARG CG   1 1 
       16 45843 1 1  92 ARG CZ   C -34.619 -11.232   5.295 1.00 . A A . 117 ARG CZ   1 1 
       16 45844 1 1  92 ARG H    H -30.640  -7.476   2.044 1.00 . A A . 117 ARG H    1 1 
       16 45845 1 1  92 ARG HA   H -31.292  -5.352   3.837 1.00 . A A . 117 ARG HA   1 1 
       16 45846 1 1  92 ARG HB2  H -33.141  -6.683   4.636 1.00 . A A . 117 ARG HB2  1 1 
       16 45847 1 1  92 ARG HB3  H -33.058  -6.797   2.888 1.00 . A A . 117 ARG HB3  1 1 
       16 45848 1 1  92 ARG HD2  H -34.403  -8.648   5.003 1.00 . A A . 117 ARG HD2  1 1 
       16 45849 1 1  92 ARG HD3  H -34.592  -8.835   3.263 1.00 . A A . 117 ARG HD3  1 1 
       16 45850 1 1  92 ARG HE   H -33.586 -11.065   3.548 1.00 . A A . 117 ARG HE   1 1 
       16 45851 1 1  92 ARG HG2  H -32.179  -9.006   2.997 1.00 . A A . 117 ARG HG2  1 1 
       16 45852 1 1  92 ARG HG3  H -31.964  -8.893   4.745 1.00 . A A . 117 ARG HG3  1 1 
       16 45853 1 1  92 ARG HH11 H -35.226  -9.556   6.332 1.00 . A A . 117 ARG HH11 1 1 
       16 45854 1 1  92 ARG HH12 H -35.635 -11.006   7.079 1.00 . A A . 117 ARG HH12 1 1 
       16 45855 1 1  92 ARG HH21 H -34.202 -13.111   4.582 1.00 . A A . 117 ARG HH21 1 1 
       16 45856 1 1  92 ARG HH22 H -35.066 -13.083   6.044 1.00 . A A . 117 ARG HH22 1 1 
       16 45857 1 1  92 ARG N    N -30.384  -6.731   2.632 1.00 . A A . 117 ARG N    1 1 
       16 45858 1 1  92 ARG NE   N -34.024 -10.572   4.274 1.00 . A A . 117 ARG NE   1 1 
       16 45859 1 1  92 ARG NH1  N -35.197 -10.559   6.292 1.00 . A A . 117 ARG NH1  1 1 
       16 45860 1 1  92 ARG NH2  N -34.626 -12.561   5.307 1.00 . A A . 117 ARG NH2  1 1 
       16 45861 1 1  92 ARG O    O -30.746  -6.314   6.189 1.00 . A A . 117 ARG O    1 1 
       16 45862 1 1  93 GLN C    C -27.894  -7.080   6.790 1.00 . A A . 118 GLN C    1 1 
       16 45863 1 1  93 GLN CA   C -28.676  -8.195   6.112 1.00 . A A . 118 GLN CA   1 1 
       16 45864 1 1  93 GLN CB   C -27.762  -9.336   5.608 1.00 . A A . 118 GLN CB   1 1 
       16 45865 1 1  93 GLN CD   C -25.819 -10.100   7.164 1.00 . A A . 118 GLN CD   1 1 
       16 45866 1 1  93 GLN CG   C -27.239 -10.345   6.652 1.00 . A A . 118 GLN CG   1 1 
       16 45867 1 1  93 GLN H    H -29.161  -7.943   4.075 1.00 . A A . 118 GLN H    1 1 
       16 45868 1 1  93 GLN HA   H -29.358  -8.589   6.845 1.00 . A A . 118 GLN HA   1 1 
       16 45869 1 1  93 GLN HB2  H -28.299  -9.892   4.854 1.00 . A A . 118 GLN HB2  1 1 
       16 45870 1 1  93 GLN HB3  H -26.912  -8.864   5.135 1.00 . A A . 118 GLN HB3  1 1 
       16 45871 1 1  93 GLN HE21 H -26.022  -8.137   7.091 1.00 . A A . 118 GLN HE21 1 1 
       16 45872 1 1  93 GLN HE22 H -24.500  -8.744   7.628 1.00 . A A . 118 GLN HE22 1 1 
       16 45873 1 1  93 GLN HG2  H -27.901 -10.325   7.505 1.00 . A A . 118 GLN HG2  1 1 
       16 45874 1 1  93 GLN HG3  H -27.279 -11.332   6.214 1.00 . A A . 118 GLN HG3  1 1 
       16 45875 1 1  93 GLN N    N -29.426  -7.663   4.978 1.00 . A A . 118 GLN N    1 1 
       16 45876 1 1  93 GLN NE2  N -25.414  -8.874   7.305 1.00 . A A . 118 GLN NE2  1 1 
       16 45877 1 1  93 GLN O    O -27.658  -7.118   7.989 1.00 . A A . 118 GLN O    1 1 
       16 45878 1 1  93 GLN OE1  O -25.107 -11.044   7.475 1.00 . A A . 118 GLN OE1  1 1 
       16 45879 1 1  94 LEU C    C -27.690  -3.986   7.237 1.00 . A A . 119 LEU C    1 1 
       16 45880 1 1  94 LEU CA   C -26.764  -4.976   6.587 1.00 . A A . 119 LEU CA   1 1 
       16 45881 1 1  94 LEU CB   C -25.836  -4.273   5.576 1.00 . A A . 119 LEU CB   1 1 
       16 45882 1 1  94 LEU CD1  C -24.199  -6.191   5.717 1.00 . A A . 119 LEU CD1  1 1 
       16 45883 1 1  94 LEU CD2  C -25.359  -5.708   3.542 1.00 . A A . 119 LEU CD2  1 1 
       16 45884 1 1  94 LEU CG   C -24.799  -5.124   4.826 1.00 . A A . 119 LEU CG   1 1 
       16 45885 1 1  94 LEU H    H -27.753  -6.105   5.079 1.00 . A A . 119 LEU H    1 1 
       16 45886 1 1  94 LEU HA   H -26.162  -5.344   7.405 1.00 . A A . 119 LEU HA   1 1 
       16 45887 1 1  94 LEU HB2  H -26.461  -3.798   4.835 1.00 . A A . 119 LEU HB2  1 1 
       16 45888 1 1  94 LEU HB3  H -25.306  -3.495   6.106 1.00 . A A . 119 LEU HB3  1 1 
       16 45889 1 1  94 LEU HD11 H -23.694  -5.733   6.554 1.00 . A A . 119 LEU HD11 1 1 
       16 45890 1 1  94 LEU HD12 H -23.502  -6.788   5.149 1.00 . A A . 119 LEU HD12 1 1 
       16 45891 1 1  94 LEU HD13 H -25.005  -6.817   6.081 1.00 . A A . 119 LEU HD13 1 1 
       16 45892 1 1  94 LEU HD21 H -26.205  -6.340   3.767 1.00 . A A . 119 LEU HD21 1 1 
       16 45893 1 1  94 LEU HD22 H -24.595  -6.293   3.053 1.00 . A A . 119 LEU HD22 1 1 
       16 45894 1 1  94 LEU HD23 H -25.673  -4.908   2.887 1.00 . A A . 119 LEU HD23 1 1 
       16 45895 1 1  94 LEU HG   H -23.988  -4.458   4.564 1.00 . A A . 119 LEU HG   1 1 
       16 45896 1 1  94 LEU N    N -27.508  -6.086   6.027 1.00 . A A . 119 LEU N    1 1 
       16 45897 1 1  94 LEU O    O -27.488  -3.627   8.395 1.00 . A A . 119 LEU O    1 1 
       16 45898 1 1  95 GLN C    C -30.395  -3.069   8.309 1.00 . A A . 120 GLN C    1 1 
       16 45899 1 1  95 GLN CA   C -29.664  -2.585   7.065 1.00 . A A . 120 GLN CA   1 1 
       16 45900 1 1  95 GLN CB   C -30.676  -2.056   6.044 1.00 . A A . 120 GLN CB   1 1 
       16 45901 1 1  95 GLN CD   C -33.019  -2.415   5.233 1.00 . A A . 120 GLN CD   1 1 
       16 45902 1 1  95 GLN CG   C -31.683  -3.067   5.540 1.00 . A A . 120 GLN CG   1 1 
       16 45903 1 1  95 GLN H    H -28.965  -4.016   5.666 1.00 . A A . 120 GLN H    1 1 
       16 45904 1 1  95 GLN HA   H -29.019  -1.769   7.364 1.00 . A A . 120 GLN HA   1 1 
       16 45905 1 1  95 GLN HB2  H -31.233  -1.256   6.507 1.00 . A A . 120 GLN HB2  1 1 
       16 45906 1 1  95 GLN HB3  H -30.134  -1.657   5.201 1.00 . A A . 120 GLN HB3  1 1 
       16 45907 1 1  95 GLN HE21 H -33.452  -3.764   3.838 1.00 . A A . 120 GLN HE21 1 1 
       16 45908 1 1  95 GLN HE22 H -34.630  -2.561   4.145 1.00 . A A . 120 GLN HE22 1 1 
       16 45909 1 1  95 GLN HG2  H -31.292  -3.488   4.624 1.00 . A A . 120 GLN HG2  1 1 
       16 45910 1 1  95 GLN HG3  H -31.810  -3.850   6.269 1.00 . A A . 120 GLN HG3  1 1 
       16 45911 1 1  95 GLN N    N -28.771  -3.608   6.536 1.00 . A A . 120 GLN N    1 1 
       16 45912 1 1  95 GLN NE2  N -33.755  -2.964   4.319 1.00 . A A . 120 GLN NE2  1 1 
       16 45913 1 1  95 GLN O    O -30.813  -2.263   9.142 1.00 . A A . 120 GLN O    1 1 
       16 45914 1 1  95 GLN OE1  O -33.385  -1.412   5.847 1.00 . A A . 120 GLN OE1  1 1 
       16 45915 1 1  96 ALA C    C -30.392  -4.686  10.864 1.00 . A A . 121 ALA C    1 1 
       16 45916 1 1  96 ALA CA   C -31.178  -4.984   9.590 1.00 . A A . 121 ALA CA   1 1 
       16 45917 1 1  96 ALA CB   C -31.329  -6.486   9.398 1.00 . A A . 121 ALA CB   1 1 
       16 45918 1 1  96 ALA H    H -30.181  -4.964   7.717 1.00 . A A . 121 ALA H    1 1 
       16 45919 1 1  96 ALA HA   H -32.161  -4.546   9.672 1.00 . A A . 121 ALA HA   1 1 
       16 45920 1 1  96 ALA HB1  H -31.845  -6.908  10.247 1.00 . A A . 121 ALA HB1  1 1 
       16 45921 1 1  96 ALA HB2  H -30.353  -6.937   9.303 1.00 . A A . 121 ALA HB2  1 1 
       16 45922 1 1  96 ALA HB3  H -31.897  -6.677   8.499 1.00 . A A . 121 ALA HB3  1 1 
       16 45923 1 1  96 ALA N    N -30.524  -4.386   8.437 1.00 . A A . 121 ALA N    1 1 
       16 45924 1 1  96 ALA O    O -30.962  -4.365  11.905 1.00 . A A . 121 ALA O    1 1 
       16 45925 1 1  97 ALA C    C -27.979  -2.997  12.058 1.00 . A A . 122 ALA C    1 1 
       16 45926 1 1  97 ALA CA   C -28.223  -4.494  11.901 1.00 . A A . 122 ALA CA   1 1 
       16 45927 1 1  97 ALA CB   C -26.921  -5.230  11.717 1.00 . A A . 122 ALA CB   1 1 
       16 45928 1 1  97 ALA H    H -28.685  -4.967   9.895 1.00 . A A . 122 ALA H    1 1 
       16 45929 1 1  97 ALA HA   H -28.713  -4.869  12.787 1.00 . A A . 122 ALA HA   1 1 
       16 45930 1 1  97 ALA HB1  H -26.425  -4.872  10.826 1.00 . A A . 122 ALA HB1  1 1 
       16 45931 1 1  97 ALA HB2  H -27.107  -6.289  11.617 1.00 . A A . 122 ALA HB2  1 1 
       16 45932 1 1  97 ALA HB3  H -26.279  -5.052  12.567 1.00 . A A . 122 ALA HB3  1 1 
       16 45933 1 1  97 ALA N    N -29.087  -4.747  10.763 1.00 . A A . 122 ALA N    1 1 
       16 45934 1 1  97 ALA O    O -27.819  -2.482  13.178 1.00 . A A . 122 ALA O    1 1 
       16 45935 1 1  98 GLU C    C -28.807  -0.101  11.599 1.00 . A A . 123 GLU C    1 1 
       16 45936 1 1  98 GLU CA   C -27.793  -0.879  10.763 1.00 . A A . 123 GLU CA   1 1 
       16 45937 1 1  98 GLU CB   C -27.997  -0.599   9.293 1.00 . A A . 123 GLU CB   1 1 
       16 45938 1 1  98 GLU CD   C -27.747   1.944   9.217 1.00 . A A . 123 GLU CD   1 1 
       16 45939 1 1  98 GLU CG   C -27.293   0.586   8.697 1.00 . A A . 123 GLU CG   1 1 
       16 45940 1 1  98 GLU H    H -28.122  -2.815  10.082 1.00 . A A . 123 GLU H    1 1 
       16 45941 1 1  98 GLU HA   H -26.786  -0.608  11.041 1.00 . A A . 123 GLU HA   1 1 
       16 45942 1 1  98 GLU HB2  H -27.654  -1.476   8.768 1.00 . A A . 123 GLU HB2  1 1 
       16 45943 1 1  98 GLU HB3  H -29.059  -0.497   9.123 1.00 . A A . 123 GLU HB3  1 1 
       16 45944 1 1  98 GLU HG2  H -26.248   0.411   8.896 1.00 . A A . 123 GLU HG2  1 1 
       16 45945 1 1  98 GLU HG3  H -27.447   0.518   7.631 1.00 . A A . 123 GLU HG3  1 1 
       16 45946 1 1  98 GLU N    N -27.999  -2.319  10.920 1.00 . A A . 123 GLU N    1 1 
       16 45947 1 1  98 GLU O    O -28.530   1.007  12.071 1.00 . A A . 123 GLU O    1 1 
       16 45948 1 1  98 GLU OE1  O -28.952   2.275   9.092 1.00 . A A . 123 GLU OE1  1 1 
       16 45949 1 1  98 GLU OE2  O -26.905   2.730   9.718 1.00 . A A . 123 GLU OE2  1 1 
       16 45950 1 1  99 ARG C    C -30.575   0.204  14.011 1.00 . A A . 124 ARG C    1 1 
       16 45951 1 1  99 ARG CA   C -31.042  -0.119  12.588 1.00 . A A . 124 ARG CA   1 1 
       16 45952 1 1  99 ARG CB   C -32.250  -1.047  12.629 1.00 . A A . 124 ARG CB   1 1 
       16 45953 1 1  99 ARG CD   C -33.398  -0.013  10.640 1.00 . A A . 124 ARG CD   1 1 
       16 45954 1 1  99 ARG CG   C -32.907  -1.300  11.275 1.00 . A A . 124 ARG CG   1 1 
       16 45955 1 1  99 ARG CZ   C -34.555   0.729   8.574 1.00 . A A . 124 ARG CZ   1 1 
       16 45956 1 1  99 ARG H    H -30.087  -1.576  11.352 1.00 . A A . 124 ARG H    1 1 
       16 45957 1 1  99 ARG HA   H -31.332   0.806  12.114 1.00 . A A . 124 ARG HA   1 1 
       16 45958 1 1  99 ARG HB2  H -31.900  -1.998  13.003 1.00 . A A . 124 ARG HB2  1 1 
       16 45959 1 1  99 ARG HB3  H -32.988  -0.641  13.305 1.00 . A A . 124 ARG HB3  1 1 
       16 45960 1 1  99 ARG HD2  H -34.122   0.449  11.296 1.00 . A A . 124 ARG HD2  1 1 
       16 45961 1 1  99 ARG HD3  H -32.557   0.651  10.509 1.00 . A A . 124 ARG HD3  1 1 
       16 45962 1 1  99 ARG HE   H -34.046  -1.177   9.036 1.00 . A A . 124 ARG HE   1 1 
       16 45963 1 1  99 ARG HG2  H -32.183  -1.756  10.616 1.00 . A A . 124 ARG HG2  1 1 
       16 45964 1 1  99 ARG HG3  H -33.743  -1.969  11.411 1.00 . A A . 124 ARG HG3  1 1 
       16 45965 1 1  99 ARG HH11 H -34.051   2.273   9.835 1.00 . A A . 124 ARG HH11 1 1 
       16 45966 1 1  99 ARG HH12 H -34.891   2.754   8.436 1.00 . A A . 124 ARG HH12 1 1 
       16 45967 1 1  99 ARG HH21 H -35.184  -0.520   7.069 1.00 . A A . 124 ARG HH21 1 1 
       16 45968 1 1  99 ARG HH22 H -35.552   1.132   6.840 1.00 . A A . 124 ARG HH22 1 1 
       16 45969 1 1  99 ARG N    N -29.970  -0.705  11.790 1.00 . A A . 124 ARG N    1 1 
       16 45970 1 1  99 ARG NE   N -34.022  -0.237   9.334 1.00 . A A . 124 ARG NE   1 1 
       16 45971 1 1  99 ARG NH1  N -34.492   2.003   8.973 1.00 . A A . 124 ARG NH1  1 1 
       16 45972 1 1  99 ARG NH2  N -35.132   0.425   7.413 1.00 . A A . 124 ARG NH2  1 1 
       16 45973 1 1  99 ARG O    O -31.095   1.114  14.646 1.00 . A A . 124 ARG O    1 1 
       16 45974 1 1 100 GLU C    C -27.877   0.705  15.674 1.00 . A A . 125 GLU C    1 1 
       16 45975 1 1 100 GLU CA   C -29.028  -0.265  15.799 1.00 . A A . 125 GLU CA   1 1 
       16 45976 1 1 100 GLU CB   C -28.491  -1.512  16.462 1.00 . A A . 125 GLU CB   1 1 
       16 45977 1 1 100 GLU CD   C -28.798  -3.560  17.759 1.00 . A A . 125 GLU CD   1 1 
       16 45978 1 1 100 GLU CG   C -29.498  -2.494  16.975 1.00 . A A . 125 GLU CG   1 1 
       16 45979 1 1 100 GLU H    H -29.240  -1.280  13.965 1.00 . A A . 125 GLU H    1 1 
       16 45980 1 1 100 GLU HA   H -29.791   0.165  16.431 1.00 . A A . 125 GLU HA   1 1 
       16 45981 1 1 100 GLU HB2  H -27.872  -2.035  15.749 1.00 . A A . 125 GLU HB2  1 1 
       16 45982 1 1 100 GLU HB3  H -27.866  -1.204  17.287 1.00 . A A . 125 GLU HB3  1 1 
       16 45983 1 1 100 GLU HG2  H -30.199  -1.981  17.618 1.00 . A A . 125 GLU HG2  1 1 
       16 45984 1 1 100 GLU HG3  H -30.018  -2.949  16.145 1.00 . A A . 125 GLU HG3  1 1 
       16 45985 1 1 100 GLU N    N -29.601  -0.542  14.503 1.00 . A A . 125 GLU N    1 1 
       16 45986 1 1 100 GLU O    O -27.779   1.669  16.422 1.00 . A A . 125 GLU O    1 1 
       16 45987 1 1 100 GLU OE1  O -28.060  -3.212  18.698 1.00 . A A . 125 GLU OE1  1 1 
       16 45988 1 1 100 GLU OE2  O -28.914  -4.757  17.413 1.00 . A A . 125 GLU OE2  1 1 
       16 45989 1 1 101 GLY C    C -25.150   0.872  13.295 1.00 . A A . 126 GLY C    1 1 
       16 45990 1 1 101 GLY CA   C -25.825   1.223  14.580 1.00 . A A . 126 GLY CA   1 1 
       16 45991 1 1 101 GLY H    H -27.134  -0.301  14.099 1.00 . A A . 126 GLY H    1 1 
       16 45992 1 1 101 GLY HA2  H -26.084   2.270  14.593 1.00 . A A . 126 GLY HA2  1 1 
       16 45993 1 1 101 GLY HA3  H -25.149   1.016  15.396 1.00 . A A . 126 GLY HA3  1 1 
       16 45994 1 1 101 GLY N    N -27.001   0.432  14.742 1.00 . A A . 126 GLY N    1 1 
       16 45995 1 1 101 GLY O    O -25.611  -0.036  12.616 1.00 . A A . 126 GLY O    1 1 
       16 45996 1 1 102 PRO C    C -22.816  -0.102  11.559 1.00 . A A . 127 PRO C    1 1 
       16 45997 1 1 102 PRO CA   C -23.345   1.315  11.693 1.00 . A A . 127 PRO CA   1 1 
       16 45998 1 1 102 PRO CB   C -22.184   2.302  11.721 1.00 . A A . 127 PRO CB   1 1 
       16 45999 1 1 102 PRO CD   C -23.391   2.548  13.778 1.00 . A A . 127 PRO CD   1 1 
       16 46000 1 1 102 PRO CG   C -22.050   2.717  13.136 1.00 . A A . 127 PRO CG   1 1 
       16 46001 1 1 102 PRO HA   H -23.984   1.533  10.851 1.00 . A A . 127 PRO HA   1 1 
       16 46002 1 1 102 PRO HB2  H -21.296   1.776  11.400 1.00 . A A . 127 PRO HB2  1 1 
       16 46003 1 1 102 PRO HB3  H -22.383   3.140  11.070 1.00 . A A . 127 PRO HB3  1 1 
       16 46004 1 1 102 PRO HD2  H -23.275   2.185  14.788 1.00 . A A . 127 PRO HD2  1 1 
       16 46005 1 1 102 PRO HD3  H -23.948   3.471  13.779 1.00 . A A . 127 PRO HD3  1 1 
       16 46006 1 1 102 PRO HG2  H -21.323   2.094  13.636 1.00 . A A . 127 PRO HG2  1 1 
       16 46007 1 1 102 PRO HG3  H -21.740   3.750  13.183 1.00 . A A . 127 PRO HG3  1 1 
       16 46008 1 1 102 PRO N    N -24.048   1.539  12.953 1.00 . A A . 127 PRO N    1 1 
       16 46009 1 1 102 PRO O    O -22.453  -0.763  12.559 1.00 . A A . 127 PRO O    1 1 
       16 46010 1 1 103 VAL C    C -21.032  -1.902   9.311 1.00 . A A . 128 VAL C    1 1 
       16 46011 1 1 103 VAL CA   C -22.336  -1.892  10.056 1.00 . A A . 128 VAL CA   1 1 
       16 46012 1 1 103 VAL CB   C -23.411  -2.670   9.254 1.00 . A A . 128 VAL CB   1 1 
       16 46013 1 1 103 VAL CG1  C -22.920  -4.058   8.855 1.00 . A A . 128 VAL CG1  1 1 
       16 46014 1 1 103 VAL CG2  C -24.640  -2.803  10.090 1.00 . A A . 128 VAL CG2  1 1 
       16 46015 1 1 103 VAL H    H -22.994   0.042   9.603 1.00 . A A . 128 VAL H    1 1 
       16 46016 1 1 103 VAL HA   H -22.208  -2.393  11.006 1.00 . A A . 128 VAL HA   1 1 
       16 46017 1 1 103 VAL HB   H -23.666  -2.114   8.363 1.00 . A A . 128 VAL HB   1 1 
       16 46018 1 1 103 VAL HG11 H -23.703  -4.573   8.322 1.00 . A A . 128 VAL HG11 1 1 
       16 46019 1 1 103 VAL HG12 H -22.656  -4.615   9.742 1.00 . A A . 128 VAL HG12 1 1 
       16 46020 1 1 103 VAL HG13 H -22.052  -3.958   8.219 1.00 . A A . 128 VAL HG13 1 1 
       16 46021 1 1 103 VAL HG21 H -24.346  -3.339  10.978 1.00 . A A . 128 VAL HG21 1 1 
       16 46022 1 1 103 VAL HG22 H -25.398  -3.355   9.556 1.00 . A A . 128 VAL HG22 1 1 
       16 46023 1 1 103 VAL HG23 H -24.995  -1.818  10.354 1.00 . A A . 128 VAL HG23 1 1 
       16 46024 1 1 103 VAL N    N -22.756  -0.556  10.342 1.00 . A A . 128 VAL N    1 1 
       16 46025 1 1 103 VAL O    O -20.864  -1.220   8.295 1.00 . A A . 128 VAL O    1 1 
       16 46026 1 1 104 LEU C    C -18.941  -4.080   8.316 1.00 . A A . 129 LEU C    1 1 
       16 46027 1 1 104 LEU CA   C -18.859  -2.863   9.191 1.00 . A A . 129 LEU CA   1 1 
       16 46028 1 1 104 LEU CB   C -17.720  -3.016  10.216 1.00 . A A . 129 LEU CB   1 1 
       16 46029 1 1 104 LEU CD1  C -15.889  -2.789   8.494 1.00 . A A . 129 LEU CD1  1 1 
       16 46030 1 1 104 LEU CD2  C -15.338  -3.632  10.764 1.00 . A A . 129 LEU CD2  1 1 
       16 46031 1 1 104 LEU CG   C -16.389  -3.583   9.673 1.00 . A A . 129 LEU CG   1 1 
       16 46032 1 1 104 LEU H    H -20.358  -3.110  10.663 1.00 . A A . 129 LEU H    1 1 
       16 46033 1 1 104 LEU HA   H -18.658  -2.003   8.569 1.00 . A A . 129 LEU HA   1 1 
       16 46034 1 1 104 LEU HB2  H -17.520  -2.041  10.635 1.00 . A A . 129 LEU HB2  1 1 
       16 46035 1 1 104 LEU HB3  H -18.062  -3.664  11.009 1.00 . A A . 129 LEU HB3  1 1 
       16 46036 1 1 104 LEU HD11 H -15.728  -1.758   8.770 1.00 . A A . 129 LEU HD11 1 1 
       16 46037 1 1 104 LEU HD12 H -16.621  -2.850   7.700 1.00 . A A . 129 LEU HD12 1 1 
       16 46038 1 1 104 LEU HD13 H -14.968  -3.223   8.131 1.00 . A A . 129 LEU HD13 1 1 
       16 46039 1 1 104 LEU HD21 H -14.432  -4.056  10.357 1.00 . A A . 129 LEU HD21 1 1 
       16 46040 1 1 104 LEU HD22 H -15.690  -4.250  11.576 1.00 . A A . 129 LEU HD22 1 1 
       16 46041 1 1 104 LEU HD23 H -15.139  -2.633  11.122 1.00 . A A . 129 LEU HD23 1 1 
       16 46042 1 1 104 LEU HG   H -16.551  -4.590   9.315 1.00 . A A . 129 LEU HG   1 1 
       16 46043 1 1 104 LEU N    N -20.123  -2.653   9.825 1.00 . A A . 129 LEU N    1 1 
       16 46044 1 1 104 LEU O    O -19.009  -5.206   8.805 1.00 . A A . 129 LEU O    1 1 
       16 46045 1 1 105 MET C    C -17.642  -5.114   5.443 1.00 . A A . 130 MET C    1 1 
       16 46046 1 1 105 MET CA   C -18.975  -4.949   6.126 1.00 . A A . 130 MET CA   1 1 
       16 46047 1 1 105 MET CB   C -20.145  -4.828   5.129 1.00 . A A . 130 MET CB   1 1 
       16 46048 1 1 105 MET CE   C -21.616  -1.738   2.800 1.00 . A A . 130 MET CE   1 1 
       16 46049 1 1 105 MET CG   C -20.260  -3.493   4.417 1.00 . A A . 130 MET CG   1 1 
       16 46050 1 1 105 MET H    H -18.872  -2.945   6.708 1.00 . A A . 130 MET H    1 1 
       16 46051 1 1 105 MET HA   H -19.136  -5.823   6.736 1.00 . A A . 130 MET HA   1 1 
       16 46052 1 1 105 MET HB2  H -20.037  -5.597   4.379 1.00 . A A . 130 MET HB2  1 1 
       16 46053 1 1 105 MET HB3  H -21.066  -5.005   5.666 1.00 . A A . 130 MET HB3  1 1 
       16 46054 1 1 105 MET HE1  H -20.688  -1.506   2.298 1.00 . A A . 130 MET HE1  1 1 
       16 46055 1 1 105 MET HE2  H -21.712  -1.121   3.681 1.00 . A A . 130 MET HE2  1 1 
       16 46056 1 1 105 MET HE3  H -22.446  -1.533   2.142 1.00 . A A . 130 MET HE3  1 1 
       16 46057 1 1 105 MET HG2  H -20.402  -2.713   5.151 1.00 . A A . 130 MET HG2  1 1 
       16 46058 1 1 105 MET HG3  H -19.352  -3.308   3.864 1.00 . A A . 130 MET HG3  1 1 
       16 46059 1 1 105 MET N    N -18.934  -3.867   7.049 1.00 . A A . 130 MET N    1 1 
       16 46060 1 1 105 MET O    O -17.066  -4.153   4.931 1.00 . A A . 130 MET O    1 1 
       16 46061 1 1 105 MET SD   S -21.650  -3.451   3.277 1.00 . A A . 130 MET SD   1 1 
       16 46062 1 1 106 HIS C    C -15.884  -8.014   4.352 1.00 . A A . 131 HIS C    1 1 
       16 46063 1 1 106 HIS CA   C -15.863  -6.600   4.854 1.00 . A A . 131 HIS CA   1 1 
       16 46064 1 1 106 HIS CB   C -14.622  -6.351   5.774 1.00 . A A . 131 HIS CB   1 1 
       16 46065 1 1 106 HIS CD2  C -14.125  -8.604   7.015 1.00 . A A . 131 HIS CD2  1 1 
       16 46066 1 1 106 HIS CE1  C -14.136  -7.851   9.061 1.00 . A A . 131 HIS CE1  1 1 
       16 46067 1 1 106 HIS CG   C -14.417  -7.278   6.956 1.00 . A A . 131 HIS CG   1 1 
       16 46068 1 1 106 HIS H    H -17.577  -7.042   5.956 1.00 . A A . 131 HIS H    1 1 
       16 46069 1 1 106 HIS HA   H -15.804  -5.935   4.005 1.00 . A A . 131 HIS HA   1 1 
       16 46070 1 1 106 HIS HB2  H -13.728  -6.426   5.174 1.00 . A A . 131 HIS HB2  1 1 
       16 46071 1 1 106 HIS HB3  H -14.686  -5.342   6.153 1.00 . A A . 131 HIS HB3  1 1 
       16 46072 1 1 106 HIS HD1  H -14.548  -5.906   8.543 1.00 . A A . 131 HIS HD1  1 1 
       16 46073 1 1 106 HIS HD2  H -14.043  -9.280   6.175 1.00 . A A . 131 HIS HD2  1 1 
       16 46074 1 1 106 HIS HE1  H -14.071  -7.803  10.138 1.00 . A A . 131 HIS HE1  1 1 
       16 46075 1 1 106 HIS N    N -17.109  -6.309   5.500 1.00 . A A . 131 HIS N    1 1 
       16 46076 1 1 106 HIS ND1  N -14.414  -6.838   8.260 1.00 . A A . 131 HIS ND1  1 1 
       16 46077 1 1 106 HIS NE2  N -13.956  -8.926   8.328 1.00 . A A . 131 HIS NE2  1 1 
       16 46078 1 1 106 HIS O    O -16.722  -8.809   4.779 1.00 . A A . 131 HIS O    1 1 
       16 46079 1 1 107 CYS C    C -13.424 -10.168   2.979 1.00 . A A . 132 CYS C    1 1 
       16 46080 1 1 107 CYS CA   C -14.871  -9.673   2.934 1.00 . A A . 132 CYS CA   1 1 
       16 46081 1 1 107 CYS CB   C -15.412  -9.732   1.496 1.00 . A A . 132 CYS CB   1 1 
       16 46082 1 1 107 CYS H    H -14.396  -7.596   3.164 1.00 . A A . 132 CYS H    1 1 
       16 46083 1 1 107 CYS HA   H -15.471 -10.320   3.557 1.00 . A A . 132 CYS HA   1 1 
       16 46084 1 1 107 CYS HB2  H -14.829  -9.070   0.874 1.00 . A A . 132 CYS HB2  1 1 
       16 46085 1 1 107 CYS HB3  H -15.316 -10.742   1.123 1.00 . A A . 132 CYS HB3  1 1 
       16 46086 1 1 107 CYS HG   H -17.666  -9.391   2.554 1.00 . A A . 132 CYS HG   1 1 
       16 46087 1 1 107 CYS N    N -14.985  -8.318   3.475 1.00 . A A . 132 CYS N    1 1 
       16 46088 1 1 107 CYS O    O -13.159 -11.343   2.727 1.00 . A A . 132 CYS O    1 1 
       16 46089 1 1 107 CYS SG   S -17.153  -9.243   1.340 1.00 . A A . 132 CYS SG   1 1 
       16 46090 1 1 108 LYS C    C -10.462  -9.643   1.970 1.00 . A A . 133 LYS C    1 1 
       16 46091 1 1 108 LYS CA   C -11.038  -9.506   3.383 1.00 . A A . 133 LYS CA   1 1 
       16 46092 1 1 108 LYS CB   C -10.695 -10.740   4.257 1.00 . A A . 133 LYS CB   1 1 
       16 46093 1 1 108 LYS CD   C  -8.900 -12.280   5.166 1.00 . A A . 133 LYS CD   1 1 
       16 46094 1 1 108 LYS CE   C  -9.413 -12.265   6.606 1.00 . A A . 133 LYS CE   1 1 
       16 46095 1 1 108 LYS CG   C  -9.201 -10.987   4.416 1.00 . A A . 133 LYS CG   1 1 
       16 46096 1 1 108 LYS H    H -12.785  -8.327   3.477 1.00 . A A . 133 LYS H    1 1 
       16 46097 1 1 108 LYS HA   H -10.598  -8.620   3.817 1.00 . A A . 133 LYS HA   1 1 
       16 46098 1 1 108 LYS HB2  H -11.120 -10.596   5.239 1.00 . A A . 133 LYS HB2  1 1 
       16 46099 1 1 108 LYS HB3  H -11.139 -11.616   3.808 1.00 . A A . 133 LYS HB3  1 1 
       16 46100 1 1 108 LYS HD2  H  -9.375 -13.097   4.645 1.00 . A A . 133 LYS HD2  1 1 
       16 46101 1 1 108 LYS HD3  H  -7.832 -12.438   5.168 1.00 . A A . 133 LYS HD3  1 1 
       16 46102 1 1 108 LYS HE2  H  -9.019 -11.395   7.109 1.00 . A A . 133 LYS HE2  1 1 
       16 46103 1 1 108 LYS HE3  H -10.491 -12.214   6.594 1.00 . A A . 133 LYS HE3  1 1 
       16 46104 1 1 108 LYS HG2  H  -8.750 -11.037   3.436 1.00 . A A . 133 LYS HG2  1 1 
       16 46105 1 1 108 LYS HG3  H  -8.771 -10.158   4.958 1.00 . A A . 133 LYS HG3  1 1 
       16 46106 1 1 108 LYS HZ1  H  -7.957 -13.509   7.425 1.00 . A A . 133 LYS HZ1  1 1 
       16 46107 1 1 108 LYS HZ2  H  -9.307 -14.331   6.844 1.00 . A A . 133 LYS HZ2  1 1 
       16 46108 1 1 108 LYS HZ3  H  -9.386 -13.499   8.305 1.00 . A A . 133 LYS HZ3  1 1 
       16 46109 1 1 108 LYS N    N -12.492  -9.246   3.309 1.00 . A A . 133 LYS N    1 1 
       16 46110 1 1 108 LYS NZ   N  -8.993 -13.475   7.342 1.00 . A A . 133 LYS NZ   1 1 
       16 46111 1 1 108 LYS O    O  -9.631  -8.841   1.542 1.00 . A A . 133 LYS O    1 1 
       16 46112 1 1 109 HIS C    C -11.821 -10.754  -0.922 1.00 . A A . 134 HIS C    1 1 
       16 46113 1 1 109 HIS CA   C -10.565 -10.858  -0.119 1.00 . A A . 134 HIS CA   1 1 
       16 46114 1 1 109 HIS CB   C  -9.890 -12.226  -0.353 1.00 . A A . 134 HIS CB   1 1 
       16 46115 1 1 109 HIS CD2  C  -8.013 -12.610   1.407 1.00 . A A . 134 HIS CD2  1 1 
       16 46116 1 1 109 HIS CE1  C  -6.289 -12.316   0.098 1.00 . A A . 134 HIS CE1  1 1 
       16 46117 1 1 109 HIS CG   C  -8.486 -12.331   0.171 1.00 . A A . 134 HIS CG   1 1 
       16 46118 1 1 109 HIS H    H -11.594 -11.235   1.668 1.00 . A A . 134 HIS H    1 1 
       16 46119 1 1 109 HIS HA   H  -9.896 -10.062  -0.409 1.00 . A A . 134 HIS HA   1 1 
       16 46120 1 1 109 HIS HB2  H -10.476 -12.993   0.131 1.00 . A A . 134 HIS HB2  1 1 
       16 46121 1 1 109 HIS HB3  H  -9.867 -12.427  -1.414 1.00 . A A . 134 HIS HB3  1 1 
       16 46122 1 1 109 HIS HD1  H  -7.383 -11.930  -1.580 1.00 . A A . 134 HIS HD1  1 1 
       16 46123 1 1 109 HIS HD2  H  -8.601 -12.806   2.292 1.00 . A A . 134 HIS HD2  1 1 
       16 46124 1 1 109 HIS HE1  H  -5.275 -12.235  -0.263 1.00 . A A . 134 HIS HE1  1 1 
       16 46125 1 1 109 HIS N    N -10.923 -10.639   1.260 1.00 . A A . 134 HIS N    1 1 
       16 46126 1 1 109 HIS ND1  N  -7.376 -12.153  -0.622 1.00 . A A . 134 HIS ND1  1 1 
       16 46127 1 1 109 HIS NE2  N  -6.650 -12.593   1.331 1.00 . A A . 134 HIS NE2  1 1 
       16 46128 1 1 109 HIS O    O -12.862 -11.266  -0.511 1.00 . A A . 134 HIS O    1 1 
       16 46129 1 1 110 GLY C    C -13.481  -8.505  -2.573 1.00 . A A . 135 GLY C    1 1 
       16 46130 1 1 110 GLY CA   C -12.932  -9.887  -2.814 1.00 . A A . 135 GLY CA   1 1 
       16 46131 1 1 110 GLY H    H -10.883  -9.758  -2.348 1.00 . A A . 135 GLY H    1 1 
       16 46132 1 1 110 GLY HA2  H -12.700 -10.009  -3.861 1.00 . A A . 135 GLY HA2  1 1 
       16 46133 1 1 110 GLY HA3  H -13.681 -10.609  -2.527 1.00 . A A . 135 GLY HA3  1 1 
       16 46134 1 1 110 GLY N    N -11.749 -10.098  -2.036 1.00 . A A . 135 GLY N    1 1 
       16 46135 1 1 110 GLY O    O -14.688  -8.310  -2.517 1.00 . A A . 135 GLY O    1 1 
       16 46136 1 1 111 ASN C    C -13.855  -5.593  -3.248 1.00 . A A . 136 ASN C    1 1 
       16 46137 1 1 111 ASN CA   C -12.864  -6.119  -2.221 1.00 . A A . 136 ASN CA   1 1 
       16 46138 1 1 111 ASN CB   C -11.557  -5.315  -2.329 1.00 . A A . 136 ASN CB   1 1 
       16 46139 1 1 111 ASN CG   C -11.747  -3.794  -2.363 1.00 . A A . 136 ASN CG   1 1 
       16 46140 1 1 111 ASN H    H -11.631  -7.817  -2.560 1.00 . A A . 136 ASN H    1 1 
       16 46141 1 1 111 ASN HA   H -13.262  -5.996  -1.225 1.00 . A A . 136 ASN HA   1 1 
       16 46142 1 1 111 ASN HB2  H -10.953  -5.548  -1.465 1.00 . A A . 136 ASN HB2  1 1 
       16 46143 1 1 111 ASN HB3  H -11.032  -5.620  -3.222 1.00 . A A . 136 ASN HB3  1 1 
       16 46144 1 1 111 ASN HD21 H -10.215  -3.645  -3.585 1.00 . A A . 136 ASN HD21 1 1 
       16 46145 1 1 111 ASN HD22 H -10.967  -2.154  -3.244 1.00 . A A . 136 ASN HD22 1 1 
       16 46146 1 1 111 ASN N    N -12.566  -7.546  -2.453 1.00 . A A . 136 ASN N    1 1 
       16 46147 1 1 111 ASN ND2  N -10.904  -3.125  -3.116 1.00 . A A . 136 ASN ND2  1 1 
       16 46148 1 1 111 ASN O    O -14.831  -4.904  -2.908 1.00 . A A . 136 ASN O    1 1 
       16 46149 1 1 111 ASN OD1  O -12.645  -3.236  -1.741 1.00 . A A . 136 ASN OD1  1 1 
       16 46150 1 1 112 ASN C    C -15.824  -6.145  -5.531 1.00 . A A . 137 ASN C    1 1 
       16 46151 1 1 112 ASN CA   C -14.451  -5.506  -5.588 1.00 . A A . 137 ASN CA   1 1 
       16 46152 1 1 112 ASN CB   C -13.760  -5.783  -6.917 1.00 . A A . 137 ASN CB   1 1 
       16 46153 1 1 112 ASN CG   C -12.469  -5.001  -7.064 1.00 . A A . 137 ASN CG   1 1 
       16 46154 1 1 112 ASN H    H -12.865  -6.552  -4.672 1.00 . A A . 137 ASN H    1 1 
       16 46155 1 1 112 ASN HA   H -14.575  -4.439  -5.478 1.00 . A A . 137 ASN HA   1 1 
       16 46156 1 1 112 ASN HB2  H -13.537  -6.837  -6.992 1.00 . A A . 137 ASN HB2  1 1 
       16 46157 1 1 112 ASN HB3  H -14.421  -5.501  -7.723 1.00 . A A . 137 ASN HB3  1 1 
       16 46158 1 1 112 ASN HD21 H -13.446  -3.500  -7.878 1.00 . A A . 137 ASN HD21 1 1 
       16 46159 1 1 112 ASN HD22 H -11.752  -3.276  -7.699 1.00 . A A . 137 ASN HD22 1 1 
       16 46160 1 1 112 ASN N    N -13.626  -5.955  -4.485 1.00 . A A . 137 ASN N    1 1 
       16 46161 1 1 112 ASN ND2  N -12.562  -3.819  -7.599 1.00 . A A . 137 ASN ND2  1 1 
       16 46162 1 1 112 ASN O    O -16.822  -5.538  -5.911 1.00 . A A . 137 ASN O    1 1 
       16 46163 1 1 112 ASN OD1  O -11.390  -5.462  -6.680 1.00 . A A . 137 ASN OD1  1 1 
       16 46164 1 1 113 ARG C    C -17.912  -7.424  -3.674 1.00 . A A . 138 ARG C    1 1 
       16 46165 1 1 113 ARG CA   C -17.135  -8.056  -4.815 1.00 . A A . 138 ARG CA   1 1 
       16 46166 1 1 113 ARG CB   C -16.897  -9.540  -4.555 1.00 . A A . 138 ARG CB   1 1 
       16 46167 1 1 113 ARG CD   C -15.889 -11.687  -5.361 1.00 . A A . 138 ARG CD   1 1 
       16 46168 1 1 113 ARG CG   C -16.183 -10.241  -5.691 1.00 . A A . 138 ARG CG   1 1 
       16 46169 1 1 113 ARG CZ   C -14.091 -13.129  -6.301 1.00 . A A . 138 ARG CZ   1 1 
       16 46170 1 1 113 ARG H    H -15.045  -7.748  -4.660 1.00 . A A . 138 ARG H    1 1 
       16 46171 1 1 113 ARG HA   H -17.702  -7.933  -5.725 1.00 . A A . 138 ARG HA   1 1 
       16 46172 1 1 113 ARG HB2  H -16.298  -9.640  -3.661 1.00 . A A . 138 ARG HB2  1 1 
       16 46173 1 1 113 ARG HB3  H -17.850 -10.026  -4.401 1.00 . A A . 138 ARG HB3  1 1 
       16 46174 1 1 113 ARG HD2  H -15.297 -11.723  -4.458 1.00 . A A . 138 ARG HD2  1 1 
       16 46175 1 1 113 ARG HD3  H -16.822 -12.207  -5.202 1.00 . A A . 138 ARG HD3  1 1 
       16 46176 1 1 113 ARG HE   H -15.484 -12.155  -7.361 1.00 . A A . 138 ARG HE   1 1 
       16 46177 1 1 113 ARG HG2  H -16.803 -10.204  -6.575 1.00 . A A . 138 ARG HG2  1 1 
       16 46178 1 1 113 ARG HG3  H -15.254  -9.726  -5.885 1.00 . A A . 138 ARG HG3  1 1 
       16 46179 1 1 113 ARG HH11 H -14.020 -13.067  -4.238 1.00 . A A . 138 ARG HH11 1 1 
       16 46180 1 1 113 ARG HH12 H -12.808 -13.994  -4.958 1.00 . A A . 138 ARG HH12 1 1 
       16 46181 1 1 113 ARG HH21 H -13.851 -13.439  -8.293 1.00 . A A . 138 ARG HH21 1 1 
       16 46182 1 1 113 ARG HH22 H -12.690 -14.216  -7.328 1.00 . A A . 138 ARG HH22 1 1 
       16 46183 1 1 113 ARG N    N -15.878  -7.347  -4.982 1.00 . A A . 138 ARG N    1 1 
       16 46184 1 1 113 ARG NE   N -15.157 -12.340  -6.448 1.00 . A A . 138 ARG NE   1 1 
       16 46185 1 1 113 ARG NH1  N -13.617 -13.413  -5.090 1.00 . A A . 138 ARG NH1  1 1 
       16 46186 1 1 113 ARG NH2  N -13.507 -13.635  -7.370 1.00 . A A . 138 ARG NH2  1 1 
       16 46187 1 1 113 ARG O    O -19.127  -7.349  -3.714 1.00 . A A . 138 ARG O    1 1 
       16 46188 1 1 114 THR C    C -18.402  -4.916  -2.129 1.00 . A A . 139 THR C    1 1 
       16 46189 1 1 114 THR CA   C -17.792  -6.216  -1.567 1.00 . A A . 139 THR CA   1 1 
       16 46190 1 1 114 THR CB   C -16.715  -5.834  -0.531 1.00 . A A . 139 THR CB   1 1 
       16 46191 1 1 114 THR CG2  C -17.340  -5.364   0.774 1.00 . A A . 139 THR CG2  1 1 
       16 46192 1 1 114 THR H    H -16.222  -7.121  -2.630 1.00 . A A . 139 THR H    1 1 
       16 46193 1 1 114 THR HA   H -18.555  -6.821  -1.099 1.00 . A A . 139 THR HA   1 1 
       16 46194 1 1 114 THR HB   H -16.123  -5.033  -0.944 1.00 . A A . 139 THR HB   1 1 
       16 46195 1 1 114 THR HG1  H -16.413  -7.732  -0.106 1.00 . A A . 139 THR HG1  1 1 
       16 46196 1 1 114 THR HG21 H -16.549  -5.115   1.465 1.00 . A A . 139 THR HG21 1 1 
       16 46197 1 1 114 THR HG22 H -17.949  -6.154   1.189 1.00 . A A . 139 THR HG22 1 1 
       16 46198 1 1 114 THR HG23 H -17.945  -4.489   0.587 1.00 . A A . 139 THR HG23 1 1 
       16 46199 1 1 114 THR N    N -17.191  -6.948  -2.663 1.00 . A A . 139 THR N    1 1 
       16 46200 1 1 114 THR O    O -19.482  -4.491  -1.719 1.00 . A A . 139 THR O    1 1 
       16 46201 1 1 114 THR OG1  O -15.870  -6.950  -0.266 1.00 . A A . 139 THR OG1  1 1 
       16 46202 1 1 115 GLY C    C -19.450  -3.237  -4.450 1.00 . A A . 140 GLY C    1 1 
       16 46203 1 1 115 GLY CA   C -18.115  -3.093  -3.751 1.00 . A A . 140 GLY CA   1 1 
       16 46204 1 1 115 GLY H    H -16.853  -4.748  -3.392 1.00 . A A . 140 GLY H    1 1 
       16 46205 1 1 115 GLY HA2  H -18.191  -2.315  -3.007 1.00 . A A . 140 GLY HA2  1 1 
       16 46206 1 1 115 GLY HA3  H -17.370  -2.807  -4.477 1.00 . A A . 140 GLY HA3  1 1 
       16 46207 1 1 115 GLY N    N -17.692  -4.326  -3.104 1.00 . A A . 140 GLY N    1 1 
       16 46208 1 1 115 GLY O    O -20.235  -2.292  -4.474 1.00 . A A . 140 GLY O    1 1 
       16 46209 1 1 116 LEU C    C -22.125  -4.469  -4.731 1.00 . A A . 141 LEU C    1 1 
       16 46210 1 1 116 LEU CA   C -20.965  -4.778  -5.667 1.00 . A A . 141 LEU CA   1 1 
       16 46211 1 1 116 LEU CB   C -20.939  -6.297  -6.092 1.00 . A A . 141 LEU CB   1 1 
       16 46212 1 1 116 LEU CD1  C -23.368  -7.163  -5.876 1.00 . A A . 141 LEU CD1  1 1 
       16 46213 1 1 116 LEU CD2  C -22.624  -6.206  -8.020 1.00 . A A . 141 LEU CD2  1 1 
       16 46214 1 1 116 LEU CG   C -22.188  -6.961  -6.793 1.00 . A A . 141 LEU CG   1 1 
       16 46215 1 1 116 LEU H    H -18.980  -5.104  -4.981 1.00 . A A . 141 LEU H    1 1 
       16 46216 1 1 116 LEU HA   H -21.055  -4.164  -6.550 1.00 . A A . 141 LEU HA   1 1 
       16 46217 1 1 116 LEU HB2  H -20.101  -6.427  -6.760 1.00 . A A . 141 LEU HB2  1 1 
       16 46218 1 1 116 LEU HB3  H -20.722  -6.865  -5.199 1.00 . A A . 141 LEU HB3  1 1 
       16 46219 1 1 116 LEU HD11 H -23.086  -7.814  -5.062 1.00 . A A . 141 LEU HD11 1 1 
       16 46220 1 1 116 LEU HD12 H -24.167  -7.611  -6.449 1.00 . A A . 141 LEU HD12 1 1 
       16 46221 1 1 116 LEU HD13 H -23.680  -6.202  -5.495 1.00 . A A . 141 LEU HD13 1 1 
       16 46222 1 1 116 LEU HD21 H -22.838  -5.179  -7.767 1.00 . A A . 141 LEU HD21 1 1 
       16 46223 1 1 116 LEU HD22 H -23.511  -6.682  -8.413 1.00 . A A . 141 LEU HD22 1 1 
       16 46224 1 1 116 LEU HD23 H -21.840  -6.264  -8.756 1.00 . A A . 141 LEU HD23 1 1 
       16 46225 1 1 116 LEU HG   H -21.906  -7.954  -7.110 1.00 . A A . 141 LEU HG   1 1 
       16 46226 1 1 116 LEU N    N -19.694  -4.433  -5.006 1.00 . A A . 141 LEU N    1 1 
       16 46227 1 1 116 LEU O    O -23.078  -3.810  -5.104 1.00 . A A . 141 LEU O    1 1 
       16 46228 1 1 117 PHE C    C -22.977  -3.319  -1.959 1.00 . A A . 142 PHE C    1 1 
       16 46229 1 1 117 PHE CA   C -23.051  -4.719  -2.544 1.00 . A A . 142 PHE CA   1 1 
       16 46230 1 1 117 PHE CB   C -22.982  -5.804  -1.443 1.00 . A A . 142 PHE CB   1 1 
       16 46231 1 1 117 PHE CD1  C -21.942  -7.868  -2.399 1.00 . A A . 142 PHE CD1  1 1 
       16 46232 1 1 117 PHE CD2  C -24.317  -7.797  -2.187 1.00 . A A . 142 PHE CD2  1 1 
       16 46233 1 1 117 PHE CE1  C -22.026  -9.116  -2.962 1.00 . A A . 142 PHE CE1  1 1 
       16 46234 1 1 117 PHE CE2  C -24.403  -9.054  -2.742 1.00 . A A . 142 PHE CE2  1 1 
       16 46235 1 1 117 PHE CG   C -23.082  -7.189  -2.006 1.00 . A A . 142 PHE CG   1 1 
       16 46236 1 1 117 PHE CZ   C -23.257  -9.707  -3.136 1.00 . A A . 142 PHE CZ   1 1 
       16 46237 1 1 117 PHE H    H -21.180  -5.378  -3.261 1.00 . A A . 142 PHE H    1 1 
       16 46238 1 1 117 PHE HA   H -23.987  -4.826  -3.073 1.00 . A A . 142 PHE HA   1 1 
       16 46239 1 1 117 PHE HB2  H -22.044  -5.733  -0.913 1.00 . A A . 142 PHE HB2  1 1 
       16 46240 1 1 117 PHE HB3  H -23.798  -5.676  -0.747 1.00 . A A . 142 PHE HB3  1 1 
       16 46241 1 1 117 PHE HD1  H -20.976  -7.402  -2.262 1.00 . A A . 142 PHE HD1  1 1 
       16 46242 1 1 117 PHE HD2  H -25.220  -7.294  -1.871 1.00 . A A . 142 PHE HD2  1 1 
       16 46243 1 1 117 PHE HE1  H -21.128  -9.635  -3.262 1.00 . A A . 142 PHE HE1  1 1 
       16 46244 1 1 117 PHE HE2  H -25.367  -9.522  -2.880 1.00 . A A . 142 PHE HE2  1 1 
       16 46245 1 1 117 PHE HZ   H -23.313 -10.685  -3.587 1.00 . A A . 142 PHE HZ   1 1 
       16 46246 1 1 117 PHE N    N -22.006  -4.912  -3.509 1.00 . A A . 142 PHE N    1 1 
       16 46247 1 1 117 PHE O    O -23.942  -2.576  -2.009 1.00 . A A . 142 PHE O    1 1 
       16 46248 1 1 118 ALA C    C -22.038  -0.442  -1.574 1.00 . A A . 143 ALA C    1 1 
       16 46249 1 1 118 ALA CA   C -21.555  -1.671  -0.806 1.00 . A A . 143 ALA CA   1 1 
       16 46250 1 1 118 ALA CB   C -20.076  -1.525  -0.464 1.00 . A A . 143 ALA CB   1 1 
       16 46251 1 1 118 ALA H    H -21.030  -3.547  -1.635 1.00 . A A . 143 ALA H    1 1 
       16 46252 1 1 118 ALA HA   H -22.095  -1.715   0.127 1.00 . A A . 143 ALA HA   1 1 
       16 46253 1 1 118 ALA HB1  H -19.743  -2.396   0.081 1.00 . A A . 143 ALA HB1  1 1 
       16 46254 1 1 118 ALA HB2  H -19.924  -0.644   0.143 1.00 . A A . 143 ALA HB2  1 1 
       16 46255 1 1 118 ALA HB3  H -19.502  -1.436  -1.375 1.00 . A A . 143 ALA HB3  1 1 
       16 46256 1 1 118 ALA N    N -21.794  -2.942  -1.500 1.00 . A A . 143 ALA N    1 1 
       16 46257 1 1 118 ALA O    O -22.653   0.465  -0.986 1.00 . A A . 143 ALA O    1 1 
       16 46258 1 1 119 ALA C    C -23.591   0.923  -3.947 1.00 . A A . 144 ALA C    1 1 
       16 46259 1 1 119 ALA CA   C -22.109   0.727  -3.686 1.00 . A A . 144 ALA CA   1 1 
       16 46260 1 1 119 ALA CB   C -21.325   0.707  -4.983 1.00 . A A . 144 ALA CB   1 1 
       16 46261 1 1 119 ALA H    H -21.405  -1.218  -3.303 1.00 . A A . 144 ALA H    1 1 
       16 46262 1 1 119 ALA HA   H -21.785   1.587  -3.128 1.00 . A A . 144 ALA HA   1 1 
       16 46263 1 1 119 ALA HB1  H -21.674  -0.105  -5.603 1.00 . A A . 144 ALA HB1  1 1 
       16 46264 1 1 119 ALA HB2  H -20.275   0.569  -4.769 1.00 . A A . 144 ALA HB2  1 1 
       16 46265 1 1 119 ALA HB3  H -21.465   1.643  -5.504 1.00 . A A . 144 ALA HB3  1 1 
       16 46266 1 1 119 ALA N    N -21.804  -0.430  -2.872 1.00 . A A . 144 ALA N    1 1 
       16 46267 1 1 119 ALA O    O -24.020   2.037  -4.190 1.00 . A A . 144 ALA O    1 1 
       16 46268 1 1 120 MET C    C -26.708  -0.361  -3.035 1.00 . A A . 145 MET C    1 1 
       16 46269 1 1 120 MET CA   C -25.796   0.005  -4.196 1.00 . A A . 145 MET CA   1 1 
       16 46270 1 1 120 MET CB   C -26.167  -0.779  -5.452 1.00 . A A . 145 MET CB   1 1 
       16 46271 1 1 120 MET CE   C -28.031  -3.062  -6.801 1.00 . A A . 145 MET CE   1 1 
       16 46272 1 1 120 MET CG   C -25.776  -2.241  -5.378 1.00 . A A . 145 MET CG   1 1 
       16 46273 1 1 120 MET H    H -23.980  -0.994  -3.640 1.00 . A A . 145 MET H    1 1 
       16 46274 1 1 120 MET HA   H -25.967   1.051  -4.392 1.00 . A A . 145 MET HA   1 1 
       16 46275 1 1 120 MET HB2  H -27.235  -0.705  -5.590 1.00 . A A . 145 MET HB2  1 1 
       16 46276 1 1 120 MET HB3  H -25.675  -0.332  -6.303 1.00 . A A . 145 MET HB3  1 1 
       16 46277 1 1 120 MET HE1  H -28.401  -3.465  -5.870 1.00 . A A . 145 MET HE1  1 1 
       16 46278 1 1 120 MET HE2  H -28.453  -3.617  -7.626 1.00 . A A . 145 MET HE2  1 1 
       16 46279 1 1 120 MET HE3  H -28.317  -2.024  -6.885 1.00 . A A . 145 MET HE3  1 1 
       16 46280 1 1 120 MET HG2  H -24.701  -2.259  -5.256 1.00 . A A . 145 MET HG2  1 1 
       16 46281 1 1 120 MET HG3  H -26.231  -2.673  -4.500 1.00 . A A . 145 MET HG3  1 1 
       16 46282 1 1 120 MET N    N -24.371  -0.128  -3.886 1.00 . A A . 145 MET N    1 1 
       16 46283 1 1 120 MET O    O -27.899  -0.032  -3.051 1.00 . A A . 145 MET O    1 1 
       16 46284 1 1 120 MET SD   S -26.244  -3.193  -6.847 1.00 . A A . 145 MET SD   1 1 
       16 46285 1 1 121 TYR C    C -27.654  -0.266  -0.215 1.00 . A A . 146 TYR C    1 1 
       16 46286 1 1 121 TYR CA   C -26.904  -1.427  -0.841 1.00 . A A . 146 TYR CA   1 1 
       16 46287 1 1 121 TYR CB   C -25.963  -2.134   0.178 1.00 . A A . 146 TYR CB   1 1 
       16 46288 1 1 121 TYR CD1  C -27.305  -2.417   2.312 1.00 . A A . 146 TYR CD1  1 1 
       16 46289 1 1 121 TYR CD2  C -25.416  -0.981   2.333 1.00 . A A . 146 TYR CD2  1 1 
       16 46290 1 1 121 TYR CE1  C -27.540  -2.119   3.638 1.00 . A A . 146 TYR CE1  1 1 
       16 46291 1 1 121 TYR CE2  C -25.640  -0.683   3.651 1.00 . A A . 146 TYR CE2  1 1 
       16 46292 1 1 121 TYR CG   C -26.239  -1.846   1.638 1.00 . A A . 146 TYR CG   1 1 
       16 46293 1 1 121 TYR CZ   C -26.700  -1.250   4.303 1.00 . A A . 146 TYR CZ   1 1 
       16 46294 1 1 121 TYR H    H -25.210  -1.277  -2.090 1.00 . A A . 146 TYR H    1 1 
       16 46295 1 1 121 TYR HA   H -27.648  -2.138  -1.166 1.00 . A A . 146 TYR HA   1 1 
       16 46296 1 1 121 TYR HB2  H -26.038  -3.203   0.048 1.00 . A A . 146 TYR HB2  1 1 
       16 46297 1 1 121 TYR HB3  H -24.946  -1.836  -0.034 1.00 . A A . 146 TYR HB3  1 1 
       16 46298 1 1 121 TYR HD1  H -27.962  -3.095   1.787 1.00 . A A . 146 TYR HD1  1 1 
       16 46299 1 1 121 TYR HD2  H -24.581  -0.532   1.813 1.00 . A A . 146 TYR HD2  1 1 
       16 46300 1 1 121 TYR HE1  H -28.374  -2.571   4.154 1.00 . A A . 146 TYR HE1  1 1 
       16 46301 1 1 121 TYR HE2  H -24.973  -0.002   4.158 1.00 . A A . 146 TYR HE2  1 1 
       16 46302 1 1 121 TYR HH   H -26.728  -0.031   5.809 1.00 . A A . 146 TYR HH   1 1 
       16 46303 1 1 121 TYR N    N -26.158  -1.019  -2.031 1.00 . A A . 146 TYR N    1 1 
       16 46304 1 1 121 TYR O    O -28.869  -0.321  -0.062 1.00 . A A . 146 TYR O    1 1 
       16 46305 1 1 121 TYR OH   O -26.923  -0.955   5.626 1.00 . A A . 146 TYR OH   1 1 
       16 46306 1 1 122 ARG C    C -28.498   2.720  -0.174 1.00 . A A . 147 ARG C    1 1 
       16 46307 1 1 122 ARG CA   C -27.572   1.938   0.745 1.00 . A A . 147 ARG CA   1 1 
       16 46308 1 1 122 ARG CB   C -26.526   2.842   1.383 1.00 . A A . 147 ARG CB   1 1 
       16 46309 1 1 122 ARG CD   C -24.520   4.276   1.102 1.00 . A A . 147 ARG CD   1 1 
       16 46310 1 1 122 ARG CG   C -25.591   3.498   0.401 1.00 . A A . 147 ARG CG   1 1 
       16 46311 1 1 122 ARG CZ   C -22.298   5.036   0.319 1.00 . A A . 147 ARG CZ   1 1 
       16 46312 1 1 122 ARG H    H -26.014   0.850  -0.214 1.00 . A A . 147 ARG H    1 1 
       16 46313 1 1 122 ARG HA   H -28.172   1.498   1.525 1.00 . A A . 147 ARG HA   1 1 
       16 46314 1 1 122 ARG HB2  H -27.042   3.621   1.925 1.00 . A A . 147 ARG HB2  1 1 
       16 46315 1 1 122 ARG HB3  H -25.949   2.256   2.082 1.00 . A A . 147 ARG HB3  1 1 
       16 46316 1 1 122 ARG HD2  H -24.991   5.035   1.710 1.00 . A A . 147 ARG HD2  1 1 
       16 46317 1 1 122 ARG HD3  H -23.954   3.611   1.735 1.00 . A A . 147 ARG HD3  1 1 
       16 46318 1 1 122 ARG HE   H -24.066   5.359  -0.601 1.00 . A A . 147 ARG HE   1 1 
       16 46319 1 1 122 ARG HG2  H -25.134   2.750  -0.230 1.00 . A A . 147 ARG HG2  1 1 
       16 46320 1 1 122 ARG HG3  H -26.170   4.184  -0.199 1.00 . A A . 147 ARG HG3  1 1 
       16 46321 1 1 122 ARG HH11 H -22.114   3.649   1.824 1.00 . A A . 147 ARG HH11 1 1 
       16 46322 1 1 122 ARG HH12 H -20.659   4.383   1.330 1.00 . A A . 147 ARG HH12 1 1 
       16 46323 1 1 122 ARG HH21 H -21.997   6.331  -1.235 1.00 . A A . 147 ARG HH21 1 1 
       16 46324 1 1 122 ARG HH22 H -20.634   5.946  -0.259 1.00 . A A . 147 ARG HH22 1 1 
       16 46325 1 1 122 ARG N    N -26.956   0.816   0.057 1.00 . A A . 147 ARG N    1 1 
       16 46326 1 1 122 ARG NE   N -23.618   4.924   0.158 1.00 . A A . 147 ARG NE   1 1 
       16 46327 1 1 122 ARG NH1  N -21.657   4.306   1.228 1.00 . A A . 147 ARG NH1  1 1 
       16 46328 1 1 122 ARG NH2  N -21.609   5.806  -0.465 1.00 . A A . 147 ARG NH2  1 1 
       16 46329 1 1 122 ARG O    O -29.243   3.575   0.255 1.00 . A A . 147 ARG O    1 1 
       16 46330 1 1 123 ILE C    C -30.650   2.366  -2.380 1.00 . A A . 148 ILE C    1 1 
       16 46331 1 1 123 ILE CA   C -29.303   3.034  -2.376 1.00 . A A . 148 ILE CA   1 1 
       16 46332 1 1 123 ILE CB   C -28.664   3.022  -3.807 1.00 . A A . 148 ILE CB   1 1 
       16 46333 1 1 123 ILE CD1  C -26.315   3.809  -3.037 1.00 . A A . 148 ILE CD1  1 1 
       16 46334 1 1 123 ILE CG1  C -27.494   4.028  -3.947 1.00 . A A . 148 ILE CG1  1 1 
       16 46335 1 1 123 ILE CG2  C -29.710   3.293  -4.863 1.00 . A A . 148 ILE CG2  1 1 
       16 46336 1 1 123 ILE H    H -27.923   1.630  -1.712 1.00 . A A . 148 ILE H    1 1 
       16 46337 1 1 123 ILE HA   H -29.469   4.057  -2.070 1.00 . A A . 148 ILE HA   1 1 
       16 46338 1 1 123 ILE HB   H -28.284   2.023  -3.964 1.00 . A A . 148 ILE HB   1 1 
       16 46339 1 1 123 ILE HD11 H -25.884   2.835  -3.209 1.00 . A A . 148 ILE HD11 1 1 
       16 46340 1 1 123 ILE HD12 H -26.671   3.865  -2.020 1.00 . A A . 148 ILE HD12 1 1 
       16 46341 1 1 123 ILE HD13 H -25.572   4.574  -3.206 1.00 . A A . 148 ILE HD13 1 1 
       16 46342 1 1 123 ILE HG12 H -27.113   3.987  -4.956 1.00 . A A . 148 ILE HG12 1 1 
       16 46343 1 1 123 ILE HG13 H -27.859   5.031  -3.776 1.00 . A A . 148 ILE HG13 1 1 
       16 46344 1 1 123 ILE HG21 H -30.175   4.233  -4.601 1.00 . A A . 148 ILE HG21 1 1 
       16 46345 1 1 123 ILE HG22 H -30.447   2.504  -4.818 1.00 . A A . 148 ILE HG22 1 1 
       16 46346 1 1 123 ILE HG23 H -29.260   3.348  -5.842 1.00 . A A . 148 ILE HG23 1 1 
       16 46347 1 1 123 ILE N    N -28.479   2.381  -1.415 1.00 . A A . 148 ILE N    1 1 
       16 46348 1 1 123 ILE O    O -31.670   3.017  -2.283 1.00 . A A . 148 ILE O    1 1 
       16 46349 1 1 124 VAL C    C -32.589   0.281  -1.131 1.00 . A A . 149 VAL C    1 1 
       16 46350 1 1 124 VAL CA   C -31.879   0.346  -2.476 1.00 . A A . 149 VAL CA   1 1 
       16 46351 1 1 124 VAL CB   C -31.720  -1.054  -3.121 1.00 . A A . 149 VAL CB   1 1 
       16 46352 1 1 124 VAL CG1  C -31.267  -0.908  -4.562 1.00 . A A . 149 VAL CG1  1 1 
       16 46353 1 1 124 VAL CG2  C -30.725  -1.906  -2.359 1.00 . A A . 149 VAL CG2  1 1 
       16 46354 1 1 124 VAL H    H -29.791   0.574  -2.374 1.00 . A A . 149 VAL H    1 1 
       16 46355 1 1 124 VAL HA   H -32.512   0.936  -3.122 1.00 . A A . 149 VAL HA   1 1 
       16 46356 1 1 124 VAL HB   H -32.682  -1.546  -3.112 1.00 . A A . 149 VAL HB   1 1 
       16 46357 1 1 124 VAL HG11 H -32.003  -0.352  -5.122 1.00 . A A . 149 VAL HG11 1 1 
       16 46358 1 1 124 VAL HG12 H -31.131  -1.886  -4.999 1.00 . A A . 149 VAL HG12 1 1 
       16 46359 1 1 124 VAL HG13 H -30.330  -0.372  -4.568 1.00 . A A . 149 VAL HG13 1 1 
       16 46360 1 1 124 VAL HG21 H -29.772  -1.399  -2.310 1.00 . A A . 149 VAL HG21 1 1 
       16 46361 1 1 124 VAL HG22 H -30.618  -2.840  -2.886 1.00 . A A . 149 VAL HG22 1 1 
       16 46362 1 1 124 VAL HG23 H -31.098  -2.084  -1.362 1.00 . A A . 149 VAL HG23 1 1 
       16 46363 1 1 124 VAL N    N -30.644   1.064  -2.403 1.00 . A A . 149 VAL N    1 1 
       16 46364 1 1 124 VAL O    O -33.777   0.547  -1.053 1.00 . A A . 149 VAL O    1 1 
       16 46365 1 1 125 VAL C    C -32.788   1.211   1.898 1.00 . A A . 150 VAL C    1 1 
       16 46366 1 1 125 VAL CA   C -32.493  -0.131   1.230 1.00 . A A . 150 VAL CA   1 1 
       16 46367 1 1 125 VAL CB   C -31.699  -1.051   2.202 1.00 . A A . 150 VAL CB   1 1 
       16 46368 1 1 125 VAL CG1  C -31.516  -2.447   1.626 1.00 . A A . 150 VAL CG1  1 1 
       16 46369 1 1 125 VAL CG2  C -30.361  -0.458   2.586 1.00 . A A . 150 VAL CG2  1 1 
       16 46370 1 1 125 VAL H    H -30.882  -0.093  -0.158 1.00 . A A . 150 VAL H    1 1 
       16 46371 1 1 125 VAL HA   H -33.447  -0.600   1.035 1.00 . A A . 150 VAL HA   1 1 
       16 46372 1 1 125 VAL HB   H -32.303  -1.125   3.093 1.00 . A A . 150 VAL HB   1 1 
       16 46373 1 1 125 VAL HG11 H -32.480  -2.885   1.414 1.00 . A A . 150 VAL HG11 1 1 
       16 46374 1 1 125 VAL HG12 H -31.000  -3.062   2.350 1.00 . A A . 150 VAL HG12 1 1 
       16 46375 1 1 125 VAL HG13 H -30.933  -2.388   0.719 1.00 . A A . 150 VAL HG13 1 1 
       16 46376 1 1 125 VAL HG21 H -30.509   0.469   3.117 1.00 . A A . 150 VAL HG21 1 1 
       16 46377 1 1 125 VAL HG22 H -29.781  -0.277   1.693 1.00 . A A . 150 VAL HG22 1 1 
       16 46378 1 1 125 VAL HG23 H -29.830  -1.157   3.215 1.00 . A A . 150 VAL HG23 1 1 
       16 46379 1 1 125 VAL N    N -31.854   0.019  -0.066 1.00 . A A . 150 VAL N    1 1 
       16 46380 1 1 125 VAL O    O -33.806   1.365   2.581 1.00 . A A . 150 VAL O    1 1 
       16 46381 1 1 126 GLN C    C -32.779   4.453   1.455 1.00 . A A . 151 GLN C    1 1 
       16 46382 1 1 126 GLN CA   C -32.089   3.473   2.358 1.00 . A A . 151 GLN CA   1 1 
       16 46383 1 1 126 GLN CB   C -30.748   4.042   2.832 1.00 . A A . 151 GLN CB   1 1 
       16 46384 1 1 126 GLN CD   C -28.714   3.509   4.250 1.00 . A A . 151 GLN CD   1 1 
       16 46385 1 1 126 GLN CG   C -29.871   2.987   3.429 1.00 . A A . 151 GLN CG   1 1 
       16 46386 1 1 126 GLN H    H -31.167   2.005   1.097 1.00 . A A . 151 GLN H    1 1 
       16 46387 1 1 126 GLN HA   H -32.718   3.303   3.218 1.00 . A A . 151 GLN HA   1 1 
       16 46388 1 1 126 GLN HB2  H -30.228   4.501   2.004 1.00 . A A . 151 GLN HB2  1 1 
       16 46389 1 1 126 GLN HB3  H -30.931   4.794   3.586 1.00 . A A . 151 GLN HB3  1 1 
       16 46390 1 1 126 GLN HE21 H -28.685   1.850   5.346 1.00 . A A . 151 GLN HE21 1 1 
       16 46391 1 1 126 GLN HE22 H -27.554   3.066   5.787 1.00 . A A . 151 GLN HE22 1 1 
       16 46392 1 1 126 GLN HG2  H -30.548   2.384   3.998 1.00 . A A . 151 GLN HG2  1 1 
       16 46393 1 1 126 GLN HG3  H -29.492   2.390   2.612 1.00 . A A . 151 GLN HG3  1 1 
       16 46394 1 1 126 GLN N    N -31.923   2.182   1.690 1.00 . A A . 151 GLN N    1 1 
       16 46395 1 1 126 GLN NE2  N -28.272   2.726   5.205 1.00 . A A . 151 GLN NE2  1 1 
       16 46396 1 1 126 GLN O    O -33.429   5.385   1.918 1.00 . A A . 151 GLN O    1 1 
       16 46397 1 1 126 GLN OE1  O -28.197   4.592   4.014 1.00 . A A . 151 GLN OE1  1 1 
       16 46398 1 1 127 GLY C    C -32.328   6.202  -1.163 1.00 . A A . 152 GLY C    1 1 
       16 46399 1 1 127 GLY CA   C -33.268   5.124  -0.757 1.00 . A A . 152 GLY CA   1 1 
       16 46400 1 1 127 GLY H    H -32.164   3.473  -0.189 1.00 . A A . 152 GLY H    1 1 
       16 46401 1 1 127 GLY HA2  H -33.495   4.546  -1.641 1.00 . A A . 152 GLY HA2  1 1 
       16 46402 1 1 127 GLY HA3  H -34.164   5.556  -0.339 1.00 . A A . 152 GLY HA3  1 1 
       16 46403 1 1 127 GLY N    N -32.661   4.236   0.174 1.00 . A A . 152 GLY N    1 1 
       16 46404 1 1 127 GLY O    O -32.746   7.263  -1.641 1.00 . A A . 152 GLY O    1 1 
       16 46405 1 1 128 TRP C    C -29.990   6.904  -2.932 1.00 . A A . 153 TRP C    1 1 
       16 46406 1 1 128 TRP CA   C -30.046   6.907  -1.417 1.00 . A A . 153 TRP CA   1 1 
       16 46407 1 1 128 TRP CB   C -28.669   6.652  -0.797 1.00 . A A . 153 TRP CB   1 1 
       16 46408 1 1 128 TRP CD1  C -29.604   7.041   1.568 1.00 . A A . 153 TRP CD1  1 1 
       16 46409 1 1 128 TRP CD2  C -27.411   7.383   1.385 1.00 . A A . 153 TRP CD2  1 1 
       16 46410 1 1 128 TRP CE2  C -27.795   7.629   2.715 1.00 . A A . 153 TRP CE2  1 1 
       16 46411 1 1 128 TRP CE3  C -26.077   7.534   1.035 1.00 . A A . 153 TRP CE3  1 1 
       16 46412 1 1 128 TRP CG   C -28.585   7.010   0.665 1.00 . A A . 153 TRP CG   1 1 
       16 46413 1 1 128 TRP CH2  C -25.581   8.153   3.321 1.00 . A A . 153 TRP CH2  1 1 
       16 46414 1 1 128 TRP CZ2  C -26.888   8.015   3.693 1.00 . A A . 153 TRP CZ2  1 1 
       16 46415 1 1 128 TRP CZ3  C -25.173   7.918   2.004 1.00 . A A . 153 TRP CZ3  1 1 
       16 46416 1 1 128 TRP H    H -30.770   5.127  -0.500 1.00 . A A . 153 TRP H    1 1 
       16 46417 1 1 128 TRP HA   H -30.400   7.881  -1.111 1.00 . A A . 153 TRP HA   1 1 
       16 46418 1 1 128 TRP HB2  H -28.420   5.607  -0.904 1.00 . A A . 153 TRP HB2  1 1 
       16 46419 1 1 128 TRP HB3  H -27.937   7.242  -1.328 1.00 . A A . 153 TRP HB3  1 1 
       16 46420 1 1 128 TRP HD1  H -30.627   6.803   1.320 1.00 . A A . 153 TRP HD1  1 1 
       16 46421 1 1 128 TRP HE1  H -29.681   7.518   3.610 1.00 . A A . 153 TRP HE1  1 1 
       16 46422 1 1 128 TRP HE3  H -25.762   7.355   0.018 1.00 . A A . 153 TRP HE3  1 1 
       16 46423 1 1 128 TRP HH2  H -24.838   8.454   4.046 1.00 . A A . 153 TRP HH2  1 1 
       16 46424 1 1 128 TRP HZ2  H -27.199   8.194   4.711 1.00 . A A . 153 TRP HZ2  1 1 
       16 46425 1 1 128 TRP HZ3  H -24.131   8.038   1.751 1.00 . A A . 153 TRP HZ3  1 1 
       16 46426 1 1 128 TRP N    N -31.040   5.956  -0.962 1.00 . A A . 153 TRP N    1 1 
       16 46427 1 1 128 TRP NE1  N -29.139   7.417   2.796 1.00 . A A . 153 TRP NE1  1 1 
       16 46428 1 1 128 TRP O    O -30.570   6.025  -3.581 1.00 . A A . 153 TRP O    1 1 
       16 46429 1 1 129 ASP C    C -28.222   7.149  -5.522 1.00 . A A . 154 ASP C    1 1 
       16 46430 1 1 129 ASP CA   C -29.295   8.006  -4.936 1.00 . A A . 154 ASP CA   1 1 
       16 46431 1 1 129 ASP CB   C -28.985   9.442  -5.320 1.00 . A A . 154 ASP CB   1 1 
       16 46432 1 1 129 ASP CG   C -29.281   9.727  -6.775 1.00 . A A . 154 ASP CG   1 1 
       16 46433 1 1 129 ASP H    H -28.775   8.452  -2.926 1.00 . A A . 154 ASP H    1 1 
       16 46434 1 1 129 ASP HA   H -30.263   7.738  -5.330 1.00 . A A . 154 ASP HA   1 1 
       16 46435 1 1 129 ASP HB2  H -29.491  10.135  -4.674 1.00 . A A . 154 ASP HB2  1 1 
       16 46436 1 1 129 ASP HB3  H -27.926   9.572  -5.166 1.00 . A A . 154 ASP HB3  1 1 
       16 46437 1 1 129 ASP N    N -29.308   7.854  -3.490 1.00 . A A . 154 ASP N    1 1 
       16 46438 1 1 129 ASP O    O -27.238   6.877  -4.857 1.00 . A A . 154 ASP O    1 1 
       16 46439 1 1 129 ASP OD1  O -30.423  10.107  -7.092 1.00 . A A . 154 ASP OD1  1 1 
       16 46440 1 1 129 ASP OD2  O -28.411   9.525  -7.626 1.00 . A A . 154 ASP OD2  1 1 
       16 46441 1 1 130 LYS C    C -26.020   6.789  -7.500 1.00 . A A . 155 LYS C    1 1 
       16 46442 1 1 130 LYS CA   C -27.364   6.021  -7.489 1.00 . A A . 155 LYS CA   1 1 
       16 46443 1 1 130 LYS CB   C -27.830   5.750  -8.916 1.00 . A A . 155 LYS CB   1 1 
       16 46444 1 1 130 LYS CD   C -27.308   4.757 -11.189 1.00 . A A . 155 LYS CD   1 1 
       16 46445 1 1 130 LYS CE   C -27.522   6.097 -11.883 1.00 . A A . 155 LYS CE   1 1 
       16 46446 1 1 130 LYS CG   C -26.841   4.933  -9.751 1.00 . A A . 155 LYS CG   1 1 
       16 46447 1 1 130 LYS H    H -29.199   7.026  -7.243 1.00 . A A . 155 LYS H    1 1 
       16 46448 1 1 130 LYS HA   H -27.225   5.079  -6.983 1.00 . A A . 155 LYS HA   1 1 
       16 46449 1 1 130 LYS HB2  H -28.773   5.223  -8.880 1.00 . A A . 155 LYS HB2  1 1 
       16 46450 1 1 130 LYS HB3  H -27.978   6.708  -9.391 1.00 . A A . 155 LYS HB3  1 1 
       16 46451 1 1 130 LYS HD2  H -26.555   4.202 -11.730 1.00 . A A . 155 LYS HD2  1 1 
       16 46452 1 1 130 LYS HD3  H -28.235   4.202 -11.191 1.00 . A A . 155 LYS HD3  1 1 
       16 46453 1 1 130 LYS HE2  H -27.893   5.916 -12.881 1.00 . A A . 155 LYS HE2  1 1 
       16 46454 1 1 130 LYS HE3  H -28.266   6.636 -11.316 1.00 . A A . 155 LYS HE3  1 1 
       16 46455 1 1 130 LYS HG2  H -25.889   5.441  -9.753 1.00 . A A . 155 LYS HG2  1 1 
       16 46456 1 1 130 LYS HG3  H -26.726   3.961  -9.297 1.00 . A A . 155 LYS HG3  1 1 
       16 46457 1 1 130 LYS HZ1  H -26.502   7.830 -12.406 1.00 . A A . 155 LYS HZ1  1 1 
       16 46458 1 1 130 LYS HZ2  H -25.549   6.447 -12.549 1.00 . A A . 155 LYS HZ2  1 1 
       16 46459 1 1 130 LYS HZ3  H -25.865   7.096 -11.034 1.00 . A A . 155 LYS HZ3  1 1 
       16 46460 1 1 130 LYS N    N -28.373   6.776  -6.774 1.00 . A A . 155 LYS N    1 1 
       16 46461 1 1 130 LYS NZ   N -26.284   6.913 -11.968 1.00 . A A . 155 LYS NZ   1 1 
       16 46462 1 1 130 LYS O    O -24.955   6.185  -7.519 1.00 . A A . 155 LYS O    1 1 
       16 46463 1 1 131 GLN C    C -24.128   8.735  -6.109 1.00 . A A . 156 GLN C    1 1 
       16 46464 1 1 131 GLN CA   C -24.876   8.938  -7.412 1.00 . A A . 156 GLN CA   1 1 
       16 46465 1 1 131 GLN CB   C -25.164  10.447  -7.697 1.00 . A A . 156 GLN CB   1 1 
       16 46466 1 1 131 GLN CD   C -25.015  11.909  -5.581 1.00 . A A . 156 GLN CD   1 1 
       16 46467 1 1 131 GLN CG   C -25.918  11.227  -6.608 1.00 . A A . 156 GLN CG   1 1 
       16 46468 1 1 131 GLN H    H -26.965   8.566  -7.413 1.00 . A A . 156 GLN H    1 1 
       16 46469 1 1 131 GLN HA   H -24.248   8.549  -8.201 1.00 . A A . 156 GLN HA   1 1 
       16 46470 1 1 131 GLN HB2  H -24.220  10.948  -7.846 1.00 . A A . 156 GLN HB2  1 1 
       16 46471 1 1 131 GLN HB3  H -25.733  10.512  -8.612 1.00 . A A . 156 GLN HB3  1 1 
       16 46472 1 1 131 GLN HE21 H -25.030  10.323  -4.384 1.00 . A A . 156 GLN HE21 1 1 
       16 46473 1 1 131 GLN HE22 H -24.088  11.676  -3.857 1.00 . A A . 156 GLN HE22 1 1 
       16 46474 1 1 131 GLN HG2  H -26.526  11.984  -7.081 1.00 . A A . 156 GLN HG2  1 1 
       16 46475 1 1 131 GLN HG3  H -26.557  10.526  -6.097 1.00 . A A . 156 GLN HG3  1 1 
       16 46476 1 1 131 GLN N    N -26.081   8.125  -7.432 1.00 . A A . 156 GLN N    1 1 
       16 46477 1 1 131 GLN NE2  N -24.688  11.236  -4.500 1.00 . A A . 156 GLN NE2  1 1 
       16 46478 1 1 131 GLN O    O -22.934   8.909  -6.054 1.00 . A A . 156 GLN O    1 1 
       16 46479 1 1 131 GLN OE1  O -24.622  13.052  -5.765 1.00 . A A . 156 GLN OE1  1 1 
       16 46480 1 1 132 ALA C    C -23.203   6.976  -3.768 1.00 . A A . 157 ALA C    1 1 
       16 46481 1 1 132 ALA CA   C -24.242   8.095  -3.718 1.00 . A A . 157 ALA CA   1 1 
       16 46482 1 1 132 ALA CB   C -25.296   7.798  -2.674 1.00 . A A . 157 ALA CB   1 1 
       16 46483 1 1 132 ALA H    H -25.824   8.179  -5.149 1.00 . A A . 157 ALA H    1 1 
       16 46484 1 1 132 ALA HA   H -23.731   9.006  -3.439 1.00 . A A . 157 ALA HA   1 1 
       16 46485 1 1 132 ALA HB1  H -24.825   7.730  -1.706 1.00 . A A . 157 ALA HB1  1 1 
       16 46486 1 1 132 ALA HB2  H -25.781   6.864  -2.919 1.00 . A A . 157 ALA HB2  1 1 
       16 46487 1 1 132 ALA HB3  H -26.028   8.591  -2.674 1.00 . A A . 157 ALA HB3  1 1 
       16 46488 1 1 132 ALA N    N -24.854   8.333  -5.040 1.00 . A A . 157 ALA N    1 1 
       16 46489 1 1 132 ALA O    O -22.380   6.832  -2.857 1.00 . A A . 157 ALA O    1 1 
       16 46490 1 1 133 ALA C    C -20.889   5.732  -5.321 1.00 . A A . 158 ALA C    1 1 
       16 46491 1 1 133 ALA CA   C -22.288   5.148  -5.108 1.00 . A A . 158 ALA CA   1 1 
       16 46492 1 1 133 ALA CB   C -22.705   4.330  -6.321 1.00 . A A . 158 ALA CB   1 1 
       16 46493 1 1 133 ALA H    H -23.968   6.333  -5.492 1.00 . A A . 158 ALA H    1 1 
       16 46494 1 1 133 ALA HA   H -22.260   4.495  -4.248 1.00 . A A . 158 ALA HA   1 1 
       16 46495 1 1 133 ALA HB1  H -21.992   3.535  -6.482 1.00 . A A . 158 ALA HB1  1 1 
       16 46496 1 1 133 ALA HB2  H -22.733   4.968  -7.192 1.00 . A A . 158 ALA HB2  1 1 
       16 46497 1 1 133 ALA HB3  H -23.685   3.909  -6.153 1.00 . A A . 158 ALA HB3  1 1 
       16 46498 1 1 133 ALA N    N -23.248   6.197  -4.838 1.00 . A A . 158 ALA N    1 1 
       16 46499 1 1 133 ALA O    O -19.905   5.007  -5.223 1.00 . A A . 158 ALA O    1 1 
       16 46500 1 1 134 LEU C    C -18.455   7.479  -4.917 1.00 . A A . 159 LEU C    1 1 
       16 46501 1 1 134 LEU CA   C -19.565   7.791  -5.903 1.00 . A A . 159 LEU CA   1 1 
       16 46502 1 1 134 LEU CB   C -19.798   9.332  -6.053 1.00 . A A . 159 LEU CB   1 1 
       16 46503 1 1 134 LEU CD1  C -19.320  10.408  -3.759 1.00 . A A . 159 LEU CD1  1 1 
       16 46504 1 1 134 LEU CD2  C -20.928  11.482  -5.339 1.00 . A A . 159 LEU CD2  1 1 
       16 46505 1 1 134 LEU CG   C -20.360  10.159  -4.849 1.00 . A A . 159 LEU CG   1 1 
       16 46506 1 1 134 LEU H    H -21.665   7.560  -5.679 1.00 . A A . 159 LEU H    1 1 
       16 46507 1 1 134 LEU HA   H -19.242   7.415  -6.862 1.00 . A A . 159 LEU HA   1 1 
       16 46508 1 1 134 LEU HB2  H -18.869   9.789  -6.359 1.00 . A A . 159 LEU HB2  1 1 
       16 46509 1 1 134 LEU HB3  H -20.499   9.431  -6.865 1.00 . A A . 159 LEU HB3  1 1 
       16 46510 1 1 134 LEU HD11 H -18.490  10.961  -4.174 1.00 . A A . 159 LEU HD11 1 1 
       16 46511 1 1 134 LEU HD12 H -18.970   9.461  -3.375 1.00 . A A . 159 LEU HD12 1 1 
       16 46512 1 1 134 LEU HD13 H -19.770  10.978  -2.959 1.00 . A A . 159 LEU HD13 1 1 
       16 46513 1 1 134 LEU HD21 H -20.152  12.050  -5.831 1.00 . A A . 159 LEU HD21 1 1 
       16 46514 1 1 134 LEU HD22 H -21.303  12.044  -4.497 1.00 . A A . 159 LEU HD22 1 1 
       16 46515 1 1 134 LEU HD23 H -21.735  11.296  -6.031 1.00 . A A . 159 LEU HD23 1 1 
       16 46516 1 1 134 LEU HG   H -21.169   9.602  -4.399 1.00 . A A . 159 LEU HG   1 1 
       16 46517 1 1 134 LEU N    N -20.821   7.059  -5.624 1.00 . A A . 159 LEU N    1 1 
       16 46518 1 1 134 LEU O    O -17.279   7.447  -5.300 1.00 . A A . 159 LEU O    1 1 
       16 46519 1 1 135 GLU C    C -17.100   5.608  -3.045 1.00 . A A . 160 GLU C    1 1 
       16 46520 1 1 135 GLU CA   C -17.853   6.862  -2.632 1.00 . A A . 160 GLU CA   1 1 
       16 46521 1 1 135 GLU CB   C -18.495   6.667  -1.253 1.00 . A A . 160 GLU CB   1 1 
       16 46522 1 1 135 GLU CD   C -19.238   7.761   0.823 1.00 . A A . 160 GLU CD   1 1 
       16 46523 1 1 135 GLU CG   C -19.046   7.924  -0.642 1.00 . A A . 160 GLU CG   1 1 
       16 46524 1 1 135 GLU H    H -19.788   7.362  -3.463 1.00 . A A . 160 GLU H    1 1 
       16 46525 1 1 135 GLU HA   H -17.140   7.670  -2.577 1.00 . A A . 160 GLU HA   1 1 
       16 46526 1 1 135 GLU HB2  H -19.338   6.010  -1.401 1.00 . A A . 160 GLU HB2  1 1 
       16 46527 1 1 135 GLU HB3  H -17.871   6.190  -0.509 1.00 . A A . 160 GLU HB3  1 1 
       16 46528 1 1 135 GLU HG2  H -18.389   8.761  -0.820 1.00 . A A . 160 GLU HG2  1 1 
       16 46529 1 1 135 GLU HG3  H -20.019   8.112  -1.070 1.00 . A A . 160 GLU HG3  1 1 
       16 46530 1 1 135 GLU N    N -18.832   7.242  -3.655 1.00 . A A . 160 GLU N    1 1 
       16 46531 1 1 135 GLU O    O -15.902   5.661  -3.255 1.00 . A A . 160 GLU O    1 1 
       16 46532 1 1 135 GLU OE1  O -19.665   6.671   1.244 1.00 . A A . 160 GLU OE1  1 1 
       16 46533 1 1 135 GLU OE2  O -19.056   8.728   1.568 1.00 . A A . 160 GLU OE2  1 1 
       16 46534 1 1 136 GLU C    C -16.739   3.311  -5.110 1.00 . A A . 161 GLU C    1 1 
       16 46535 1 1 136 GLU CA   C -17.222   3.258  -3.678 1.00 . A A . 161 GLU CA   1 1 
       16 46536 1 1 136 GLU CB   C -18.189   2.096  -3.488 1.00 . A A . 161 GLU CB   1 1 
       16 46537 1 1 136 GLU CD   C -16.914   0.817  -1.744 1.00 . A A . 161 GLU CD   1 1 
       16 46538 1 1 136 GLU CG   C -18.210   1.528  -2.083 1.00 . A A . 161 GLU CG   1 1 
       16 46539 1 1 136 GLU H    H -18.797   4.575  -3.165 1.00 . A A . 161 GLU H    1 1 
       16 46540 1 1 136 GLU HA   H -16.366   3.097  -3.040 1.00 . A A . 161 GLU HA   1 1 
       16 46541 1 1 136 GLU HB2  H -19.186   2.433  -3.731 1.00 . A A . 161 GLU HB2  1 1 
       16 46542 1 1 136 GLU HB3  H -17.912   1.305  -4.168 1.00 . A A . 161 GLU HB3  1 1 
       16 46543 1 1 136 GLU HG2  H -18.354   2.336  -1.381 1.00 . A A . 161 GLU HG2  1 1 
       16 46544 1 1 136 GLU HG3  H -19.025   0.825  -1.996 1.00 . A A . 161 GLU HG3  1 1 
       16 46545 1 1 136 GLU N    N -17.824   4.522  -3.266 1.00 . A A . 161 GLU N    1 1 
       16 46546 1 1 136 GLU O    O -15.756   2.677  -5.456 1.00 . A A . 161 GLU O    1 1 
       16 46547 1 1 136 GLU OE1  O -16.705  -0.319  -2.210 1.00 . A A . 161 GLU OE1  1 1 
       16 46548 1 1 136 GLU OE2  O -16.073   1.369  -1.018 1.00 . A A . 161 GLU OE2  1 1 
       16 46549 1 1 137 MET C    C -15.627   4.630  -7.525 1.00 . A A . 162 MET C    1 1 
       16 46550 1 1 137 MET CA   C -17.095   4.252  -7.345 1.00 . A A . 162 MET CA   1 1 
       16 46551 1 1 137 MET CB   C -17.984   5.330  -7.955 1.00 . A A . 162 MET CB   1 1 
       16 46552 1 1 137 MET CE   C -18.327   6.892 -11.780 1.00 . A A . 162 MET CE   1 1 
       16 46553 1 1 137 MET CG   C -17.758   5.584  -9.431 1.00 . A A . 162 MET CG   1 1 
       16 46554 1 1 137 MET H    H -18.205   4.557  -5.555 1.00 . A A . 162 MET H    1 1 
       16 46555 1 1 137 MET HA   H -17.283   3.318  -7.852 1.00 . A A . 162 MET HA   1 1 
       16 46556 1 1 137 MET HB2  H -19.020   5.066  -7.810 1.00 . A A . 162 MET HB2  1 1 
       16 46557 1 1 137 MET HB3  H -17.777   6.248  -7.425 1.00 . A A . 162 MET HB3  1 1 
       16 46558 1 1 137 MET HE1  H -18.535   5.924 -12.211 1.00 . A A . 162 MET HE1  1 1 
       16 46559 1 1 137 MET HE2  H -17.270   7.099 -11.851 1.00 . A A . 162 MET HE2  1 1 
       16 46560 1 1 137 MET HE3  H -18.880   7.651 -12.313 1.00 . A A . 162 MET HE3  1 1 
       16 46561 1 1 137 MET HG2  H -16.726   5.874  -9.569 1.00 . A A . 162 MET HG2  1 1 
       16 46562 1 1 137 MET HG3  H -17.957   4.675  -9.977 1.00 . A A . 162 MET HG3  1 1 
       16 46563 1 1 137 MET N    N -17.425   4.083  -5.926 1.00 . A A . 162 MET N    1 1 
       16 46564 1 1 137 MET O    O -14.887   3.940  -8.221 1.00 . A A . 162 MET O    1 1 
       16 46565 1 1 137 MET SD   S -18.817   6.894 -10.063 1.00 . A A . 162 MET SD   1 1 
       16 46566 1 1 138 GLN C    C -12.907   5.376  -6.036 1.00 . A A . 163 GLN C    1 1 
       16 46567 1 1 138 GLN CA   C -13.840   6.171  -6.940 1.00 . A A . 163 GLN CA   1 1 
       16 46568 1 1 138 GLN CB   C -13.765   7.635  -6.534 1.00 . A A . 163 GLN CB   1 1 
       16 46569 1 1 138 GLN CD   C -14.201   8.693  -8.834 1.00 . A A . 163 GLN CD   1 1 
       16 46570 1 1 138 GLN CG   C -14.606   8.596  -7.357 1.00 . A A . 163 GLN CG   1 1 
       16 46571 1 1 138 GLN H    H -15.853   6.164  -6.276 1.00 . A A . 163 GLN H    1 1 
       16 46572 1 1 138 GLN HA   H -13.515   6.080  -7.965 1.00 . A A . 163 GLN HA   1 1 
       16 46573 1 1 138 GLN HB2  H -14.090   7.714  -5.508 1.00 . A A . 163 GLN HB2  1 1 
       16 46574 1 1 138 GLN HB3  H -12.734   7.952  -6.591 1.00 . A A . 163 GLN HB3  1 1 
       16 46575 1 1 138 GLN HE21 H -14.690  10.602  -8.852 1.00 . A A . 163 GLN HE21 1 1 
       16 46576 1 1 138 GLN HE22 H -14.045   9.959 -10.324 1.00 . A A . 163 GLN HE22 1 1 
       16 46577 1 1 138 GLN HG2  H -15.633   8.266  -7.289 1.00 . A A . 163 GLN HG2  1 1 
       16 46578 1 1 138 GLN HG3  H -14.519   9.567  -6.892 1.00 . A A . 163 GLN HG3  1 1 
       16 46579 1 1 138 GLN N    N -15.213   5.684  -6.847 1.00 . A A . 163 GLN N    1 1 
       16 46580 1 1 138 GLN NE2  N -14.338   9.863  -9.391 1.00 . A A . 163 GLN NE2  1 1 
       16 46581 1 1 138 GLN O    O -11.713   5.277  -6.293 1.00 . A A . 163 GLN O    1 1 
       16 46582 1 1 138 GLN OE1  O -13.737   7.737  -9.453 1.00 . A A . 163 GLN OE1  1 1 
       16 46583 1 1 139 ARG C    C -12.190   2.758  -4.582 1.00 . A A . 164 ARG C    1 1 
       16 46584 1 1 139 ARG CA   C -12.722   4.085  -3.982 1.00 . A A . 164 ARG CA   1 1 
       16 46585 1 1 139 ARG CB   C -13.679   3.868  -2.794 1.00 . A A . 164 ARG CB   1 1 
       16 46586 1 1 139 ARG CD   C -12.415   2.343  -1.307 1.00 . A A . 164 ARG CD   1 1 
       16 46587 1 1 139 ARG CG   C -13.065   3.685  -1.426 1.00 . A A . 164 ARG CG   1 1 
       16 46588 1 1 139 ARG CZ   C -13.102   0.016  -1.802 1.00 . A A . 164 ARG CZ   1 1 
       16 46589 1 1 139 ARG H    H -14.438   4.853  -4.860 1.00 . A A . 164 ARG H    1 1 
       16 46590 1 1 139 ARG HA   H -11.891   4.697  -3.663 1.00 . A A . 164 ARG HA   1 1 
       16 46591 1 1 139 ARG HB2  H -14.345   4.716  -2.733 1.00 . A A . 164 ARG HB2  1 1 
       16 46592 1 1 139 ARG HB3  H -14.267   2.990  -3.017 1.00 . A A . 164 ARG HB3  1 1 
       16 46593 1 1 139 ARG HD2  H -11.703   2.309  -2.119 1.00 . A A . 164 ARG HD2  1 1 
       16 46594 1 1 139 ARG HD3  H -11.937   2.228  -0.347 1.00 . A A . 164 ARG HD3  1 1 
       16 46595 1 1 139 ARG HE   H -14.346   1.561  -1.548 1.00 . A A . 164 ARG HE   1 1 
       16 46596 1 1 139 ARG HG2  H -12.362   4.495  -1.283 1.00 . A A . 164 ARG HG2  1 1 
       16 46597 1 1 139 ARG HG3  H -13.850   3.775  -0.688 1.00 . A A . 164 ARG HG3  1 1 
       16 46598 1 1 139 ARG HH11 H -11.176   0.075  -1.090 1.00 . A A . 164 ARG HH11 1 1 
       16 46599 1 1 139 ARG HH12 H -11.690  -1.435  -1.680 1.00 . A A . 164 ARG HH12 1 1 
       16 46600 1 1 139 ARG HH21 H -14.989  -0.484  -2.409 1.00 . A A . 164 ARG HH21 1 1 
       16 46601 1 1 139 ARG HH22 H -13.841  -1.754  -2.467 1.00 . A A . 164 ARG HH22 1 1 
       16 46602 1 1 139 ARG N    N -13.469   4.802  -4.988 1.00 . A A . 164 ARG N    1 1 
       16 46603 1 1 139 ARG NE   N -13.395   1.274  -1.532 1.00 . A A . 164 ARG NE   1 1 
       16 46604 1 1 139 ARG NH1  N -11.906  -0.469  -1.513 1.00 . A A . 164 ARG NH1  1 1 
       16 46605 1 1 139 ARG NH2  N -14.036  -0.792  -2.260 1.00 . A A . 164 ARG NH2  1 1 
       16 46606 1 1 139 ARG O    O -11.170   2.212  -4.129 1.00 . A A . 164 ARG O    1 1 
       16 46607 1 1 140 GLY C    C -13.459  -0.031  -6.233 1.00 . A A . 165 GLY C    1 1 
       16 46608 1 1 140 GLY CA   C -12.429   1.076  -6.299 1.00 . A A . 165 GLY CA   1 1 
       16 46609 1 1 140 GLY H    H -13.648   2.774  -5.926 1.00 . A A . 165 GLY H    1 1 
       16 46610 1 1 140 GLY HA2  H -12.241   1.314  -7.335 1.00 . A A . 165 GLY HA2  1 1 
       16 46611 1 1 140 GLY HA3  H -11.510   0.728  -5.853 1.00 . A A . 165 GLY HA3  1 1 
       16 46612 1 1 140 GLY N    N -12.855   2.284  -5.623 1.00 . A A . 165 GLY N    1 1 
       16 46613 1 1 140 GLY O    O -13.118  -1.195  -6.082 1.00 . A A . 165 GLY O    1 1 
       16 46614 1 1 141 GLY C    C -16.084  -1.084  -7.739 1.00 . A A . 166 GLY C    1 1 
       16 46615 1 1 141 GLY CA   C -15.777  -0.627  -6.329 1.00 . A A . 166 GLY CA   1 1 
       16 46616 1 1 141 GLY H    H -14.932   1.298  -6.325 1.00 . A A . 166 GLY H    1 1 
       16 46617 1 1 141 GLY HA2  H -15.483  -1.480  -5.736 1.00 . A A . 166 GLY HA2  1 1 
       16 46618 1 1 141 GLY HA3  H -16.666  -0.186  -5.903 1.00 . A A . 166 GLY HA3  1 1 
       16 46619 1 1 141 GLY N    N -14.715   0.342  -6.313 1.00 . A A . 166 GLY N    1 1 
       16 46620 1 1 141 GLY O    O -15.492  -2.042  -8.226 1.00 . A A . 166 GLY O    1 1 
       16 46621 1 1 142 PHE C    C -16.449  -0.199 -10.836 1.00 . A A . 167 PHE C    1 1 
       16 46622 1 1 142 PHE CA   C -17.373  -0.752  -9.771 1.00 . A A . 167 PHE CA   1 1 
       16 46623 1 1 142 PHE CB   C -18.799  -0.297 -10.081 1.00 . A A . 167 PHE CB   1 1 
       16 46624 1 1 142 PHE CD1  C -19.902  -2.412  -9.363 1.00 . A A . 167 PHE CD1  1 1 
       16 46625 1 1 142 PHE CD2  C -20.875  -0.351  -8.686 1.00 . A A . 167 PHE CD2  1 1 
       16 46626 1 1 142 PHE CE1  C -20.904  -3.096  -8.732 1.00 . A A . 167 PHE CE1  1 1 
       16 46627 1 1 142 PHE CE2  C -21.886  -1.038  -8.044 1.00 . A A . 167 PHE CE2  1 1 
       16 46628 1 1 142 PHE CG   C -19.871  -1.034  -9.349 1.00 . A A . 167 PHE CG   1 1 
       16 46629 1 1 142 PHE CZ   C -21.897  -2.415  -8.071 1.00 . A A . 167 PHE CZ   1 1 
       16 46630 1 1 142 PHE H    H -17.367   0.418  -7.995 1.00 . A A . 167 PHE H    1 1 
       16 46631 1 1 142 PHE HA   H -17.349  -1.829  -9.828 1.00 . A A . 167 PHE HA   1 1 
       16 46632 1 1 142 PHE HB2  H -18.891   0.748  -9.828 1.00 . A A . 167 PHE HB2  1 1 
       16 46633 1 1 142 PHE HB3  H -18.977  -0.410 -11.140 1.00 . A A . 167 PHE HB3  1 1 
       16 46634 1 1 142 PHE HD1  H -19.124  -2.957  -9.878 1.00 . A A . 167 PHE HD1  1 1 
       16 46635 1 1 142 PHE HD2  H -20.863   0.729  -8.665 1.00 . A A . 167 PHE HD2  1 1 
       16 46636 1 1 142 PHE HE1  H -20.915  -4.175  -8.754 1.00 . A A . 167 PHE HE1  1 1 
       16 46637 1 1 142 PHE HE2  H -22.668  -0.500  -7.527 1.00 . A A . 167 PHE HE2  1 1 
       16 46638 1 1 142 PHE HZ   H -22.679  -2.975  -7.582 1.00 . A A . 167 PHE HZ   1 1 
       16 46639 1 1 142 PHE N    N -16.970  -0.370  -8.415 1.00 . A A . 167 PHE N    1 1 
       16 46640 1 1 142 PHE O    O -16.064  -0.911 -11.763 1.00 . A A . 167 PHE O    1 1 
       16 46641 1 1 143 GLY C    C -16.087   2.811 -12.323 1.00 . A A . 168 GLY C    1 1 
       16 46642 1 1 143 GLY CA   C -15.300   1.695 -11.690 1.00 . A A . 168 GLY CA   1 1 
       16 46643 1 1 143 GLY H    H -16.368   1.561  -9.911 1.00 . A A . 168 GLY H    1 1 
       16 46644 1 1 143 GLY HA2  H -14.402   2.085 -11.238 1.00 . A A . 168 GLY HA2  1 1 
       16 46645 1 1 143 GLY HA3  H -15.042   0.977 -12.454 1.00 . A A . 168 GLY HA3  1 1 
       16 46646 1 1 143 GLY N    N -16.090   1.044 -10.693 1.00 . A A . 168 GLY N    1 1 
       16 46647 1 1 143 GLY O    O -16.135   3.914 -11.787 1.00 . A A . 168 GLY O    1 1 
       16 46648 1 1 144 ASP C    C -18.966   3.052 -14.327 1.00 . A A . 169 ASP C    1 1 
       16 46649 1 1 144 ASP CA   C -17.538   3.500 -14.141 1.00 . A A . 169 ASP CA   1 1 
       16 46650 1 1 144 ASP CB   C -16.924   3.818 -15.515 1.00 . A A . 169 ASP CB   1 1 
       16 46651 1 1 144 ASP CG   C -15.743   4.755 -15.452 1.00 . A A . 169 ASP CG   1 1 
       16 46652 1 1 144 ASP H    H -16.747   1.592 -13.766 1.00 . A A . 169 ASP H    1 1 
       16 46653 1 1 144 ASP HA   H -17.544   4.410 -13.560 1.00 . A A . 169 ASP HA   1 1 
       16 46654 1 1 144 ASP HB2  H -16.593   2.896 -15.968 1.00 . A A . 169 ASP HB2  1 1 
       16 46655 1 1 144 ASP HB3  H -17.685   4.260 -16.142 1.00 . A A . 169 ASP HB3  1 1 
       16 46656 1 1 144 ASP N    N -16.754   2.512 -13.415 1.00 . A A . 169 ASP N    1 1 
       16 46657 1 1 144 ASP O    O -19.303   1.906 -14.062 1.00 . A A . 169 ASP O    1 1 
       16 46658 1 1 144 ASP OD1  O -14.597   4.297 -15.294 1.00 . A A . 169 ASP OD1  1 1 
       16 46659 1 1 144 ASP OD2  O -15.946   5.990 -15.580 1.00 . A A . 169 ASP OD2  1 1 
       16 46660 1 1 145 GLU C    C -21.383   2.724 -16.224 1.00 . A A . 170 GLU C    1 1 
       16 46661 1 1 145 GLU CA   C -21.212   3.739 -15.094 1.00 . A A . 170 GLU CA   1 1 
       16 46662 1 1 145 GLU CB   C -21.883   5.058 -15.482 1.00 . A A . 170 GLU CB   1 1 
       16 46663 1 1 145 GLU CD   C -23.293   5.612 -13.454 1.00 . A A . 170 GLU CD   1 1 
       16 46664 1 1 145 GLU CG   C -22.122   6.022 -14.327 1.00 . A A . 170 GLU CG   1 1 
       16 46665 1 1 145 GLU H    H -19.446   4.888 -14.923 1.00 . A A . 170 GLU H    1 1 
       16 46666 1 1 145 GLU HA   H -21.686   3.361 -14.201 1.00 . A A . 170 GLU HA   1 1 
       16 46667 1 1 145 GLU HB2  H -21.259   5.558 -16.208 1.00 . A A . 170 GLU HB2  1 1 
       16 46668 1 1 145 GLU HB3  H -22.833   4.834 -15.942 1.00 . A A . 170 GLU HB3  1 1 
       16 46669 1 1 145 GLU HG2  H -21.234   6.050 -13.712 1.00 . A A . 170 GLU HG2  1 1 
       16 46670 1 1 145 GLU HG3  H -22.312   7.007 -14.727 1.00 . A A . 170 GLU HG3  1 1 
       16 46671 1 1 145 GLU N    N -19.795   3.979 -14.795 1.00 . A A . 170 GLU N    1 1 
       16 46672 1 1 145 GLU O    O -22.390   2.012 -16.292 1.00 . A A . 170 GLU O    1 1 
       16 46673 1 1 145 GLU OE1  O -23.119   4.839 -12.505 1.00 . A A . 170 GLU OE1  1 1 
       16 46674 1 1 145 GLU OE2  O -24.431   6.091 -13.707 1.00 . A A . 170 GLU OE2  1 1 
       16 46675 1 1 146 ASP C    C -19.582   0.578 -17.865 1.00 . A A . 171 ASP C    1 1 
       16 46676 1 1 146 ASP CA   C -20.491   1.706 -18.213 1.00 . A A . 171 ASP CA   1 1 
       16 46677 1 1 146 ASP CB   C -20.018   2.275 -19.563 1.00 . A A . 171 ASP CB   1 1 
       16 46678 1 1 146 ASP CG   C -20.611   3.600 -19.936 1.00 . A A . 171 ASP CG   1 1 
       16 46679 1 1 146 ASP H    H -19.658   3.278 -17.031 1.00 . A A . 171 ASP H    1 1 
       16 46680 1 1 146 ASP HA   H -21.505   1.344 -18.299 1.00 . A A . 171 ASP HA   1 1 
       16 46681 1 1 146 ASP HB2  H -18.944   2.375 -19.548 1.00 . A A . 171 ASP HB2  1 1 
       16 46682 1 1 146 ASP HB3  H -20.275   1.561 -20.332 1.00 . A A . 171 ASP HB3  1 1 
       16 46683 1 1 146 ASP N    N -20.423   2.672 -17.123 1.00 . A A . 171 ASP N    1 1 
       16 46684 1 1 146 ASP O    O -20.006  -0.571 -17.724 1.00 . A A . 171 ASP O    1 1 
       16 46685 1 1 146 ASP OD1  O -21.802   3.666 -20.281 1.00 . A A . 171 ASP OD1  1 1 
       16 46686 1 1 146 ASP OD2  O -19.872   4.601 -19.925 1.00 . A A . 171 ASP OD2  1 1 
       16 46687 1 1 147 ASP C    C -17.327  -0.448 -15.938 1.00 . A A . 172 ASP C    1 1 
       16 46688 1 1 147 ASP CA   C -17.286  -0.027 -17.395 1.00 . A A . 172 ASP CA   1 1 
       16 46689 1 1 147 ASP CB   C -15.905   0.535 -17.767 1.00 . A A . 172 ASP CB   1 1 
       16 46690 1 1 147 ASP CG   C -14.768  -0.385 -17.382 1.00 . A A . 172 ASP CG   1 1 
       16 46691 1 1 147 ASP H    H -18.072   1.863 -17.805 1.00 . A A . 172 ASP H    1 1 
       16 46692 1 1 147 ASP HA   H -17.464  -0.904 -17.999 1.00 . A A . 172 ASP HA   1 1 
       16 46693 1 1 147 ASP HB2  H -15.868   0.686 -18.835 1.00 . A A . 172 ASP HB2  1 1 
       16 46694 1 1 147 ASP HB3  H -15.762   1.484 -17.272 1.00 . A A . 172 ASP HB3  1 1 
       16 46695 1 1 147 ASP N    N -18.324   0.922 -17.706 1.00 . A A . 172 ASP N    1 1 
       16 46696 1 1 147 ASP O    O -16.791   0.230 -15.060 1.00 . A A . 172 ASP O    1 1 
       16 46697 1 1 147 ASP OD1  O -14.707  -1.513 -17.902 1.00 . A A . 172 ASP OD1  1 1 
       16 46698 1 1 147 ASP OD2  O -13.917   0.007 -16.544 1.00 . A A . 172 ASP OD2  1 1 
       16 46699 1 1 148 MET C    C -18.018  -3.598 -14.457 1.00 . A A . 173 MET C    1 1 
       16 46700 1 1 148 MET CA   C -18.064  -2.093 -14.375 1.00 . A A . 173 MET CA   1 1 
       16 46701 1 1 148 MET CB   C -19.191  -1.547 -13.466 1.00 . A A . 173 MET CB   1 1 
       16 46702 1 1 148 MET CE   C -23.359  -1.448 -13.498 1.00 . A A . 173 MET CE   1 1 
       16 46703 1 1 148 MET CG   C -20.621  -1.709 -13.954 1.00 . A A . 173 MET CG   1 1 
       16 46704 1 1 148 MET H    H -18.505  -1.965 -16.415 1.00 . A A . 173 MET H    1 1 
       16 46705 1 1 148 MET HA   H -17.111  -1.814 -13.946 1.00 . A A . 173 MET HA   1 1 
       16 46706 1 1 148 MET HB2  H -19.125  -2.047 -12.511 1.00 . A A . 173 MET HB2  1 1 
       16 46707 1 1 148 MET HB3  H -19.004  -0.494 -13.311 1.00 . A A . 173 MET HB3  1 1 
       16 46708 1 1 148 MET HE1  H -23.420  -0.981 -14.469 1.00 . A A . 173 MET HE1  1 1 
       16 46709 1 1 148 MET HE2  H -24.163  -1.089 -12.874 1.00 . A A . 173 MET HE2  1 1 
       16 46710 1 1 148 MET HE3  H -23.440  -2.519 -13.609 1.00 . A A . 173 MET HE3  1 1 
       16 46711 1 1 148 MET HG2  H -20.739  -1.178 -14.888 1.00 . A A . 173 MET HG2  1 1 
       16 46712 1 1 148 MET HG3  H -20.827  -2.759 -14.100 1.00 . A A . 173 MET HG3  1 1 
       16 46713 1 1 148 MET N    N -18.017  -1.523 -15.683 1.00 . A A . 173 MET N    1 1 
       16 46714 1 1 148 MET O    O -19.035  -4.314 -14.377 1.00 . A A . 173 MET O    1 1 
       16 46715 1 1 148 MET SD   S -21.793  -1.049 -12.741 1.00 . A A . 173 MET SD   1 1 
       16 46716 1 1 149 ARG C    C -16.591  -6.202 -13.524 1.00 . A A . 174 ARG C    1 1 
       16 46717 1 1 149 ARG CA   C -16.476  -5.452 -14.829 1.00 . A A . 174 ARG CA   1 1 
       16 46718 1 1 149 ARG CB   C -15.063  -5.526 -15.358 1.00 . A A . 174 ARG CB   1 1 
       16 46719 1 1 149 ARG CD   C -13.531  -4.790 -17.172 1.00 . A A . 174 ARG CD   1 1 
       16 46720 1 1 149 ARG CG   C -14.956  -5.112 -16.801 1.00 . A A . 174 ARG CG   1 1 
       16 46721 1 1 149 ARG CZ   C -12.044  -2.943 -16.277 1.00 . A A . 174 ARG CZ   1 1 
       16 46722 1 1 149 ARG H    H -16.078  -3.404 -14.678 1.00 . A A . 174 ARG H    1 1 
       16 46723 1 1 149 ARG HA   H -17.129  -5.878 -15.576 1.00 . A A . 174 ARG HA   1 1 
       16 46724 1 1 149 ARG HB2  H -14.447  -4.859 -14.774 1.00 . A A . 174 ARG HB2  1 1 
       16 46725 1 1 149 ARG HB3  H -14.695  -6.536 -15.260 1.00 . A A . 174 ARG HB3  1 1 
       16 46726 1 1 149 ARG HD2  H -12.903  -5.468 -16.614 1.00 . A A . 174 ARG HD2  1 1 
       16 46727 1 1 149 ARG HD3  H -13.413  -4.956 -18.232 1.00 . A A . 174 ARG HD3  1 1 
       16 46728 1 1 149 ARG HE   H -13.872  -2.719 -17.096 1.00 . A A . 174 ARG HE   1 1 
       16 46729 1 1 149 ARG HG2  H -15.331  -5.906 -17.429 1.00 . A A . 174 ARG HG2  1 1 
       16 46730 1 1 149 ARG HG3  H -15.566  -4.229 -16.920 1.00 . A A . 174 ARG HG3  1 1 
       16 46731 1 1 149 ARG HH11 H -11.202  -4.784 -15.963 1.00 . A A . 174 ARG HH11 1 1 
       16 46732 1 1 149 ARG HH12 H -10.247  -3.479 -15.456 1.00 . A A . 174 ARG HH12 1 1 
       16 46733 1 1 149 ARG HH21 H -12.607  -0.986 -16.362 1.00 . A A . 174 ARG HH21 1 1 
       16 46734 1 1 149 ARG HH22 H -11.052  -1.222 -15.703 1.00 . A A . 174 ARG HH22 1 1 
       16 46735 1 1 149 ARG N    N -16.810  -4.057 -14.658 1.00 . A A . 174 ARG N    1 1 
       16 46736 1 1 149 ARG NE   N -13.183  -3.389 -16.836 1.00 . A A . 174 ARG NE   1 1 
       16 46737 1 1 149 ARG NH1  N -11.104  -3.789 -15.876 1.00 . A A . 174 ARG NH1  1 1 
       16 46738 1 1 149 ARG NH2  N -11.878  -1.640 -16.094 1.00 . A A . 174 ARG NH2  1 1 
       16 46739 1 1 149 ARG O    O -16.754  -7.421 -13.492 1.00 . A A . 174 ARG O    1 1 
       16 46740 1 1 150 ASP C    C -18.018  -6.339 -10.706 1.00 . A A . 175 ASP C    1 1 
       16 46741 1 1 150 ASP CA   C -16.593  -6.046 -11.116 1.00 . A A . 175 ASP CA   1 1 
       16 46742 1 1 150 ASP CB   C -15.864  -5.205 -10.075 1.00 . A A . 175 ASP CB   1 1 
       16 46743 1 1 150 ASP CG   C -14.372  -5.225 -10.297 1.00 . A A . 175 ASP CG   1 1 
       16 46744 1 1 150 ASP H    H -16.342  -4.512 -12.590 1.00 . A A . 175 ASP H    1 1 
       16 46745 1 1 150 ASP HA   H -16.098  -7.002 -11.182 1.00 . A A . 175 ASP HA   1 1 
       16 46746 1 1 150 ASP HB2  H -16.210  -4.183 -10.137 1.00 . A A . 175 ASP HB2  1 1 
       16 46747 1 1 150 ASP HB3  H -16.075  -5.595  -9.090 1.00 . A A . 175 ASP HB3  1 1 
       16 46748 1 1 150 ASP N    N -16.505  -5.470 -12.452 1.00 . A A . 175 ASP N    1 1 
       16 46749 1 1 150 ASP O    O -18.264  -7.180  -9.844 1.00 . A A . 175 ASP O    1 1 
       16 46750 1 1 150 ASP OD1  O -13.769  -6.318 -10.240 1.00 . A A . 175 ASP OD1  1 1 
       16 46751 1 1 150 ASP OD2  O -13.777  -4.156 -10.587 1.00 . A A . 175 ASP OD2  1 1 
       16 46752 1 1 151 ALA C    C -20.749  -7.302 -11.637 1.00 . A A . 176 ALA C    1 1 
       16 46753 1 1 151 ALA CA   C -20.381  -5.931 -11.092 1.00 . A A . 176 ALA CA   1 1 
       16 46754 1 1 151 ALA CB   C -21.245  -4.863 -11.748 1.00 . A A . 176 ALA CB   1 1 
       16 46755 1 1 151 ALA H    H -18.705  -5.021 -12.030 1.00 . A A . 176 ALA H    1 1 
       16 46756 1 1 151 ALA HA   H -20.537  -5.909 -10.022 1.00 . A A . 176 ALA HA   1 1 
       16 46757 1 1 151 ALA HB1  H -20.985  -3.895 -11.346 1.00 . A A . 176 ALA HB1  1 1 
       16 46758 1 1 151 ALA HB2  H -22.285  -5.069 -11.543 1.00 . A A . 176 ALA HB2  1 1 
       16 46759 1 1 151 ALA HB3  H -21.077  -4.870 -12.815 1.00 . A A . 176 ALA HB3  1 1 
       16 46760 1 1 151 ALA N    N -18.967  -5.681 -11.355 1.00 . A A . 176 ALA N    1 1 
       16 46761 1 1 151 ALA O    O -21.627  -7.994 -11.116 1.00 . A A . 176 ALA O    1 1 
       16 46762 1 1 152 SER C    C -19.937 -10.154 -12.416 1.00 . A A . 177 SER C    1 1 
       16 46763 1 1 152 SER CA   C -20.184  -8.950 -13.339 1.00 . A A . 177 SER CA   1 1 
       16 46764 1 1 152 SER CB   C -19.247  -8.982 -14.525 1.00 . A A . 177 SER CB   1 1 
       16 46765 1 1 152 SER H    H -19.307  -7.115 -12.998 1.00 . A A . 177 SER H    1 1 
       16 46766 1 1 152 SER HA   H -21.196  -8.989 -13.711 1.00 . A A . 177 SER HA   1 1 
       16 46767 1 1 152 SER HB2  H -18.230  -9.083 -14.174 1.00 . A A . 177 SER HB2  1 1 
       16 46768 1 1 152 SER HB3  H -19.497  -9.813 -15.166 1.00 . A A . 177 SER HB3  1 1 
       16 46769 1 1 152 SER HG   H -20.211  -7.794 -15.739 1.00 . A A . 177 SER HG   1 1 
       16 46770 1 1 152 SER N    N -20.016  -7.701 -12.657 1.00 . A A . 177 SER N    1 1 
       16 46771 1 1 152 SER O    O -20.402 -11.237 -12.703 1.00 . A A . 177 SER O    1 1 
       16 46772 1 1 152 SER OG   O -19.370  -7.772 -15.265 1.00 . A A . 177 SER OG   1 1 
       16 46773 1 1 153 ALA C    C -20.144 -11.660  -9.834 1.00 . A A . 178 ALA C    1 1 
       16 46774 1 1 153 ALA CA   C -18.879 -11.019 -10.366 1.00 . A A . 178 ALA CA   1 1 
       16 46775 1 1 153 ALA CB   C -18.035 -10.481  -9.219 1.00 . A A . 178 ALA CB   1 1 
       16 46776 1 1 153 ALA H    H -18.972  -9.018 -11.070 1.00 . A A . 178 ALA H    1 1 
       16 46777 1 1 153 ALA HA   H -18.310 -11.761 -10.906 1.00 . A A . 178 ALA HA   1 1 
       16 46778 1 1 153 ALA HB1  H -18.607  -9.751  -8.666 1.00 . A A . 178 ALA HB1  1 1 
       16 46779 1 1 153 ALA HB2  H -17.147 -10.011  -9.616 1.00 . A A . 178 ALA HB2  1 1 
       16 46780 1 1 153 ALA HB3  H -17.756 -11.293  -8.564 1.00 . A A . 178 ALA HB3  1 1 
       16 46781 1 1 153 ALA N    N -19.225  -9.938 -11.297 1.00 . A A . 178 ALA N    1 1 
       16 46782 1 1 153 ALA O    O -20.299 -12.880  -9.842 1.00 . A A . 178 ALA O    1 1 
       16 46783 1 1 154 TYR C    C -23.182 -11.811 -10.120 1.00 . A A . 179 TYR C    1 1 
       16 46784 1 1 154 TYR CA   C -22.355 -11.242  -8.967 1.00 . A A . 179 TYR CA   1 1 
       16 46785 1 1 154 TYR CB   C -23.065 -10.062  -8.293 1.00 . A A . 179 TYR CB   1 1 
       16 46786 1 1 154 TYR CD1  C -25.324 -10.971  -7.658 1.00 . A A . 179 TYR CD1  1 1 
       16 46787 1 1 154 TYR CD2  C -25.194  -9.246  -9.286 1.00 . A A . 179 TYR CD2  1 1 
       16 46788 1 1 154 TYR CE1  C -26.685 -11.006  -7.788 1.00 . A A . 179 TYR CE1  1 1 
       16 46789 1 1 154 TYR CE2  C -26.555  -9.263  -9.427 1.00 . A A . 179 TYR CE2  1 1 
       16 46790 1 1 154 TYR CG   C -24.559 -10.092  -8.402 1.00 . A A . 179 TYR CG   1 1 
       16 46791 1 1 154 TYR CZ   C -27.303 -10.148  -8.675 1.00 . A A . 179 TYR CZ   1 1 
       16 46792 1 1 154 TYR H    H -20.863  -9.857  -9.467 1.00 . A A . 179 TYR H    1 1 
       16 46793 1 1 154 TYR HA   H -22.201 -12.019  -8.234 1.00 . A A . 179 TYR HA   1 1 
       16 46794 1 1 154 TYR HB2  H -22.818 -10.051  -7.242 1.00 . A A . 179 TYR HB2  1 1 
       16 46795 1 1 154 TYR HB3  H -22.715  -9.147  -8.746 1.00 . A A . 179 TYR HB3  1 1 
       16 46796 1 1 154 TYR HD1  H -24.832 -11.633  -6.962 1.00 . A A . 179 TYR HD1  1 1 
       16 46797 1 1 154 TYR HD2  H -24.576  -8.571  -9.864 1.00 . A A . 179 TYR HD2  1 1 
       16 46798 1 1 154 TYR HE1  H -27.251 -11.714  -7.199 1.00 . A A . 179 TYR HE1  1 1 
       16 46799 1 1 154 TYR HE2  H -27.018  -8.586 -10.129 1.00 . A A . 179 TYR HE2  1 1 
       16 46800 1 1 154 TYR HH   H -28.902 -10.024  -9.721 1.00 . A A . 179 TYR HH   1 1 
       16 46801 1 1 154 TYR N    N -21.064 -10.815  -9.435 1.00 . A A . 179 TYR N    1 1 
       16 46802 1 1 154 TYR O    O -23.871 -12.812  -9.973 1.00 . A A . 179 TYR O    1 1 
       16 46803 1 1 154 TYR OH   O -28.665 -10.167  -8.798 1.00 . A A . 179 TYR OH   1 1 
       16 46804 1 1 155 VAL C    C -23.368 -13.001 -12.920 1.00 . A A . 180 VAL C    1 1 
       16 46805 1 1 155 VAL CA   C -23.810 -11.590 -12.463 1.00 . A A . 180 VAL CA   1 1 
       16 46806 1 1 155 VAL CB   C -23.665 -10.561 -13.620 1.00 . A A . 180 VAL CB   1 1 
       16 46807 1 1 155 VAL CG1  C -24.574 -10.922 -14.783 1.00 . A A . 180 VAL CG1  1 1 
       16 46808 1 1 155 VAL CG2  C -23.973  -9.149 -13.132 1.00 . A A . 180 VAL CG2  1 1 
       16 46809 1 1 155 VAL H    H -22.480 -10.402 -11.304 1.00 . A A . 180 VAL H    1 1 
       16 46810 1 1 155 VAL HA   H -24.849 -11.642 -12.168 1.00 . A A . 180 VAL HA   1 1 
       16 46811 1 1 155 VAL HB   H -22.642 -10.593 -13.963 1.00 . A A . 180 VAL HB   1 1 
       16 46812 1 1 155 VAL HG11 H -25.597 -10.929 -14.437 1.00 . A A . 180 VAL HG11 1 1 
       16 46813 1 1 155 VAL HG12 H -24.316 -11.911 -15.136 1.00 . A A . 180 VAL HG12 1 1 
       16 46814 1 1 155 VAL HG13 H -24.461 -10.199 -15.578 1.00 . A A . 180 VAL HG13 1 1 
       16 46815 1 1 155 VAL HG21 H -23.268  -8.872 -12.362 1.00 . A A . 180 VAL HG21 1 1 
       16 46816 1 1 155 VAL HG22 H -24.976  -9.114 -12.729 1.00 . A A . 180 VAL HG22 1 1 
       16 46817 1 1 155 VAL HG23 H -23.896  -8.458 -13.958 1.00 . A A . 180 VAL HG23 1 1 
       16 46818 1 1 155 VAL N    N -23.075 -11.180 -11.266 1.00 . A A . 180 VAL N    1 1 
       16 46819 1 1 155 VAL O    O -24.085 -13.705 -13.603 1.00 . A A . 180 VAL O    1 1 
       16 46820 1 1 156 ARG C    C -22.398 -15.758 -12.006 1.00 . A A . 181 ARG C    1 1 
       16 46821 1 1 156 ARG CA   C -21.716 -14.727 -12.902 1.00 . A A . 181 ARG CA   1 1 
       16 46822 1 1 156 ARG CB   C -20.190 -14.873 -12.867 1.00 . A A . 181 ARG CB   1 1 
       16 46823 1 1 156 ARG CD   C -20.107 -13.956 -15.221 1.00 . A A . 181 ARG CD   1 1 
       16 46824 1 1 156 ARG CG   C -19.451 -13.955 -13.843 1.00 . A A . 181 ARG CG   1 1 
       16 46825 1 1 156 ARG CZ   C -21.384 -15.767 -16.366 1.00 . A A . 181 ARG CZ   1 1 
       16 46826 1 1 156 ARG H    H -21.553 -12.761 -12.123 1.00 . A A . 181 ARG H    1 1 
       16 46827 1 1 156 ARG HA   H -22.062 -14.898 -13.911 1.00 . A A . 181 ARG HA   1 1 
       16 46828 1 1 156 ARG HB2  H -19.840 -14.656 -11.868 1.00 . A A . 181 ARG HB2  1 1 
       16 46829 1 1 156 ARG HB3  H -19.938 -15.894 -13.110 1.00 . A A . 181 ARG HB3  1 1 
       16 46830 1 1 156 ARG HD2  H -21.072 -13.477 -15.150 1.00 . A A . 181 ARG HD2  1 1 
       16 46831 1 1 156 ARG HD3  H -19.484 -13.387 -15.896 1.00 . A A . 181 ARG HD3  1 1 
       16 46832 1 1 156 ARG HE   H -19.489 -15.896 -15.678 1.00 . A A . 181 ARG HE   1 1 
       16 46833 1 1 156 ARG HG2  H -19.464 -12.947 -13.453 1.00 . A A . 181 ARG HG2  1 1 
       16 46834 1 1 156 ARG HG3  H -18.430 -14.290 -13.938 1.00 . A A . 181 ARG HG3  1 1 
       16 46835 1 1 156 ARG HH11 H -22.536 -14.101 -16.020 1.00 . A A . 181 ARG HH11 1 1 
       16 46836 1 1 156 ARG HH12 H -23.344 -15.323 -16.860 1.00 . A A . 181 ARG HH12 1 1 
       16 46837 1 1 156 ARG HH21 H -20.569 -17.571 -16.791 1.00 . A A . 181 ARG HH21 1 1 
       16 46838 1 1 156 ARG HH22 H -22.167 -17.400 -17.350 1.00 . A A . 181 ARG HH22 1 1 
       16 46839 1 1 156 ARG N    N -22.158 -13.388 -12.579 1.00 . A A . 181 ARG N    1 1 
       16 46840 1 1 156 ARG NE   N -20.277 -15.308 -15.759 1.00 . A A . 181 ARG NE   1 1 
       16 46841 1 1 156 ARG NH1  N -22.485 -15.016 -16.419 1.00 . A A . 181 ARG NH1  1 1 
       16 46842 1 1 156 ARG NH2  N -21.386 -16.992 -16.870 1.00 . A A . 181 ARG NH2  1 1 
       16 46843 1 1 156 ARG O    O -22.515 -16.943 -12.363 1.00 . A A . 181 ARG O    1 1 
       16 46844 1 1 157 GLY C    C -25.041 -16.150 -10.339 1.00 . A A . 182 GLY C    1 1 
       16 46845 1 1 157 GLY CA   C -23.586 -16.153  -9.961 1.00 . A A . 182 GLY CA   1 1 
       16 46846 1 1 157 GLY H    H -22.733 -14.361 -10.619 1.00 . A A . 182 GLY H    1 1 
       16 46847 1 1 157 GLY HA2  H -23.194 -17.158 -10.033 1.00 . A A . 182 GLY HA2  1 1 
       16 46848 1 1 157 GLY HA3  H -23.483 -15.789  -8.949 1.00 . A A . 182 GLY HA3  1 1 
       16 46849 1 1 157 GLY N    N -22.858 -15.305 -10.857 1.00 . A A . 182 GLY N    1 1 
       16 46850 1 1 157 GLY O    O -25.706 -17.198 -10.348 1.00 . A A . 182 GLY O    1 1 
       16 46851 1 1 158 ALA C    C -26.877 -14.560 -12.580 1.00 . A A . 183 ALA C    1 1 
       16 46852 1 1 158 ALA CA   C -26.886 -14.843 -11.107 1.00 . A A . 183 ALA CA   1 1 
       16 46853 1 1 158 ALA CB   C -27.558 -13.713 -10.382 1.00 . A A . 183 ALA CB   1 1 
       16 46854 1 1 158 ALA H    H -24.980 -14.177 -10.586 1.00 . A A . 183 ALA H    1 1 
       16 46855 1 1 158 ALA HA   H -27.427 -15.757 -10.907 1.00 . A A . 183 ALA HA   1 1 
       16 46856 1 1 158 ALA HB1  H -28.571 -13.613 -10.741 1.00 . A A . 183 ALA HB1  1 1 
       16 46857 1 1 158 ALA HB2  H -27.009 -12.802 -10.571 1.00 . A A . 183 ALA HB2  1 1 
       16 46858 1 1 158 ALA HB3  H -27.566 -13.912  -9.321 1.00 . A A . 183 ALA HB3  1 1 
       16 46859 1 1 158 ALA N    N -25.542 -14.982 -10.654 1.00 . A A . 183 ALA N    1 1 
       16 46860 1 1 158 ALA O    O -26.780 -13.405 -13.000 1.00 . A A . 183 ALA O    1 1 
       16 46861 1 1 159 ASP C    C -28.310 -15.475 -15.363 1.00 . A A . 184 ASP C    1 1 
       16 46862 1 1 159 ASP CA   C -26.928 -15.424 -14.794 1.00 . A A . 184 ASP CA   1 1 
       16 46863 1 1 159 ASP CB   C -26.041 -16.490 -15.436 1.00 . A A . 184 ASP CB   1 1 
       16 46864 1 1 159 ASP CG   C -25.849 -16.272 -16.921 1.00 . A A . 184 ASP CG   1 1 
       16 46865 1 1 159 ASP H    H -27.133 -16.479 -12.990 1.00 . A A . 184 ASP H    1 1 
       16 46866 1 1 159 ASP HA   H -26.508 -14.449 -14.994 1.00 . A A . 184 ASP HA   1 1 
       16 46867 1 1 159 ASP HB2  H -25.068 -16.474 -14.967 1.00 . A A . 184 ASP HB2  1 1 
       16 46868 1 1 159 ASP HB3  H -26.493 -17.459 -15.287 1.00 . A A . 184 ASP HB3  1 1 
       16 46869 1 1 159 ASP N    N -26.993 -15.586 -13.364 1.00 . A A . 184 ASP N    1 1 
       16 46870 1 1 159 ASP O    O -29.015 -16.481 -15.219 1.00 . A A . 184 ASP O    1 1 
       16 46871 1 1 159 ASP OD1  O -24.898 -15.568 -17.318 1.00 . A A . 184 ASP OD1  1 1 
       16 46872 1 1 159 ASP OD2  O -26.621 -16.803 -17.720 1.00 . A A . 184 ASP OD2  1 1 
       16 46873 1 1 160 VAL C    C -30.349 -15.332 -17.582 1.00 . A A . 185 VAL C    1 1 
       16 46874 1 1 160 VAL CA   C -30.039 -14.248 -16.550 1.00 . A A . 185 VAL CA   1 1 
       16 46875 1 1 160 VAL CB   C -30.286 -12.832 -17.151 1.00 . A A . 185 VAL CB   1 1 
       16 46876 1 1 160 VAL CG1  C -30.397 -11.801 -16.039 1.00 . A A . 185 VAL CG1  1 1 
       16 46877 1 1 160 VAL CG2  C -29.167 -12.423 -18.114 1.00 . A A . 185 VAL CG2  1 1 
       16 46878 1 1 160 VAL H    H -28.081 -13.632 -16.005 1.00 . A A . 185 VAL H    1 1 
       16 46879 1 1 160 VAL HA   H -30.735 -14.385 -15.734 1.00 . A A . 185 VAL HA   1 1 
       16 46880 1 1 160 VAL HB   H -31.213 -12.875 -17.702 1.00 . A A . 185 VAL HB   1 1 
       16 46881 1 1 160 VAL HG11 H -30.562 -10.824 -16.469 1.00 . A A . 185 VAL HG11 1 1 
       16 46882 1 1 160 VAL HG12 H -29.480 -11.789 -15.468 1.00 . A A . 185 VAL HG12 1 1 
       16 46883 1 1 160 VAL HG13 H -31.223 -12.053 -15.391 1.00 . A A . 185 VAL HG13 1 1 
       16 46884 1 1 160 VAL HG21 H -29.370 -11.434 -18.497 1.00 . A A . 185 VAL HG21 1 1 
       16 46885 1 1 160 VAL HG22 H -29.122 -13.125 -18.934 1.00 . A A . 185 VAL HG22 1 1 
       16 46886 1 1 160 VAL HG23 H -28.222 -12.420 -17.590 1.00 . A A . 185 VAL HG23 1 1 
       16 46887 1 1 160 VAL N    N -28.710 -14.384 -15.970 1.00 . A A . 185 VAL N    1 1 
       16 46888 1 1 160 VAL O    O -31.397 -15.979 -17.515 1.00 . A A . 185 VAL O    1 1 
       16 46889 1 1 161 ASP C    C -29.679 -17.935 -18.985 1.00 . A A . 186 ASP C    1 1 
       16 46890 1 1 161 ASP CA   C -29.582 -16.539 -19.555 1.00 . A A . 186 ASP CA   1 1 
       16 46891 1 1 161 ASP CB   C -28.433 -16.469 -20.582 1.00 . A A . 186 ASP CB   1 1 
       16 46892 1 1 161 ASP CG   C -28.409 -15.190 -21.394 1.00 . A A . 186 ASP CG   1 1 
       16 46893 1 1 161 ASP H    H -28.581 -15.049 -18.421 1.00 . A A . 186 ASP H    1 1 
       16 46894 1 1 161 ASP HA   H -30.510 -16.315 -20.061 1.00 . A A . 186 ASP HA   1 1 
       16 46895 1 1 161 ASP HB2  H -27.493 -16.546 -20.056 1.00 . A A . 186 ASP HB2  1 1 
       16 46896 1 1 161 ASP HB3  H -28.523 -17.306 -21.260 1.00 . A A . 186 ASP HB3  1 1 
       16 46897 1 1 161 ASP N    N -29.417 -15.557 -18.488 1.00 . A A . 186 ASP N    1 1 
       16 46898 1 1 161 ASP O    O -30.610 -18.666 -19.286 1.00 . A A . 186 ASP O    1 1 
       16 46899 1 1 161 ASP OD1  O -29.157 -15.088 -22.395 1.00 . A A . 186 ASP OD1  1 1 
       16 46900 1 1 161 ASP OD2  O -27.618 -14.272 -21.079 1.00 . A A . 186 ASP OD2  1 1 
       16 46901 1 1 162 GLY C    C -29.891 -19.905 -16.652 1.00 . A A . 187 GLY C    1 1 
       16 46902 1 1 162 GLY CA   C -28.686 -19.579 -17.504 1.00 . A A . 187 GLY CA   1 1 
       16 46903 1 1 162 GLY H    H -28.058 -17.597 -17.892 1.00 . A A . 187 GLY H    1 1 
       16 46904 1 1 162 GLY HA2  H -28.605 -20.323 -18.283 1.00 . A A . 187 GLY HA2  1 1 
       16 46905 1 1 162 GLY HA3  H -27.800 -19.626 -16.889 1.00 . A A . 187 GLY HA3  1 1 
       16 46906 1 1 162 GLY N    N -28.751 -18.267 -18.118 1.00 . A A . 187 GLY N    1 1 
       16 46907 1 1 162 GLY O    O -30.235 -21.060 -16.489 1.00 . A A . 187 GLY O    1 1 
       16 46908 1 1 163 LEU C    C -32.909 -19.308 -16.230 1.00 . A A . 188 LEU C    1 1 
       16 46909 1 1 163 LEU CA   C -31.704 -19.093 -15.299 1.00 . A A . 188 LEU CA   1 1 
       16 46910 1 1 163 LEU CB   C -31.902 -17.860 -14.366 1.00 . A A . 188 LEU CB   1 1 
       16 46911 1 1 163 LEU CD1  C -32.749 -16.764 -12.264 1.00 . A A . 188 LEU CD1  1 1 
       16 46912 1 1 163 LEU CD2  C -34.358 -18.037 -13.656 1.00 . A A . 188 LEU CD2  1 1 
       16 46913 1 1 163 LEU CG   C -32.909 -17.965 -13.182 1.00 . A A . 188 LEU CG   1 1 
       16 46914 1 1 163 LEU H    H -30.150 -17.997 -16.227 1.00 . A A . 188 LEU H    1 1 
       16 46915 1 1 163 LEU HA   H -31.560 -19.979 -14.698 1.00 . A A . 188 LEU HA   1 1 
       16 46916 1 1 163 LEU HB2  H -30.938 -17.612 -13.948 1.00 . A A . 188 LEU HB2  1 1 
       16 46917 1 1 163 LEU HB3  H -32.208 -17.034 -14.991 1.00 . A A . 188 LEU HB3  1 1 
       16 46918 1 1 163 LEU HD11 H -31.739 -16.740 -11.882 1.00 . A A . 188 LEU HD11 1 1 
       16 46919 1 1 163 LEU HD12 H -33.444 -16.843 -11.441 1.00 . A A . 188 LEU HD12 1 1 
       16 46920 1 1 163 LEU HD13 H -32.947 -15.858 -12.817 1.00 . A A . 188 LEU HD13 1 1 
       16 46921 1 1 163 LEU HD21 H -35.014 -18.119 -12.802 1.00 . A A . 188 LEU HD21 1 1 
       16 46922 1 1 163 LEU HD22 H -34.483 -18.903 -14.290 1.00 . A A . 188 LEU HD22 1 1 
       16 46923 1 1 163 LEU HD23 H -34.603 -17.145 -14.213 1.00 . A A . 188 LEU HD23 1 1 
       16 46924 1 1 163 LEU HG   H -32.683 -18.851 -12.606 1.00 . A A . 188 LEU HG   1 1 
       16 46925 1 1 163 LEU N    N -30.519 -18.898 -16.104 1.00 . A A . 188 LEU N    1 1 
       16 46926 1 1 163 LEU O    O -33.612 -20.327 -16.143 1.00 . A A . 188 LEU O    1 1 
       16 46927 1 1 164 ARG C    C -34.233 -19.573 -19.031 1.00 . A A . 189 ARG C    1 1 
       16 46928 1 1 164 ARG CA   C -34.277 -18.411 -18.034 1.00 . A A . 189 ARG CA   1 1 
       16 46929 1 1 164 ARG CB   C -34.475 -17.062 -18.739 1.00 . A A . 189 ARG CB   1 1 
       16 46930 1 1 164 ARG CD   C -33.514 -15.264 -20.201 1.00 . A A . 189 ARG CD   1 1 
       16 46931 1 1 164 ARG CG   C -33.410 -16.708 -19.760 1.00 . A A . 189 ARG CG   1 1 
       16 46932 1 1 164 ARG CZ   C -35.121 -13.795 -21.383 1.00 . A A . 189 ARG CZ   1 1 
       16 46933 1 1 164 ARG H    H -32.452 -17.653 -17.250 1.00 . A A . 189 ARG H    1 1 
       16 46934 1 1 164 ARG HA   H -35.128 -18.587 -17.393 1.00 . A A . 189 ARG HA   1 1 
       16 46935 1 1 164 ARG HB2  H -35.430 -17.072 -19.243 1.00 . A A . 189 ARG HB2  1 1 
       16 46936 1 1 164 ARG HB3  H -34.491 -16.287 -17.987 1.00 . A A . 189 ARG HB3  1 1 
       16 46937 1 1 164 ARG HD2  H -33.285 -14.619 -19.365 1.00 . A A . 189 ARG HD2  1 1 
       16 46938 1 1 164 ARG HD3  H -32.785 -15.108 -20.982 1.00 . A A . 189 ARG HD3  1 1 
       16 46939 1 1 164 ARG HE   H -35.550 -15.569 -20.527 1.00 . A A . 189 ARG HE   1 1 
       16 46940 1 1 164 ARG HG2  H -32.441 -16.869 -19.312 1.00 . A A . 189 ARG HG2  1 1 
       16 46941 1 1 164 ARG HG3  H -33.514 -17.354 -20.620 1.00 . A A . 189 ARG HG3  1 1 
       16 46942 1 1 164 ARG HH11 H -33.187 -13.105 -21.469 1.00 . A A . 189 ARG HH11 1 1 
       16 46943 1 1 164 ARG HH12 H -34.331 -12.076 -22.199 1.00 . A A . 189 ARG HH12 1 1 
       16 46944 1 1 164 ARG HH21 H -37.106 -14.201 -21.529 1.00 . A A . 189 ARG HH21 1 1 
       16 46945 1 1 164 ARG HH22 H -36.626 -12.725 -22.251 1.00 . A A . 189 ARG HH22 1 1 
       16 46946 1 1 164 ARG N    N -33.106 -18.382 -17.158 1.00 . A A . 189 ARG N    1 1 
       16 46947 1 1 164 ARG NE   N -34.836 -14.916 -20.718 1.00 . A A . 189 ARG NE   1 1 
       16 46948 1 1 164 ARG NH1  N -34.148 -12.933 -21.708 1.00 . A A . 189 ARG NH1  1 1 
       16 46949 1 1 164 ARG NH2  N -36.368 -13.553 -21.747 1.00 . A A . 189 ARG NH2  1 1 
       16 46950 1 1 164 ARG O    O -35.244 -20.251 -19.250 1.00 . A A . 189 ARG O    1 1 
       16 46951 1 1 165 LEU C    C -32.996 -22.261 -19.875 1.00 . A A . 190 LEU C    1 1 
       16 46952 1 1 165 LEU CA   C -32.915 -20.920 -20.550 1.00 . A A . 190 LEU CA   1 1 
       16 46953 1 1 165 LEU CB   C -31.631 -20.809 -21.375 1.00 . A A . 190 LEU CB   1 1 
       16 46954 1 1 165 LEU CD1  C -30.132 -19.528 -22.931 1.00 . A A . 190 LEU CD1  1 1 
       16 46955 1 1 165 LEU CD2  C -32.608 -19.377 -23.196 1.00 . A A . 190 LEU CD2  1 1 
       16 46956 1 1 165 LEU CG   C -31.466 -19.527 -22.204 1.00 . A A . 190 LEU CG   1 1 
       16 46957 1 1 165 LEU H    H -32.265 -19.317 -19.345 1.00 . A A . 190 LEU H    1 1 
       16 46958 1 1 165 LEU HA   H -33.763 -20.848 -21.215 1.00 . A A . 190 LEU HA   1 1 
       16 46959 1 1 165 LEU HB2  H -30.781 -20.908 -20.716 1.00 . A A . 190 LEU HB2  1 1 
       16 46960 1 1 165 LEU HB3  H -31.646 -21.646 -22.060 1.00 . A A . 190 LEU HB3  1 1 
       16 46961 1 1 165 LEU HD11 H -30.037 -18.616 -23.502 1.00 . A A . 190 LEU HD11 1 1 
       16 46962 1 1 165 LEU HD12 H -30.080 -20.378 -23.595 1.00 . A A . 190 LEU HD12 1 1 
       16 46963 1 1 165 LEU HD13 H -29.330 -19.583 -22.208 1.00 . A A . 190 LEU HD13 1 1 
       16 46964 1 1 165 LEU HD21 H -32.471 -18.472 -23.769 1.00 . A A . 190 LEU HD21 1 1 
       16 46965 1 1 165 LEU HD22 H -33.546 -19.331 -22.663 1.00 . A A . 190 LEU HD22 1 1 
       16 46966 1 1 165 LEU HD23 H -32.617 -20.229 -23.860 1.00 . A A . 190 LEU HD23 1 1 
       16 46967 1 1 165 LEU HG   H -31.479 -18.676 -21.538 1.00 . A A . 190 LEU HG   1 1 
       16 46968 1 1 165 LEU N    N -33.060 -19.849 -19.583 1.00 . A A . 190 LEU N    1 1 
       16 46969 1 1 165 LEU O    O -33.311 -23.234 -20.507 1.00 . A A . 190 LEU O    1 1 
       16 46970 1 1 166 ALA C    C -34.305 -23.890 -17.679 1.00 . A A . 191 ALA C    1 1 
       16 46971 1 1 166 ALA CA   C -32.835 -23.538 -17.827 1.00 . A A . 191 ALA CA   1 1 
       16 46972 1 1 166 ALA CB   C -32.189 -23.405 -16.461 1.00 . A A . 191 ALA CB   1 1 
       16 46973 1 1 166 ALA H    H -32.399 -21.490 -18.132 1.00 . A A . 191 ALA H    1 1 
       16 46974 1 1 166 ALA HA   H -32.339 -24.322 -18.379 1.00 . A A . 191 ALA HA   1 1 
       16 46975 1 1 166 ALA HB1  H -31.146 -23.150 -16.580 1.00 . A A . 191 ALA HB1  1 1 
       16 46976 1 1 166 ALA HB2  H -32.278 -24.335 -15.919 1.00 . A A . 191 ALA HB2  1 1 
       16 46977 1 1 166 ALA HB3  H -32.684 -22.615 -15.915 1.00 . A A . 191 ALA HB3  1 1 
       16 46978 1 1 166 ALA N    N -32.708 -22.303 -18.586 1.00 . A A . 191 ALA N    1 1 
       16 46979 1 1 166 ALA O    O -34.683 -25.053 -17.708 1.00 . A A . 191 ALA O    1 1 
       16 46980 1 1 167 MET C    C -37.170 -23.398 -18.775 1.00 . A A . 192 MET C    1 1 
       16 46981 1 1 167 MET CA   C -36.565 -23.062 -17.421 1.00 . A A . 192 MET CA   1 1 
       16 46982 1 1 167 MET CB   C -37.262 -21.818 -16.843 1.00 . A A . 192 MET CB   1 1 
       16 46983 1 1 167 MET CE   C -37.426 -18.743 -15.866 1.00 . A A . 192 MET CE   1 1 
       16 46984 1 1 167 MET CG   C -36.860 -21.456 -15.420 1.00 . A A . 192 MET CG   1 1 
       16 46985 1 1 167 MET H    H -34.754 -21.961 -17.517 1.00 . A A . 192 MET H    1 1 
       16 46986 1 1 167 MET HA   H -36.722 -23.895 -16.752 1.00 . A A . 192 MET HA   1 1 
       16 46987 1 1 167 MET HB2  H -37.034 -20.978 -17.480 1.00 . A A . 192 MET HB2  1 1 
       16 46988 1 1 167 MET HB3  H -38.329 -21.985 -16.866 1.00 . A A . 192 MET HB3  1 1 
       16 46989 1 1 167 MET HE1  H -36.369 -18.535 -15.798 1.00 . A A . 192 MET HE1  1 1 
       16 46990 1 1 167 MET HE2  H -37.979 -17.859 -15.585 1.00 . A A . 192 MET HE2  1 1 
       16 46991 1 1 167 MET HE3  H -37.681 -19.024 -16.877 1.00 . A A . 192 MET HE3  1 1 
       16 46992 1 1 167 MET HG2  H -36.998 -22.323 -14.790 1.00 . A A . 192 MET HG2  1 1 
       16 46993 1 1 167 MET HG3  H -35.816 -21.182 -15.416 1.00 . A A . 192 MET HG3  1 1 
       16 46994 1 1 167 MET N    N -35.133 -22.865 -17.543 1.00 . A A . 192 MET N    1 1 
       16 46995 1 1 167 MET O    O -37.904 -24.382 -18.921 1.00 . A A . 192 MET O    1 1 
       16 46996 1 1 167 MET SD   S -37.832 -20.078 -14.736 1.00 . A A . 192 MET SD   1 1 
       16 46997 1 1 168 ALA C    C -36.840 -23.984 -21.810 1.00 . A A . 193 ALA C    1 1 
       16 46998 1 1 168 ALA CA   C -37.379 -22.742 -21.108 1.00 . A A . 193 ALA CA   1 1 
       16 46999 1 1 168 ALA CB   C -37.101 -21.498 -21.926 1.00 . A A . 193 ALA CB   1 1 
       16 47000 1 1 168 ALA H    H -36.209 -21.856 -19.591 1.00 . A A . 193 ALA H    1 1 
       16 47001 1 1 168 ALA HA   H -38.449 -22.844 -21.009 1.00 . A A . 193 ALA HA   1 1 
       16 47002 1 1 168 ALA HB1  H -37.499 -20.634 -21.412 1.00 . A A . 193 ALA HB1  1 1 
       16 47003 1 1 168 ALA HB2  H -37.573 -21.592 -22.893 1.00 . A A . 193 ALA HB2  1 1 
       16 47004 1 1 168 ALA HB3  H -36.035 -21.378 -22.054 1.00 . A A . 193 ALA HB3  1 1 
       16 47005 1 1 168 ALA N    N -36.836 -22.593 -19.768 1.00 . A A . 193 ALA N    1 1 
       16 47006 1 1 168 ALA O    O -37.585 -24.718 -22.450 1.00 . A A . 193 ALA O    1 1 
       16 47007 1 1 169 ASN C    C -34.804 -26.443 -21.264 1.00 . A A . 194 ASN C    1 1 
       16 47008 1 1 169 ASN CA   C -34.945 -25.377 -22.321 1.00 . A A . 194 ASN CA   1 1 
       16 47009 1 1 169 ASN CB   C -33.554 -25.073 -22.950 1.00 . A A . 194 ASN CB   1 1 
       16 47010 1 1 169 ASN CG   C -33.533 -24.067 -24.110 1.00 . A A . 194 ASN CG   1 1 
       16 47011 1 1 169 ASN H    H -34.978 -23.652 -21.138 1.00 . A A . 194 ASN H    1 1 
       16 47012 1 1 169 ASN HA   H -35.624 -25.730 -23.084 1.00 . A A . 194 ASN HA   1 1 
       16 47013 1 1 169 ASN HB2  H -32.920 -24.669 -22.175 1.00 . A A . 194 ASN HB2  1 1 
       16 47014 1 1 169 ASN HB3  H -33.124 -26.002 -23.295 1.00 . A A . 194 ASN HB3  1 1 
       16 47015 1 1 169 ASN HD21 H -34.886 -22.931 -23.251 1.00 . A A . 194 ASN HD21 1 1 
       16 47016 1 1 169 ASN HD22 H -34.315 -22.403 -24.797 1.00 . A A . 194 ASN HD22 1 1 
       16 47017 1 1 169 ASN N    N -35.557 -24.217 -21.696 1.00 . A A . 194 ASN N    1 1 
       16 47018 1 1 169 ASN ND2  N -34.321 -23.030 -24.042 1.00 . A A . 194 ASN ND2  1 1 
       16 47019 1 1 169 ASN O    O -33.855 -26.430 -20.478 1.00 . A A . 194 ASN O    1 1 
       16 47020 1 1 169 ASN OD1  O -32.740 -24.207 -25.039 1.00 . A A . 194 ASN OD1  1 1 
       16 47021 1 1 170 GLY C    C -34.804 -29.420 -20.366 1.00 . A A . 195 GLY C    1 1 
       16 47022 1 1 170 GLY CA   C -35.825 -28.333 -20.185 1.00 . A A . 195 GLY CA   1 1 
       16 47023 1 1 170 GLY H    H -36.497 -27.269 -21.871 1.00 . A A . 195 GLY H    1 1 
       16 47024 1 1 170 GLY HA2  H -35.648 -27.870 -19.225 1.00 . A A . 195 GLY HA2  1 1 
       16 47025 1 1 170 GLY HA3  H -36.809 -28.777 -20.183 1.00 . A A . 195 GLY HA3  1 1 
       16 47026 1 1 170 GLY N    N -35.778 -27.315 -21.204 1.00 . A A . 195 GLY N    1 1 
       16 47027 1 1 170 GLY O    O -34.938 -30.262 -21.260 1.00 . A A . 195 GLY O    1 1 
       16 47028 1 1 171 GLU C    C -32.000 -30.611 -20.768 1.00 . A A . 196 GLU C    1 1 
       16 47029 1 1 171 GLU CA   C -32.722 -30.355 -19.450 1.00 . A A . 196 GLU CA   1 1 
       16 47030 1 1 171 GLU CB   C -33.213 -31.656 -18.817 1.00 . A A . 196 GLU CB   1 1 
       16 47031 1 1 171 GLU CD   C -32.525 -31.220 -16.432 1.00 . A A . 196 GLU CD   1 1 
       16 47032 1 1 171 GLU CG   C -33.666 -31.499 -17.378 1.00 . A A . 196 GLU CG   1 1 
       16 47033 1 1 171 GLU H    H -33.746 -28.604 -18.920 1.00 . A A . 196 GLU H    1 1 
       16 47034 1 1 171 GLU HA   H -31.992 -29.928 -18.779 1.00 . A A . 196 GLU HA   1 1 
       16 47035 1 1 171 GLU HB2  H -34.041 -32.034 -19.399 1.00 . A A . 196 GLU HB2  1 1 
       16 47036 1 1 171 GLU HB3  H -32.411 -32.378 -18.842 1.00 . A A . 196 GLU HB3  1 1 
       16 47037 1 1 171 GLU HG2  H -34.358 -30.673 -17.326 1.00 . A A . 196 GLU HG2  1 1 
       16 47038 1 1 171 GLU HG3  H -34.166 -32.403 -17.067 1.00 . A A . 196 GLU HG3  1 1 
       16 47039 1 1 171 GLU N    N -33.787 -29.369 -19.532 1.00 . A A . 196 GLU N    1 1 
       16 47040 1 1 171 GLU O    O -32.255 -31.612 -21.465 1.00 . A A . 196 GLU O    1 1 
       16 47041 1 1 171 GLU OE1  O -32.037 -30.080 -16.375 1.00 . A A . 196 GLU OE1  1 1 
       16 47042 1 1 171 GLU OE2  O -32.114 -32.155 -15.699 1.00 . A A . 196 GLU OE2  1 1 
       16 47043 1 1 172 CYS C    C -28.971 -30.380 -21.799 1.00 . A A . 197 CYS C    1 1 
       16 47044 1 1 172 CYS CA   C -30.322 -29.890 -22.291 1.00 . A A . 197 CYS CA   1 1 
       16 47045 1 1 172 CYS CB   C -30.196 -28.585 -23.081 1.00 . A A . 197 CYS CB   1 1 
       16 47046 1 1 172 CYS H    H -31.072 -28.868 -20.619 1.00 . A A . 197 CYS H    1 1 
       16 47047 1 1 172 CYS HA   H -30.782 -30.652 -22.903 1.00 . A A . 197 CYS HA   1 1 
       16 47048 1 1 172 CYS HB2  H -29.701 -27.843 -22.472 1.00 . A A . 197 CYS HB2  1 1 
       16 47049 1 1 172 CYS HB3  H -29.611 -28.763 -23.971 1.00 . A A . 197 CYS HB3  1 1 
       16 47050 1 1 172 CYS HG   H -32.567 -28.932 -23.894 1.00 . A A . 197 CYS HG   1 1 
       16 47051 1 1 172 CYS N    N -31.150 -29.699 -21.138 1.00 . A A . 197 CYS N    1 1 
       16 47052 1 1 172 CYS O    O -28.565 -31.530 -22.058 1.00 . A A . 197 CYS O    1 1 
       16 47053 1 1 172 CYS SG   S -31.784 -27.904 -23.595 1.00 . A A . 197 CYS SG   1 1 
       16 47054 1 1 173 SER C    C -27.019 -28.980 -19.108 1.00 . A A . 198 SER C    1 1 
       16 47055 1 1 173 SER CA   C -27.075 -29.813 -20.385 1.00 . A A . 198 SER CA   1 1 
       16 47056 1 1 173 SER CB   C -25.885 -29.472 -21.306 1.00 . A A . 198 SER CB   1 1 
       16 47057 1 1 173 SER H    H -28.719 -28.651 -20.845 1.00 . A A . 198 SER H    1 1 
       16 47058 1 1 173 SER HA   H -27.055 -30.862 -20.130 1.00 . A A . 198 SER HA   1 1 
       16 47059 1 1 173 SER HB2  H -25.933 -28.429 -21.583 1.00 . A A . 198 SER HB2  1 1 
       16 47060 1 1 173 SER HB3  H -24.961 -29.657 -20.777 1.00 . A A . 198 SER HB3  1 1 
       16 47061 1 1 173 SER HG   H -26.180 -29.668 -23.208 1.00 . A A . 198 SER HG   1 1 
       16 47062 1 1 173 SER N    N -28.328 -29.535 -21.028 1.00 . A A . 198 SER N    1 1 
       16 47063 1 1 173 SER O    O -26.800 -27.768 -19.173 1.00 . A A . 198 SER O    1 1 
       16 47064 1 1 173 SER OG   O -25.902 -30.268 -22.500 1.00 . A A . 198 SER OG   1 1 
       16 47065 1 1 174 PRO C    C -25.932 -28.359 -16.247 1.00 . A A . 199 PRO C    1 1 
       16 47066 1 1 174 PRO CA   C -27.302 -28.886 -16.661 1.00 . A A . 199 PRO CA   1 1 
       16 47067 1 1 174 PRO CB   C -27.769 -29.911 -15.639 1.00 . A A . 199 PRO CB   1 1 
       16 47068 1 1 174 PRO CD   C -27.651 -31.012 -17.778 1.00 . A A . 199 PRO CD   1 1 
       16 47069 1 1 174 PRO CG   C -28.319 -31.054 -16.433 1.00 . A A . 199 PRO CG   1 1 
       16 47070 1 1 174 PRO HA   H -28.000 -28.063 -16.683 1.00 . A A . 199 PRO HA   1 1 
       16 47071 1 1 174 PRO HB2  H -26.904 -30.155 -15.037 1.00 . A A . 199 PRO HB2  1 1 
       16 47072 1 1 174 PRO HB3  H -28.516 -29.461 -15.001 1.00 . A A . 199 PRO HB3  1 1 
       16 47073 1 1 174 PRO HD2  H -26.768 -31.634 -17.786 1.00 . A A . 199 PRO HD2  1 1 
       16 47074 1 1 174 PRO HD3  H -28.343 -31.324 -18.546 1.00 . A A . 199 PRO HD3  1 1 
       16 47075 1 1 174 PRO HG2  H -28.099 -31.986 -15.936 1.00 . A A . 199 PRO HG2  1 1 
       16 47076 1 1 174 PRO HG3  H -29.387 -30.939 -16.544 1.00 . A A . 199 PRO HG3  1 1 
       16 47077 1 1 174 PRO N    N -27.295 -29.596 -17.939 1.00 . A A . 199 PRO N    1 1 
       16 47078 1 1 174 PRO O    O -24.915 -28.555 -16.933 1.00 . A A . 199 PRO O    1 1 
       16 47079 1 1 175 SER C    C -23.802 -28.066 -13.891 1.00 . A A . 200 SER C    1 1 
       16 47080 1 1 175 SER CA   C -24.775 -27.094 -14.573 1.00 . A A . 200 SER CA   1 1 
       16 47081 1 1 175 SER CB   C -25.279 -26.113 -13.558 1.00 . A A . 200 SER CB   1 1 
       16 47082 1 1 175 SER H    H -26.731 -27.715 -14.561 1.00 . A A . 200 SER H    1 1 
       16 47083 1 1 175 SER HA   H -24.296 -26.538 -15.360 1.00 . A A . 200 SER HA   1 1 
       16 47084 1 1 175 SER HB2  H -25.622 -26.685 -12.707 1.00 . A A . 200 SER HB2  1 1 
       16 47085 1 1 175 SER HB3  H -24.456 -25.484 -13.268 1.00 . A A . 200 SER HB3  1 1 
       16 47086 1 1 175 SER HG   H -26.066 -24.983 -14.958 1.00 . A A . 200 SER HG   1 1 
       16 47087 1 1 175 SER N    N -25.916 -27.751 -15.105 1.00 . A A . 200 SER N    1 1 
       16 47088 1 1 175 SER O    O -24.131 -28.661 -12.871 1.00 . A A . 200 SER O    1 1 
       16 47089 1 1 175 SER OG   O -26.344 -25.331 -14.100 1.00 . A A . 200 SER OG   1 1 
       16 47090 1 1 176 ARG C    C -20.239 -28.460 -14.161 1.00 . A A . 201 ARG C    1 1 
       16 47091 1 1 176 ARG CA   C -21.571 -29.049 -13.856 1.00 . A A . 201 ARG CA   1 1 
       16 47092 1 1 176 ARG CB   C -21.503 -30.529 -14.288 1.00 . A A . 201 ARG CB   1 1 
       16 47093 1 1 176 ARG CD   C -23.690 -31.172 -15.219 1.00 . A A . 201 ARG CD   1 1 
       16 47094 1 1 176 ARG CG   C -22.729 -31.378 -14.094 1.00 . A A . 201 ARG CG   1 1 
       16 47095 1 1 176 ARG CZ   C -25.118 -32.981 -16.135 1.00 . A A . 201 ARG CZ   1 1 
       16 47096 1 1 176 ARG H    H -22.464 -27.802 -15.337 1.00 . A A . 201 ARG H    1 1 
       16 47097 1 1 176 ARG HA   H -21.703 -28.998 -12.792 1.00 . A A . 201 ARG HA   1 1 
       16 47098 1 1 176 ARG HB2  H -21.278 -30.544 -15.342 1.00 . A A . 201 ARG HB2  1 1 
       16 47099 1 1 176 ARG HB3  H -20.680 -30.985 -13.757 1.00 . A A . 201 ARG HB3  1 1 
       16 47100 1 1 176 ARG HD2  H -24.048 -30.157 -15.117 1.00 . A A . 201 ARG HD2  1 1 
       16 47101 1 1 176 ARG HD3  H -23.153 -31.273 -16.149 1.00 . A A . 201 ARG HD3  1 1 
       16 47102 1 1 176 ARG HE   H -25.313 -32.097 -14.325 1.00 . A A . 201 ARG HE   1 1 
       16 47103 1 1 176 ARG HG2  H -22.451 -32.420 -14.045 1.00 . A A . 201 ARG HG2  1 1 
       16 47104 1 1 176 ARG HG3  H -23.206 -31.072 -13.174 1.00 . A A . 201 ARG HG3  1 1 
       16 47105 1 1 176 ARG HH11 H -23.600 -32.466 -17.429 1.00 . A A . 201 ARG HH11 1 1 
       16 47106 1 1 176 ARG HH12 H -24.628 -33.697 -17.992 1.00 . A A . 201 ARG HH12 1 1 
       16 47107 1 1 176 ARG HH21 H -26.688 -33.782 -15.125 1.00 . A A . 201 ARG HH21 1 1 
       16 47108 1 1 176 ARG HH22 H -26.426 -34.474 -16.651 1.00 . A A . 201 ARG HH22 1 1 
       16 47109 1 1 176 ARG N    N -22.627 -28.246 -14.476 1.00 . A A . 201 ARG N    1 1 
       16 47110 1 1 176 ARG NE   N -24.796 -32.118 -15.163 1.00 . A A . 201 ARG NE   1 1 
       16 47111 1 1 176 ARG NH1  N -24.399 -33.045 -17.262 1.00 . A A . 201 ARG NH1  1 1 
       16 47112 1 1 176 ARG NH2  N -26.143 -33.795 -15.968 1.00 . A A . 201 ARG NH2  1 1 
       16 47113 1 1 176 ARG O    O -19.508 -28.062 -13.280 1.00 . A A . 201 ARG O    1 1 
       16 47114 1 1 177 PHE C    C -18.114 -26.655 -15.440 1.00 . A A . 202 PHE C    1 1 
       16 47115 1 1 177 PHE CA   C -18.662 -27.985 -15.944 1.00 . A A . 202 PHE CA   1 1 
       16 47116 1 1 177 PHE CB   C -18.630 -28.096 -17.467 1.00 . A A . 202 PHE CB   1 1 
       16 47117 1 1 177 PHE CD1  C -19.693 -30.373 -17.765 1.00 . A A . 202 PHE CD1  1 1 
       16 47118 1 1 177 PHE CD2  C -17.485 -30.033 -18.596 1.00 . A A . 202 PHE CD2  1 1 
       16 47119 1 1 177 PHE CE1  C -19.663 -31.683 -18.199 1.00 . A A . 202 PHE CE1  1 1 
       16 47120 1 1 177 PHE CE2  C -17.449 -31.346 -19.034 1.00 . A A . 202 PHE CE2  1 1 
       16 47121 1 1 177 PHE CG   C -18.606 -29.529 -17.959 1.00 . A A . 202 PHE CG   1 1 
       16 47122 1 1 177 PHE CZ   C -18.541 -32.172 -18.836 1.00 . A A . 202 PHE CZ   1 1 
       16 47123 1 1 177 PHE H    H -20.713 -28.540 -16.029 1.00 . A A . 202 PHE H    1 1 
       16 47124 1 1 177 PHE HA   H -17.999 -28.747 -15.561 1.00 . A A . 202 PHE HA   1 1 
       16 47125 1 1 177 PHE HB2  H -19.517 -27.624 -17.861 1.00 . A A . 202 PHE HB2  1 1 
       16 47126 1 1 177 PHE HB3  H -17.754 -27.592 -17.846 1.00 . A A . 202 PHE HB3  1 1 
       16 47127 1 1 177 PHE HD1  H -20.569 -29.992 -17.260 1.00 . A A . 202 PHE HD1  1 1 
       16 47128 1 1 177 PHE HD2  H -16.631 -29.391 -18.752 1.00 . A A . 202 PHE HD2  1 1 
       16 47129 1 1 177 PHE HE1  H -20.517 -32.325 -18.042 1.00 . A A . 202 PHE HE1  1 1 
       16 47130 1 1 177 PHE HE2  H -16.569 -31.729 -19.529 1.00 . A A . 202 PHE HE2  1 1 
       16 47131 1 1 177 PHE HZ   H -18.515 -33.196 -19.177 1.00 . A A . 202 PHE HZ   1 1 
       16 47132 1 1 177 PHE N    N -19.971 -28.358 -15.416 1.00 . A A . 202 PHE N    1 1 
       16 47133 1 1 177 PHE O    O -16.908 -26.488 -15.353 1.00 . A A . 202 PHE O    1 1 
       16 47134 1 1 178 ALA C    C -19.127 -24.220 -13.163 1.00 . A A . 203 ALA C    1 1 
       16 47135 1 1 178 ALA CA   C -18.514 -24.474 -14.546 1.00 . A A . 203 ALA CA   1 1 
       16 47136 1 1 178 ALA CB   C -18.830 -23.328 -15.493 1.00 . A A . 203 ALA CB   1 1 
       16 47137 1 1 178 ALA H    H -19.936 -25.868 -15.249 1.00 . A A . 203 ALA H    1 1 
       16 47138 1 1 178 ALA HA   H -17.440 -24.572 -14.467 1.00 . A A . 203 ALA HA   1 1 
       16 47139 1 1 178 ALA HB1  H -18.398 -23.533 -16.461 1.00 . A A . 203 ALA HB1  1 1 
       16 47140 1 1 178 ALA HB2  H -18.417 -22.411 -15.098 1.00 . A A . 203 ALA HB2  1 1 
       16 47141 1 1 178 ALA HB3  H -19.901 -23.228 -15.590 1.00 . A A . 203 ALA HB3  1 1 
       16 47142 1 1 178 ALA N    N -18.977 -25.729 -15.097 1.00 . A A . 203 ALA N    1 1 
       16 47143 1 1 178 ALA O    O -18.918 -23.172 -12.551 1.00 . A A . 203 ALA O    1 1 
       16 47144 1 1 179 LEU C    C -20.080 -26.050 -10.337 1.00 . A A . 204 LEU C    1 1 
       16 47145 1 1 179 LEU CA   C -20.545 -25.030 -11.371 1.00 . A A . 204 LEU CA   1 1 
       16 47146 1 1 179 LEU CB   C -22.093 -25.032 -11.492 1.00 . A A . 204 LEU CB   1 1 
       16 47147 1 1 179 LEU CD1  C -22.419 -22.517 -11.288 1.00 . A A . 204 LEU CD1  1 1 
       16 47148 1 1 179 LEU CD2  C -22.503 -23.570 -13.558 1.00 . A A . 204 LEU CD2  1 1 
       16 47149 1 1 179 LEU CG   C -22.785 -23.762 -12.075 1.00 . A A . 204 LEU CG   1 1 
       16 47150 1 1 179 LEU H    H -19.951 -26.024 -13.169 1.00 . A A . 204 LEU H    1 1 
       16 47151 1 1 179 LEU HA   H -20.238 -24.062 -11.004 1.00 . A A . 204 LEU HA   1 1 
       16 47152 1 1 179 LEU HB2  H -22.368 -25.868 -12.118 1.00 . A A . 204 LEU HB2  1 1 
       16 47153 1 1 179 LEU HB3  H -22.495 -25.212 -10.506 1.00 . A A . 204 LEU HB3  1 1 
       16 47154 1 1 179 LEU HD11 H -22.700 -22.651 -10.255 1.00 . A A . 204 LEU HD11 1 1 
       16 47155 1 1 179 LEU HD12 H -22.953 -21.671 -11.695 1.00 . A A . 204 LEU HD12 1 1 
       16 47156 1 1 179 LEU HD13 H -21.356 -22.335 -11.354 1.00 . A A . 204 LEU HD13 1 1 
       16 47157 1 1 179 LEU HD21 H -22.983 -22.666 -13.902 1.00 . A A . 204 LEU HD21 1 1 
       16 47158 1 1 179 LEU HD22 H -22.881 -24.415 -14.113 1.00 . A A . 204 LEU HD22 1 1 
       16 47159 1 1 179 LEU HD23 H -21.437 -23.494 -13.712 1.00 . A A . 204 LEU HD23 1 1 
       16 47160 1 1 179 LEU HG   H -23.851 -23.886 -11.946 1.00 . A A . 204 LEU HG   1 1 
       16 47161 1 1 179 LEU N    N -19.873 -25.190 -12.661 1.00 . A A . 204 LEU N    1 1 
       16 47162 1 1 179 LEU O    O -20.016 -25.748  -9.159 1.00 . A A . 204 LEU O    1 1 
       16 47163 1 1 180 CYS C    C -17.761 -28.183  -9.574 1.00 . A A . 205 CYS C    1 1 
       16 47164 1 1 180 CYS CA   C -19.268 -28.293  -9.878 1.00 . A A . 205 CYS CA   1 1 
       16 47165 1 1 180 CYS CB   C -19.607 -29.665 -10.461 1.00 . A A . 205 CYS CB   1 1 
       16 47166 1 1 180 CYS H    H -19.839 -27.481 -11.729 1.00 . A A . 205 CYS H    1 1 
       16 47167 1 1 180 CYS HA   H -19.806 -28.181  -8.948 1.00 . A A . 205 CYS HA   1 1 
       16 47168 1 1 180 CYS HB2  H -19.223 -29.723 -11.470 1.00 . A A . 205 CYS HB2  1 1 
       16 47169 1 1 180 CYS HB3  H -19.160 -30.442  -9.859 1.00 . A A . 205 CYS HB3  1 1 
       16 47170 1 1 180 CYS HG   H -21.783 -29.981  -9.287 1.00 . A A . 205 CYS HG   1 1 
       16 47171 1 1 180 CYS N    N -19.744 -27.242 -10.776 1.00 . A A . 205 CYS N    1 1 
       16 47172 1 1 180 CYS O    O -17.173 -29.103  -9.011 1.00 . A A . 205 CYS O    1 1 
       16 47173 1 1 180 CYS SG   S -21.378 -29.982 -10.552 1.00 . A A . 205 CYS SG   1 1 
       16 47174 1 1 181 HIS C    C -14.808 -27.716 -10.485 1.00 . A A . 206 HIS C    1 1 
       16 47175 1 1 181 HIS CA   C -15.713 -26.748  -9.685 1.00 . A A . 206 HIS CA   1 1 
       16 47176 1 1 181 HIS CB   C -15.420 -26.780  -8.150 1.00 . A A . 206 HIS CB   1 1 
       16 47177 1 1 181 HIS CD2  C -13.392 -25.153  -7.991 1.00 . A A . 206 HIS CD2  1 1 
       16 47178 1 1 181 HIS CE1  C -12.115 -26.363  -6.699 1.00 . A A . 206 HIS CE1  1 1 
       16 47179 1 1 181 HIS CG   C -14.051 -26.305  -7.730 1.00 . A A . 206 HIS CG   1 1 
       16 47180 1 1 181 HIS H    H -17.698 -26.346 -10.364 1.00 . A A . 206 HIS H    1 1 
       16 47181 1 1 181 HIS HA   H -15.530 -25.753 -10.062 1.00 . A A . 206 HIS HA   1 1 
       16 47182 1 1 181 HIS HB2  H -16.143 -26.154  -7.648 1.00 . A A . 206 HIS HB2  1 1 
       16 47183 1 1 181 HIS HB3  H -15.543 -27.795  -7.802 1.00 . A A . 206 HIS HB3  1 1 
       16 47184 1 1 181 HIS HD1  H -13.418 -27.919  -6.533 1.00 . A A . 206 HIS HD1  1 1 
       16 47185 1 1 181 HIS HD2  H -13.748 -24.334  -8.600 1.00 . A A . 206 HIS HD2  1 1 
       16 47186 1 1 181 HIS HE1  H -11.280 -26.692  -6.099 1.00 . A A . 206 HIS HE1  1 1 
       16 47187 1 1 181 HIS N    N -17.152 -27.038  -9.939 1.00 . A A . 206 HIS N    1 1 
       16 47188 1 1 181 HIS ND1  N -13.220 -27.035  -6.916 1.00 . A A . 206 HIS ND1  1 1 
       16 47189 1 1 181 HIS NE2  N -12.193 -25.220  -7.339 1.00 . A A . 206 HIS NE2  1 1 
       16 47190 1 1 181 HIS O    O -13.627 -27.897 -10.200 1.00 . A A . 206 HIS O    1 1 
       16 47191 1 1 182 VAL C    C -14.216 -28.508 -13.684 1.00 . A A . 207 VAL C    1 1 
       16 47192 1 1 182 VAL CA   C -14.669 -29.205 -12.400 1.00 . A A . 207 VAL CA   1 1 
       16 47193 1 1 182 VAL CB   C -15.572 -30.419 -12.761 1.00 . A A . 207 VAL CB   1 1 
       16 47194 1 1 182 VAL CG1  C -15.921 -31.224 -11.516 1.00 . A A . 207 VAL CG1  1 1 
       16 47195 1 1 182 VAL CG2  C -16.838 -29.958 -13.469 1.00 . A A . 207 VAL CG2  1 1 
       16 47196 1 1 182 VAL H    H -16.299 -28.038 -11.734 1.00 . A A . 207 VAL H    1 1 
       16 47197 1 1 182 VAL HA   H -13.801 -29.564 -11.868 1.00 . A A . 207 VAL HA   1 1 
       16 47198 1 1 182 VAL HB   H -15.019 -31.061 -13.432 1.00 . A A . 207 VAL HB   1 1 
       16 47199 1 1 182 VAL HG11 H -16.550 -32.059 -11.789 1.00 . A A . 207 VAL HG11 1 1 
       16 47200 1 1 182 VAL HG12 H -16.447 -30.591 -10.817 1.00 . A A . 207 VAL HG12 1 1 
       16 47201 1 1 182 VAL HG13 H -15.014 -31.589 -11.060 1.00 . A A . 207 VAL HG13 1 1 
       16 47202 1 1 182 VAL HG21 H -17.461 -30.805 -13.717 1.00 . A A . 207 VAL HG21 1 1 
       16 47203 1 1 182 VAL HG22 H -16.557 -29.436 -14.371 1.00 . A A . 207 VAL HG22 1 1 
       16 47204 1 1 182 VAL HG23 H -17.381 -29.275 -12.831 1.00 . A A . 207 VAL HG23 1 1 
       16 47205 1 1 182 VAL N    N -15.369 -28.266 -11.535 1.00 . A A . 207 VAL N    1 1 
       16 47206 1 1 182 VAL O    O -13.927 -29.158 -14.692 1.00 . A A . 207 VAL O    1 1 
       16 47207 1 1 183 ARG C    C -12.257 -26.517 -15.018 1.00 . A A . 208 ARG C    1 1 
       16 47208 1 1 183 ARG CA   C -13.755 -26.397 -14.790 1.00 . A A . 208 ARG CA   1 1 
       16 47209 1 1 183 ARG CB   C -14.179 -24.926 -14.604 1.00 . A A . 208 ARG CB   1 1 
       16 47210 1 1 183 ARG CD   C -14.646 -24.488 -17.050 1.00 . A A . 208 ARG CD   1 1 
       16 47211 1 1 183 ARG CG   C -13.920 -24.011 -15.799 1.00 . A A . 208 ARG CG   1 1 
       16 47212 1 1 183 ARG CZ   C -14.092 -23.774 -19.404 1.00 . A A . 208 ARG CZ   1 1 
       16 47213 1 1 183 ARG H    H -14.296 -26.735 -12.780 1.00 . A A . 208 ARG H    1 1 
       16 47214 1 1 183 ARG HA   H -14.270 -26.811 -15.644 1.00 . A A . 208 ARG HA   1 1 
       16 47215 1 1 183 ARG HB2  H -15.236 -24.896 -14.389 1.00 . A A . 208 ARG HB2  1 1 
       16 47216 1 1 183 ARG HB3  H -13.646 -24.525 -13.756 1.00 . A A . 208 ARG HB3  1 1 
       16 47217 1 1 183 ARG HD2  H -14.236 -25.438 -17.358 1.00 . A A . 208 ARG HD2  1 1 
       16 47218 1 1 183 ARG HD3  H -15.691 -24.609 -16.800 1.00 . A A . 208 ARG HD3  1 1 
       16 47219 1 1 183 ARG HE   H -14.826 -22.613 -17.917 1.00 . A A . 208 ARG HE   1 1 
       16 47220 1 1 183 ARG HG2  H -14.265 -23.016 -15.557 1.00 . A A . 208 ARG HG2  1 1 
       16 47221 1 1 183 ARG HG3  H -12.859 -23.983 -15.996 1.00 . A A . 208 ARG HG3  1 1 
       16 47222 1 1 183 ARG HH11 H -13.619 -25.745 -19.101 1.00 . A A . 208 ARG HH11 1 1 
       16 47223 1 1 183 ARG HH12 H -13.323 -25.166 -20.679 1.00 . A A . 208 ARG HH12 1 1 
       16 47224 1 1 183 ARG HH21 H -14.442 -21.881 -20.081 1.00 . A A . 208 ARG HH21 1 1 
       16 47225 1 1 183 ARG HH22 H -13.808 -22.929 -21.256 1.00 . A A . 208 ARG HH22 1 1 
       16 47226 1 1 183 ARG N    N -14.134 -27.189 -13.634 1.00 . A A . 208 ARG N    1 1 
       16 47227 1 1 183 ARG NE   N -14.519 -23.521 -18.151 1.00 . A A . 208 ARG NE   1 1 
       16 47228 1 1 183 ARG NH1  N -13.650 -24.985 -19.748 1.00 . A A . 208 ARG NH1  1 1 
       16 47229 1 1 183 ARG NH2  N -14.112 -22.802 -20.309 1.00 . A A . 208 ARG NH2  1 1 
       16 47230 1 1 183 ARG O    O -11.470 -25.816 -14.384 1.00 . A A . 208 ARG O    1 1 
       16 47231 1 1 184 GLU C    C  -9.740 -28.157 -14.962 1.00 . A A . 209 GLU C    1 1 
       16 47232 1 1 184 GLU CA   C -10.507 -27.784 -16.218 1.00 . A A . 209 GLU CA   1 1 
       16 47233 1 1 184 GLU CB   C  -9.792 -26.650 -16.957 1.00 . A A . 209 GLU CB   1 1 
       16 47234 1 1 184 GLU CD   C  -9.665 -25.147 -18.945 1.00 . A A . 209 GLU CD   1 1 
       16 47235 1 1 184 GLU CG   C -10.455 -26.218 -18.246 1.00 . A A . 209 GLU CG   1 1 
       16 47236 1 1 184 GLU H    H -12.599 -28.003 -16.293 1.00 . A A . 209 GLU H    1 1 
       16 47237 1 1 184 GLU HA   H -10.542 -28.653 -16.857 1.00 . A A . 209 GLU HA   1 1 
       16 47238 1 1 184 GLU HB2  H  -9.750 -25.795 -16.299 1.00 . A A . 209 GLU HB2  1 1 
       16 47239 1 1 184 GLU HB3  H  -8.783 -26.965 -17.178 1.00 . A A . 209 GLU HB3  1 1 
       16 47240 1 1 184 GLU HG2  H -10.543 -27.072 -18.901 1.00 . A A . 209 GLU HG2  1 1 
       16 47241 1 1 184 GLU HG3  H -11.440 -25.834 -18.025 1.00 . A A . 209 GLU HG3  1 1 
       16 47242 1 1 184 GLU N    N -11.891 -27.463 -15.885 1.00 . A A . 209 GLU N    1 1 
       16 47243 1 1 184 GLU O    O  -8.876 -27.405 -14.495 1.00 . A A . 209 GLU O    1 1 
       16 47244 1 1 184 GLU OE1  O  -9.588 -24.018 -18.421 1.00 . A A . 209 GLU OE1  1 1 
       16 47245 1 1 184 GLU OE2  O  -9.125 -25.405 -20.037 1.00 . A A . 209 GLU OE2  1 1 
       16 47246 1 1 185 TRP C    C  -8.290 -30.624 -13.474 1.00 . A A . 210 TRP C    1 1 
       16 47247 1 1 185 TRP CA   C  -9.453 -29.699 -13.157 1.00 . A A . 210 TRP CA   1 1 
       16 47248 1 1 185 TRP CB   C -10.461 -30.351 -12.194 1.00 . A A . 210 TRP CB   1 1 
       16 47249 1 1 185 TRP CD1  C -12.144 -31.839 -13.435 1.00 . A A . 210 TRP CD1  1 1 
       16 47250 1 1 185 TRP CD2  C -10.560 -32.969 -12.330 1.00 . A A . 210 TRP CD2  1 1 
       16 47251 1 1 185 TRP CE2  C -11.411 -33.891 -12.953 1.00 . A A . 210 TRP CE2  1 1 
       16 47252 1 1 185 TRP CE3  C  -9.485 -33.448 -11.572 1.00 . A A . 210 TRP CE3  1 1 
       16 47253 1 1 185 TRP CG   C -11.044 -31.657 -12.654 1.00 . A A . 210 TRP CG   1 1 
       16 47254 1 1 185 TRP CH2  C -10.166 -35.700 -12.098 1.00 . A A . 210 TRP CH2  1 1 
       16 47255 1 1 185 TRP CZ2  C -11.223 -35.262 -12.846 1.00 . A A . 210 TRP CZ2  1 1 
       16 47256 1 1 185 TRP CZ3  C  -9.301 -34.808 -11.467 1.00 . A A . 210 TRP CZ3  1 1 
       16 47257 1 1 185 TRP H    H -10.782 -29.829 -14.798 1.00 . A A . 210 TRP H    1 1 
       16 47258 1 1 185 TRP HA   H  -9.047 -28.810 -12.695 1.00 . A A . 210 TRP HA   1 1 
       16 47259 1 1 185 TRP HB2  H  -9.971 -30.532 -11.251 1.00 . A A . 210 TRP HB2  1 1 
       16 47260 1 1 185 TRP HB3  H -11.274 -29.658 -12.033 1.00 . A A . 210 TRP HB3  1 1 
       16 47261 1 1 185 TRP HD1  H -12.739 -31.036 -13.842 1.00 . A A . 210 TRP HD1  1 1 
       16 47262 1 1 185 TRP HE1  H -13.101 -33.559 -14.159 1.00 . A A . 210 TRP HE1  1 1 
       16 47263 1 1 185 TRP HE3  H  -8.802 -32.773 -11.077 1.00 . A A . 210 TRP HE3  1 1 
       16 47264 1 1 185 TRP HH2  H  -9.983 -36.757 -11.983 1.00 . A A . 210 TRP HH2  1 1 
       16 47265 1 1 185 TRP HZ2  H -11.883 -35.966 -13.330 1.00 . A A . 210 TRP HZ2  1 1 
       16 47266 1 1 185 TRP HZ3  H  -8.479 -35.198 -10.885 1.00 . A A . 210 TRP HZ3  1 1 
       16 47267 1 1 185 TRP N    N -10.091 -29.272 -14.382 1.00 . A A . 210 TRP N    1 1 
       16 47268 1 1 185 TRP NE1  N -12.367 -33.177 -13.625 1.00 . A A . 210 TRP NE1  1 1 
       16 47269 1 1 185 TRP O    O  -7.429 -30.893 -12.628 1.00 . A A . 210 TRP O    1 1 
       16 47270 1 1 186 MET C    C  -6.245 -30.986 -15.888 1.00 . A A . 211 MET C    1 1 
       16 47271 1 1 186 MET CA   C  -7.213 -31.929 -15.202 1.00 . A A . 211 MET CA   1 1 
       16 47272 1 1 186 MET CB   C  -7.735 -32.946 -16.238 1.00 . A A . 211 MET CB   1 1 
       16 47273 1 1 186 MET CE   C -10.780 -35.826 -16.215 1.00 . A A . 211 MET CE   1 1 
       16 47274 1 1 186 MET CG   C  -8.837 -33.879 -15.744 1.00 . A A . 211 MET CG   1 1 
       16 47275 1 1 186 MET H    H  -9.025 -30.890 -15.297 1.00 . A A . 211 MET H    1 1 
       16 47276 1 1 186 MET HA   H  -6.727 -32.441 -14.385 1.00 . A A . 211 MET HA   1 1 
       16 47277 1 1 186 MET HB2  H  -8.120 -32.400 -17.086 1.00 . A A . 211 MET HB2  1 1 
       16 47278 1 1 186 MET HB3  H  -6.905 -33.551 -16.572 1.00 . A A . 211 MET HB3  1 1 
       16 47279 1 1 186 MET HE1  H -10.380 -36.362 -15.368 1.00 . A A . 211 MET HE1  1 1 
       16 47280 1 1 186 MET HE2  H -11.251 -36.523 -16.893 1.00 . A A . 211 MET HE2  1 1 
       16 47281 1 1 186 MET HE3  H -11.513 -35.109 -15.873 1.00 . A A . 211 MET HE3  1 1 
       16 47282 1 1 186 MET HG2  H  -8.440 -34.491 -14.947 1.00 . A A . 211 MET HG2  1 1 
       16 47283 1 1 186 MET HG3  H  -9.657 -33.289 -15.363 1.00 . A A . 211 MET HG3  1 1 
       16 47284 1 1 186 MET N    N  -8.284 -31.112 -14.694 1.00 . A A . 211 MET N    1 1 
       16 47285 1 1 186 MET O    O  -6.605 -29.847 -16.201 1.00 . A A . 211 MET O    1 1 
       16 47286 1 1 186 MET SD   S  -9.456 -34.965 -17.059 1.00 . A A . 211 MET SD   1 1 
       16 47287 1 1 187 ALA C    C  -4.260 -30.650 -18.304 1.00 . A A . 212 ALA C    1 1 
       16 47288 1 1 187 ALA CA   C  -4.064 -30.605 -16.798 1.00 . A A . 212 ALA CA   1 1 
       16 47289 1 1 187 ALA CB   C  -2.665 -31.050 -16.431 1.00 . A A . 212 ALA CB   1 1 
       16 47290 1 1 187 ALA H    H  -4.807 -32.340 -15.860 1.00 . A A . 212 ALA H    1 1 
       16 47291 1 1 187 ALA HA   H  -4.200 -29.589 -16.462 1.00 . A A . 212 ALA HA   1 1 
       16 47292 1 1 187 ALA HB1  H  -2.512 -32.061 -16.777 1.00 . A A . 212 ALA HB1  1 1 
       16 47293 1 1 187 ALA HB2  H  -2.544 -31.016 -15.359 1.00 . A A . 212 ALA HB2  1 1 
       16 47294 1 1 187 ALA HB3  H  -1.941 -30.399 -16.897 1.00 . A A . 212 ALA HB3  1 1 
       16 47295 1 1 187 ALA N    N  -5.050 -31.429 -16.133 1.00 . A A . 212 ALA N    1 1 
       16 47296 1 1 187 ALA O    O  -3.651 -29.869 -19.034 1.00 . A A . 212 ALA O    1 1 
       16 47297 1 1 188 GLN C    C  -4.190 -32.133 -20.960 1.00 . A A . 213 GLN C    1 1 
       16 47298 1 1 188 GLN CA   C  -5.448 -31.794 -20.182 1.00 . A A . 213 GLN CA   1 1 
       16 47299 1 1 188 GLN CB   C  -6.154 -30.545 -20.740 1.00 . A A . 213 GLN CB   1 1 
       16 47300 1 1 188 GLN CD   C  -8.134 -28.981 -20.479 1.00 . A A . 213 GLN CD   1 1 
       16 47301 1 1 188 GLN CG   C  -7.400 -30.183 -19.947 1.00 . A A . 213 GLN CG   1 1 
       16 47302 1 1 188 GLN H    H  -5.510 -32.190 -18.085 1.00 . A A . 213 GLN H    1 1 
       16 47303 1 1 188 GLN HA   H  -6.112 -32.643 -20.242 1.00 . A A . 213 GLN HA   1 1 
       16 47304 1 1 188 GLN HB2  H  -5.470 -29.710 -20.708 1.00 . A A . 213 GLN HB2  1 1 
       16 47305 1 1 188 GLN HB3  H  -6.444 -30.728 -21.764 1.00 . A A . 213 GLN HB3  1 1 
       16 47306 1 1 188 GLN HE21 H  -7.013 -27.797 -19.392 1.00 . A A . 213 GLN HE21 1 1 
       16 47307 1 1 188 GLN HE22 H  -8.236 -27.012 -20.320 1.00 . A A . 213 GLN HE22 1 1 
       16 47308 1 1 188 GLN HG2  H  -8.075 -31.024 -19.974 1.00 . A A . 213 GLN HG2  1 1 
       16 47309 1 1 188 GLN HG3  H  -7.111 -29.992 -18.924 1.00 . A A . 213 GLN HG3  1 1 
       16 47310 1 1 188 GLN N    N  -5.108 -31.599 -18.755 1.00 . A A . 213 GLN N    1 1 
       16 47311 1 1 188 GLN NE2  N  -7.757 -27.826 -20.031 1.00 . A A . 213 GLN NE2  1 1 
       16 47312 1 1 188 GLN O    O  -4.071 -31.880 -22.168 1.00 . A A . 213 GLN O    1 1 
       16 47313 1 1 188 GLN OE1  O  -9.033 -29.105 -21.312 1.00 . A A . 213 GLN OE1  1 1 
       16 47314 1 1 189 ALA C    C  -1.429 -34.082 -19.666 1.00 . A A . 214 ALA C    1 1 
       16 47315 1 1 189 ALA CA   C  -1.988 -33.128 -20.697 1.00 . A A . 214 ALA CA   1 1 
       16 47316 1 1 189 ALA CB   C  -1.131 -31.857 -20.780 1.00 . A A . 214 ALA CB   1 1 
       16 47317 1 1 189 ALA H    H  -3.554 -33.079 -19.355 1.00 . A A . 214 ALA H    1 1 
       16 47318 1 1 189 ALA HA   H  -2.013 -33.611 -21.659 1.00 . A A . 214 ALA HA   1 1 
       16 47319 1 1 189 ALA HB1  H  -1.110 -31.377 -19.813 1.00 . A A . 214 ALA HB1  1 1 
       16 47320 1 1 189 ALA HB2  H  -1.565 -31.182 -21.502 1.00 . A A . 214 ALA HB2  1 1 
       16 47321 1 1 189 ALA HB3  H  -0.127 -32.110 -21.082 1.00 . A A . 214 ALA HB3  1 1 
       16 47322 1 1 189 ALA N    N  -3.300 -32.780 -20.255 1.00 . A A . 214 ALA N    1 1 
       16 47323 1 1 189 ALA O    O  -2.204 -34.703 -18.924 1.00 . A A . 214 ALA O    1 1 
       16 47324 1 1 190 LEU C    C   0.544 -36.479 -18.933 1.00 . A A . 215 LEU C    1 1 
       16 47325 1 1 190 LEU CA   C   0.643 -34.985 -18.688 1.00 . A A . 215 LEU CA   1 1 
       16 47326 1 1 190 LEU CB   C   0.299 -34.628 -17.253 1.00 . A A . 215 LEU CB   1 1 
       16 47327 1 1 190 LEU CD1  C   0.216 -32.945 -15.384 1.00 . A A . 215 LEU CD1  1 1 
       16 47328 1 1 190 LEU CD2  C   1.596 -32.468 -17.420 1.00 . A A . 215 LEU CD2  1 1 
       16 47329 1 1 190 LEU CG   C   0.349 -33.140 -16.881 1.00 . A A . 215 LEU CG   1 1 
       16 47330 1 1 190 LEU H    H   0.431 -33.726 -20.291 1.00 . A A . 215 LEU H    1 1 
       16 47331 1 1 190 LEU HA   H   1.678 -34.723 -18.855 1.00 . A A . 215 LEU HA   1 1 
       16 47332 1 1 190 LEU HB2  H  -0.703 -34.988 -17.079 1.00 . A A . 215 LEU HB2  1 1 
       16 47333 1 1 190 LEU HB3  H   1.002 -35.164 -16.639 1.00 . A A . 215 LEU HB3  1 1 
       16 47334 1 1 190 LEU HD11 H  -0.734 -33.341 -15.058 1.00 . A A . 215 LEU HD11 1 1 
       16 47335 1 1 190 LEU HD12 H   0.266 -31.892 -15.154 1.00 . A A . 215 LEU HD12 1 1 
       16 47336 1 1 190 LEU HD13 H   1.015 -33.464 -14.876 1.00 . A A . 215 LEU HD13 1 1 
       16 47337 1 1 190 LEU HD21 H   1.572 -32.537 -18.499 1.00 . A A . 215 LEU HD21 1 1 
       16 47338 1 1 190 LEU HD22 H   2.483 -32.949 -17.036 1.00 . A A . 215 LEU HD22 1 1 
       16 47339 1 1 190 LEU HD23 H   1.580 -31.429 -17.128 1.00 . A A . 215 LEU HD23 1 1 
       16 47340 1 1 190 LEU HG   H  -0.511 -32.665 -17.332 1.00 . A A . 215 LEU HG   1 1 
       16 47341 1 1 190 LEU N    N  -0.114 -34.204 -19.639 1.00 . A A . 215 LEU N    1 1 
       16 47342 1 1 190 LEU O    O   0.962 -37.293 -18.093 1.00 . A A . 215 LEU O    1 1 
       16 47343 1 1 191 ASP C    C   1.367 -38.510 -21.069 1.00 . A A . 216 ASP C    1 1 
       16 47344 1 1 191 ASP CA   C   0.032 -38.246 -20.448 1.00 . A A . 216 ASP CA   1 1 
       16 47345 1 1 191 ASP CB   C  -1.099 -38.626 -21.395 1.00 . A A . 216 ASP CB   1 1 
       16 47346 1 1 191 ASP CG   C  -1.078 -40.107 -21.705 1.00 . A A . 216 ASP CG   1 1 
       16 47347 1 1 191 ASP H    H  -0.355 -36.186 -20.682 1.00 . A A . 216 ASP H    1 1 
       16 47348 1 1 191 ASP HA   H  -0.032 -38.818 -19.533 1.00 . A A . 216 ASP HA   1 1 
       16 47349 1 1 191 ASP HB2  H  -2.048 -38.379 -20.942 1.00 . A A . 216 ASP HB2  1 1 
       16 47350 1 1 191 ASP HB3  H  -0.988 -38.080 -22.320 1.00 . A A . 216 ASP HB3  1 1 
       16 47351 1 1 191 ASP N    N   0.022 -36.856 -20.076 1.00 . A A . 216 ASP N    1 1 
       16 47352 1 1 191 ASP O    O   1.610 -38.174 -22.225 1.00 . A A . 216 ASP O    1 1 
       16 47353 1 1 191 ASP OD1  O  -1.052 -40.922 -20.753 1.00 . A A . 216 ASP OD1  1 1 
       16 47354 1 1 191 ASP OD2  O  -1.081 -40.492 -22.893 1.00 . A A . 216 ASP OD2  1 1 
       16 47355 1 1 192 ARG C    C   3.796 -40.236 -21.694 1.00 . A A . 217 ARG C    1 1 
       16 47356 1 1 192 ARG CA   C   3.628 -39.173 -20.613 1.00 . A A . 217 ARG CA   1 1 
       16 47357 1 1 192 ARG CB   C   4.416 -39.547 -19.364 1.00 . A A . 217 ARG CB   1 1 
       16 47358 1 1 192 ARG CD   C   5.936 -37.559 -19.359 1.00 . A A . 217 ARG CD   1 1 
       16 47359 1 1 192 ARG CG   C   5.855 -39.086 -19.371 1.00 . A A . 217 ARG CG   1 1 
       16 47360 1 1 192 ARG CZ   C   7.668 -35.803 -19.084 1.00 . A A . 217 ARG CZ   1 1 
       16 47361 1 1 192 ARG H    H   1.948 -39.302 -19.372 1.00 . A A . 217 ARG H    1 1 
       16 47362 1 1 192 ARG HA   H   3.988 -38.225 -20.977 1.00 . A A . 217 ARG HA   1 1 
       16 47363 1 1 192 ARG HB2  H   3.926 -39.113 -18.506 1.00 . A A . 217 ARG HB2  1 1 
       16 47364 1 1 192 ARG HB3  H   4.403 -40.622 -19.261 1.00 . A A . 217 ARG HB3  1 1 
       16 47365 1 1 192 ARG HD2  H   5.509 -37.174 -20.272 1.00 . A A . 217 ARG HD2  1 1 
       16 47366 1 1 192 ARG HD3  H   5.382 -37.185 -18.511 1.00 . A A . 217 ARG HD3  1 1 
       16 47367 1 1 192 ARG HE   H   7.989 -37.788 -19.339 1.00 . A A . 217 ARG HE   1 1 
       16 47368 1 1 192 ARG HG2  H   6.359 -39.473 -18.498 1.00 . A A . 217 ARG HG2  1 1 
       16 47369 1 1 192 ARG HG3  H   6.332 -39.455 -20.267 1.00 . A A . 217 ARG HG3  1 1 
       16 47370 1 1 192 ARG HH11 H   5.770 -35.022 -19.181 1.00 . A A . 217 ARG HH11 1 1 
       16 47371 1 1 192 ARG HH12 H   7.004 -33.875 -18.910 1.00 . A A . 217 ARG HH12 1 1 
       16 47372 1 1 192 ARG HH21 H   9.668 -36.201 -18.983 1.00 . A A . 217 ARG HH21 1 1 
       16 47373 1 1 192 ARG HH22 H   9.245 -34.551 -18.790 1.00 . A A . 217 ARG HH22 1 1 
       16 47374 1 1 192 ARG N    N   2.247 -39.019 -20.261 1.00 . A A . 217 ARG N    1 1 
       16 47375 1 1 192 ARG NE   N   7.308 -37.077 -19.271 1.00 . A A . 217 ARG NE   1 1 
       16 47376 1 1 192 ARG NH1  N   6.750 -34.834 -19.058 1.00 . A A . 217 ARG NH1  1 1 
       16 47377 1 1 192 ARG NH2  N   8.951 -35.499 -18.948 1.00 . A A . 217 ARG NH2  1 1 
       16 47378 1 1 192 ARG O    O   3.242 -41.329 -21.564 1.00 . A A . 217 ARG O    1 1 
       16 47379 1 1 193 PRO C    C   5.576 -42.047 -23.375 1.00 . A A . 218 PRO C    1 1 
       16 47380 1 1 193 PRO CA   C   4.778 -40.849 -23.875 1.00 . A A . 218 PRO CA   1 1 
       16 47381 1 1 193 PRO CB   C   5.608 -40.046 -24.890 1.00 . A A . 218 PRO CB   1 1 
       16 47382 1 1 193 PRO CD   C   5.092 -38.576 -23.076 1.00 . A A . 218 PRO CD   1 1 
       16 47383 1 1 193 PRO CG   C   5.378 -38.618 -24.546 1.00 . A A . 218 PRO CG   1 1 
       16 47384 1 1 193 PRO HA   H   3.856 -41.181 -24.328 1.00 . A A . 218 PRO HA   1 1 
       16 47385 1 1 193 PRO HB2  H   6.650 -40.313 -24.791 1.00 . A A . 218 PRO HB2  1 1 
       16 47386 1 1 193 PRO HB3  H   5.273 -40.270 -25.893 1.00 . A A . 218 PRO HB3  1 1 
       16 47387 1 1 193 PRO HD2  H   6.001 -38.417 -22.514 1.00 . A A . 218 PRO HD2  1 1 
       16 47388 1 1 193 PRO HD3  H   4.377 -37.790 -22.879 1.00 . A A . 218 PRO HD3  1 1 
       16 47389 1 1 193 PRO HG2  H   6.265 -38.043 -24.768 1.00 . A A . 218 PRO HG2  1 1 
       16 47390 1 1 193 PRO HG3  H   4.538 -38.233 -25.104 1.00 . A A . 218 PRO HG3  1 1 
       16 47391 1 1 193 PRO N    N   4.511 -39.906 -22.793 1.00 . A A . 218 PRO N    1 1 
       16 47392 1 1 193 PRO O    O   6.810 -41.929 -23.204 1.00 . A A . 218 PRO O    1 1 
       17 47393 1 1   1 GLY C    C  -2.741   3.660 -14.592 1.00 . A A .  26 GLY C    1 1 
       17 47394 1 1   1 GLY CA   C  -2.383   3.118 -15.948 1.00 . A A .  26 GLY CA   1 1 
       17 47395 1 1   1 GLY H1   H  -2.916   1.404 -16.084 1.00 . A A .  26 GLY H1   1 1 
       17 47396 1 1   1 GLY HA2  H  -1.312   3.164 -16.067 1.00 . A A .  26 GLY HA2  1 1 
       17 47397 1 1   1 GLY HA3  H  -2.847   3.709 -16.724 1.00 . A A .  26 GLY HA3  1 1 
       17 47398 1 1   1 GLY N    N  -2.809   1.733 -16.072 1.00 . A A .  26 GLY N    1 1 
       17 47399 1 1   1 GLY O    O  -3.585   3.090 -13.900 1.00 . A A .  26 GLY O    1 1 
       17 47400 1 1   2 HIS C    C  -3.341   6.462 -12.993 1.00 . A A .  27 HIS C    1 1 
       17 47401 1 1   2 HIS CA   C  -2.339   5.337 -12.898 1.00 . A A .  27 HIS CA   1 1 
       17 47402 1 1   2 HIS CB   C  -1.016   5.887 -12.306 1.00 . A A .  27 HIS CB   1 1 
       17 47403 1 1   2 HIS CD2  C   0.529   3.848 -12.780 1.00 . A A .  27 HIS CD2  1 1 
       17 47404 1 1   2 HIS CE1  C   1.678   3.864 -10.925 1.00 . A A .  27 HIS CE1  1 1 
       17 47405 1 1   2 HIS CG   C   0.053   4.863 -12.026 1.00 . A A .  27 HIS CG   1 1 
       17 47406 1 1   2 HIS H    H  -1.561   5.249 -14.852 1.00 . A A .  27 HIS H    1 1 
       17 47407 1 1   2 HIS HA   H  -2.719   4.565 -12.248 1.00 . A A .  27 HIS HA   1 1 
       17 47408 1 1   2 HIS HB2  H  -0.597   6.597 -13.001 1.00 . A A .  27 HIS HB2  1 1 
       17 47409 1 1   2 HIS HB3  H  -1.241   6.400 -11.382 1.00 . A A .  27 HIS HB3  1 1 
       17 47410 1 1   2 HIS HD1  H   0.730   5.475 -10.111 1.00 . A A .  27 HIS HD1  1 1 
       17 47411 1 1   2 HIS HD2  H   0.174   3.563 -13.760 1.00 . A A .  27 HIS HD2  1 1 
       17 47412 1 1   2 HIS HE1  H   2.396   3.612 -10.159 1.00 . A A .  27 HIS HE1  1 1 
       17 47413 1 1   2 HIS N    N  -2.135   4.757 -14.211 1.00 . A A .  27 HIS N    1 1 
       17 47414 1 1   2 HIS ND1  N   0.799   4.846 -10.865 1.00 . A A .  27 HIS ND1  1 1 
       17 47415 1 1   2 HIS NE2  N   1.532   3.248 -12.072 1.00 . A A .  27 HIS NE2  1 1 
       17 47416 1 1   2 HIS O    O  -3.024   7.514 -13.536 1.00 . A A .  27 HIS O    1 1 
       17 47417 1 1   3 MET C    C  -5.839   7.943 -13.798 1.00 . A A .  28 MET C    1 1 
       17 47418 1 1   3 MET CA   C  -5.642   7.215 -12.474 1.00 . A A .  28 MET CA   1 1 
       17 47419 1 1   3 MET CB   C  -5.484   8.234 -11.314 1.00 . A A .  28 MET CB   1 1 
       17 47420 1 1   3 MET CE   C  -5.100   6.114  -7.705 1.00 . A A .  28 MET CE   1 1 
       17 47421 1 1   3 MET CG   C  -5.717   7.687  -9.903 1.00 . A A .  28 MET CG   1 1 
       17 47422 1 1   3 MET H    H  -4.747   5.297 -12.220 1.00 . A A .  28 MET H    1 1 
       17 47423 1 1   3 MET HA   H  -6.547   6.650 -12.302 1.00 . A A .  28 MET HA   1 1 
       17 47424 1 1   3 MET HB2  H  -4.480   8.631 -11.350 1.00 . A A .  28 MET HB2  1 1 
       17 47425 1 1   3 MET HB3  H  -6.173   9.048 -11.483 1.00 . A A .  28 MET HB3  1 1 
       17 47426 1 1   3 MET HE1  H  -5.140   7.013  -7.107 1.00 . A A .  28 MET HE1  1 1 
       17 47427 1 1   3 MET HE2  H  -4.448   5.396  -7.230 1.00 . A A .  28 MET HE2  1 1 
       17 47428 1 1   3 MET HE3  H  -6.091   5.695  -7.793 1.00 . A A .  28 MET HE3  1 1 
       17 47429 1 1   3 MET HG2  H  -5.721   8.517  -9.213 1.00 . A A .  28 MET HG2  1 1 
       17 47430 1 1   3 MET HG3  H  -6.685   7.209  -9.879 1.00 . A A .  28 MET HG3  1 1 
       17 47431 1 1   3 MET N    N  -4.557   6.210 -12.525 1.00 . A A .  28 MET N    1 1 
       17 47432 1 1   3 MET O    O  -5.569   9.144 -13.912 1.00 . A A .  28 MET O    1 1 
       17 47433 1 1   3 MET SD   S  -4.467   6.500  -9.342 1.00 . A A .  28 MET SD   1 1 
       17 47434 1 1   4 ALA C    C  -5.259   8.211 -16.907 1.00 . A A .  29 ALA C    1 1 
       17 47435 1 1   4 ALA CA   C  -6.497   7.677 -16.163 1.00 . A A .  29 ALA CA   1 1 
       17 47436 1 1   4 ALA CB   C  -7.634   8.712 -16.149 1.00 . A A .  29 ALA CB   1 1 
       17 47437 1 1   4 ALA H    H  -6.261   6.211 -14.663 1.00 . A A .  29 ALA H    1 1 
       17 47438 1 1   4 ALA HA   H  -6.845   6.821 -16.721 1.00 . A A .  29 ALA HA   1 1 
       17 47439 1 1   4 ALA HB1  H  -7.300   9.606 -15.644 1.00 . A A .  29 ALA HB1  1 1 
       17 47440 1 1   4 ALA HB2  H  -8.487   8.305 -15.625 1.00 . A A .  29 ALA HB2  1 1 
       17 47441 1 1   4 ALA HB3  H  -7.915   8.955 -17.163 1.00 . A A .  29 ALA HB3  1 1 
       17 47442 1 1   4 ALA N    N  -6.201   7.178 -14.815 1.00 . A A .  29 ALA N    1 1 
       17 47443 1 1   4 ALA O    O  -5.392   8.718 -18.025 1.00 . A A .  29 ALA O    1 1 
       17 47444 1 1   5 GLU C    C  -2.767   9.997 -17.239 1.00 . A A .  30 GLU C    1 1 
       17 47445 1 1   5 GLU CA   C  -2.777   8.514 -16.898 1.00 . A A .  30 GLU CA   1 1 
       17 47446 1 1   5 GLU CB   C  -2.450   7.688 -18.149 1.00 . A A .  30 GLU CB   1 1 
       17 47447 1 1   5 GLU CD   C  -0.751   6.143 -17.132 1.00 . A A .  30 GLU CD   1 1 
       17 47448 1 1   5 GLU CG   C  -2.070   6.259 -17.860 1.00 . A A .  30 GLU CG   1 1 
       17 47449 1 1   5 GLU H    H  -4.053   7.695 -15.392 1.00 . A A .  30 GLU H    1 1 
       17 47450 1 1   5 GLU HA   H  -2.009   8.335 -16.162 1.00 . A A .  30 GLU HA   1 1 
       17 47451 1 1   5 GLU HB2  H  -3.318   7.683 -18.793 1.00 . A A .  30 GLU HB2  1 1 
       17 47452 1 1   5 GLU HB3  H  -1.631   8.161 -18.671 1.00 . A A .  30 GLU HB3  1 1 
       17 47453 1 1   5 GLU HG2  H  -2.839   5.820 -17.243 1.00 . A A .  30 GLU HG2  1 1 
       17 47454 1 1   5 GLU HG3  H  -2.004   5.719 -18.792 1.00 . A A .  30 GLU HG3  1 1 
       17 47455 1 1   5 GLU N    N  -4.063   8.082 -16.294 1.00 . A A .  30 GLU N    1 1 
       17 47456 1 1   5 GLU O    O  -2.127  10.420 -18.211 1.00 . A A .  30 GLU O    1 1 
       17 47457 1 1   5 GLU OE1  O  -0.722   6.249 -15.900 1.00 . A A .  30 GLU OE1  1 1 
       17 47458 1 1   5 GLU OE2  O   0.287   5.892 -17.792 1.00 . A A .  30 GLU OE2  1 1 
       17 47459 1 1   6 THR C    C  -3.819  12.869 -15.346 1.00 . A A .  31 THR C    1 1 
       17 47460 1 1   6 THR CA   C  -3.508  12.182 -16.679 1.00 . A A .  31 THR CA   1 1 
       17 47461 1 1   6 THR CB   C  -4.605  12.482 -17.769 1.00 . A A .  31 THR CB   1 1 
       17 47462 1 1   6 THR CG2  C  -6.006  12.090 -17.292 1.00 . A A .  31 THR CG2  1 1 
       17 47463 1 1   6 THR H    H  -3.866  10.427 -15.639 1.00 . A A .  31 THR H    1 1 
       17 47464 1 1   6 THR HA   H  -2.547  12.517 -17.039 1.00 . A A .  31 THR HA   1 1 
       17 47465 1 1   6 THR HB   H  -4.356  11.896 -18.642 1.00 . A A .  31 THR HB   1 1 
       17 47466 1 1   6 THR HG1  H  -3.815  13.972 -18.734 1.00 . A A .  31 THR HG1  1 1 
       17 47467 1 1   6 THR HG21 H  -6.241  12.639 -16.392 1.00 . A A .  31 THR HG21 1 1 
       17 47468 1 1   6 THR HG22 H  -6.029  11.031 -17.080 1.00 . A A .  31 THR HG22 1 1 
       17 47469 1 1   6 THR HG23 H  -6.732  12.317 -18.058 1.00 . A A .  31 THR HG23 1 1 
       17 47470 1 1   6 THR N    N  -3.424  10.779 -16.442 1.00 . A A .  31 THR N    1 1 
       17 47471 1 1   6 THR O    O  -3.651  12.251 -14.280 1.00 . A A .  31 THR O    1 1 
       17 47472 1 1   6 THR OG1  O  -4.586  13.871 -18.163 1.00 . A A .  31 THR OG1  1 1 
       17 47473 1 1   7 ALA C    C  -5.834  14.226 -13.614 1.00 . A A .  32 ALA C    1 1 
       17 47474 1 1   7 ALA CA   C  -4.596  14.849 -14.212 1.00 . A A .  32 ALA CA   1 1 
       17 47475 1 1   7 ALA CB   C  -4.856  16.303 -14.536 1.00 . A A .  32 ALA CB   1 1 
       17 47476 1 1   7 ALA H    H  -4.297  14.539 -16.278 1.00 . A A .  32 ALA H    1 1 
       17 47477 1 1   7 ALA HA   H  -3.786  14.788 -13.500 1.00 . A A .  32 ALA HA   1 1 
       17 47478 1 1   7 ALA HB1  H  -5.666  16.359 -15.249 1.00 . A A .  32 ALA HB1  1 1 
       17 47479 1 1   7 ALA HB2  H  -3.965  16.757 -14.943 1.00 . A A .  32 ALA HB2  1 1 
       17 47480 1 1   7 ALA HB3  H  -5.149  16.805 -13.626 1.00 . A A .  32 ALA HB3  1 1 
       17 47481 1 1   7 ALA N    N  -4.223  14.120 -15.394 1.00 . A A .  32 ALA N    1 1 
       17 47482 1 1   7 ALA O    O  -6.718  13.739 -14.339 1.00 . A A .  32 ALA O    1 1 
       17 47483 1 1   8 ALA C    C  -8.146  14.633 -11.542 1.00 . A A .  33 ALA C    1 1 
       17 47484 1 1   8 ALA CA   C  -7.001  13.637 -11.653 1.00 . A A .  33 ALA CA   1 1 
       17 47485 1 1   8 ALA CB   C  -6.552  13.138 -10.280 1.00 . A A .  33 ALA CB   1 1 
       17 47486 1 1   8 ALA H    H  -5.227  14.707 -11.802 1.00 . A A .  33 ALA H    1 1 
       17 47487 1 1   8 ALA HA   H  -7.318  12.792 -12.244 1.00 . A A .  33 ALA HA   1 1 
       17 47488 1 1   8 ALA HB1  H  -6.218  13.973  -9.685 1.00 . A A .  33 ALA HB1  1 1 
       17 47489 1 1   8 ALA HB2  H  -5.743  12.432 -10.397 1.00 . A A .  33 ALA HB2  1 1 
       17 47490 1 1   8 ALA HB3  H  -7.384  12.656  -9.790 1.00 . A A .  33 ALA HB3  1 1 
       17 47491 1 1   8 ALA N    N  -5.909  14.239 -12.330 1.00 . A A .  33 ALA N    1 1 
       17 47492 1 1   8 ALA O    O  -7.935  15.848 -11.710 1.00 . A A .  33 ALA O    1 1 
       17 47493 1 1   9 PRO C    C -10.400  15.808  -9.773 1.00 . A A .  34 PRO C    1 1 
       17 47494 1 1   9 PRO CA   C -10.528  15.027 -11.091 1.00 . A A .  34 PRO CA   1 1 
       17 47495 1 1   9 PRO CB   C -11.714  14.048 -11.033 1.00 . A A .  34 PRO CB   1 1 
       17 47496 1 1   9 PRO CD   C  -9.758  12.725 -11.307 1.00 . A A .  34 PRO CD   1 1 
       17 47497 1 1   9 PRO CG   C -11.120  12.729 -10.704 1.00 . A A .  34 PRO CG   1 1 
       17 47498 1 1   9 PRO HA   H -10.678  15.741 -11.887 1.00 . A A .  34 PRO HA   1 1 
       17 47499 1 1   9 PRO HB2  H -12.412  14.364 -10.271 1.00 . A A .  34 PRO HB2  1 1 
       17 47500 1 1   9 PRO HB3  H -12.205  14.029 -11.995 1.00 . A A .  34 PRO HB3  1 1 
       17 47501 1 1   9 PRO HD2  H  -9.087  12.149 -10.688 1.00 . A A .  34 PRO HD2  1 1 
       17 47502 1 1   9 PRO HD3  H  -9.764  12.322 -12.308 1.00 . A A .  34 PRO HD3  1 1 
       17 47503 1 1   9 PRO HG2  H -11.051  12.614  -9.633 1.00 . A A .  34 PRO HG2  1 1 
       17 47504 1 1   9 PRO HG3  H -11.720  11.936 -11.126 1.00 . A A .  34 PRO HG3  1 1 
       17 47505 1 1   9 PRO N    N  -9.378  14.154 -11.317 1.00 . A A .  34 PRO N    1 1 
       17 47506 1 1   9 PRO O    O  -9.297  15.950  -9.198 1.00 . A A .  34 PRO O    1 1 
       17 47507 1 1  10 ARG C    C -11.150  16.212  -6.923 1.00 . A A .  35 ARG C    1 1 
       17 47508 1 1  10 ARG CA   C -11.532  17.089  -8.100 1.00 . A A .  35 ARG CA   1 1 
       17 47509 1 1  10 ARG CB   C -12.909  17.687  -7.906 1.00 . A A .  35 ARG CB   1 1 
       17 47510 1 1  10 ARG CD   C -15.385  17.330  -8.125 1.00 . A A .  35 ARG CD   1 1 
       17 47511 1 1  10 ARG CG   C -14.035  16.665  -7.937 1.00 . A A .  35 ARG CG   1 1 
       17 47512 1 1  10 ARG CZ   C -16.466  19.414  -7.307 1.00 . A A .  35 ARG CZ   1 1 
       17 47513 1 1  10 ARG H    H -12.301  16.259  -9.872 1.00 . A A .  35 ARG H    1 1 
       17 47514 1 1  10 ARG HA   H -10.816  17.895  -8.171 1.00 . A A .  35 ARG HA   1 1 
       17 47515 1 1  10 ARG HB2  H -12.895  18.140  -6.925 1.00 . A A .  35 ARG HB2  1 1 
       17 47516 1 1  10 ARG HB3  H -13.087  18.440  -8.659 1.00 . A A .  35 ARG HB3  1 1 
       17 47517 1 1  10 ARG HD2  H -15.393  17.813  -9.090 1.00 . A A .  35 ARG HD2  1 1 
       17 47518 1 1  10 ARG HD3  H -16.148  16.566  -8.106 1.00 . A A .  35 ARG HD3  1 1 
       17 47519 1 1  10 ARG HE   H -15.328  18.164  -6.196 1.00 . A A .  35 ARG HE   1 1 
       17 47520 1 1  10 ARG HG2  H -13.846  16.001  -8.769 1.00 . A A .  35 ARG HG2  1 1 
       17 47521 1 1  10 ARG HG3  H -14.031  16.101  -7.016 1.00 . A A .  35 ARG HG3  1 1 
       17 47522 1 1  10 ARG HH11 H -16.690  19.131  -9.335 1.00 . A A .  35 ARG HH11 1 1 
       17 47523 1 1  10 ARG HH12 H -17.508  20.483  -8.702 1.00 . A A .  35 ARG HH12 1 1 
       17 47524 1 1  10 ARG HH21 H -16.459  20.065  -5.366 1.00 . A A .  35 ARG HH21 1 1 
       17 47525 1 1  10 ARG HH22 H -17.356  21.024  -6.439 1.00 . A A .  35 ARG HH22 1 1 
       17 47526 1 1  10 ARG N    N -11.486  16.353  -9.333 1.00 . A A .  35 ARG N    1 1 
       17 47527 1 1  10 ARG NE   N -15.692  18.336  -7.094 1.00 . A A .  35 ARG NE   1 1 
       17 47528 1 1  10 ARG NH1  N -16.910  19.695  -8.532 1.00 . A A .  35 ARG NH1  1 1 
       17 47529 1 1  10 ARG NH2  N -16.776  20.216  -6.306 1.00 . A A .  35 ARG NH2  1 1 
       17 47530 1 1  10 ARG O    O -11.504  15.026  -6.865 1.00 . A A .  35 ARG O    1 1 
       17 47531 1 1  11 SER C    C -11.168  15.921  -3.946 1.00 . A A .  36 SER C    1 1 
       17 47532 1 1  11 SER CA   C  -9.970  16.111  -4.854 1.00 . A A .  36 SER CA   1 1 
       17 47533 1 1  11 SER CB   C  -8.912  16.966  -4.161 1.00 . A A .  36 SER CB   1 1 
       17 47534 1 1  11 SER H    H -10.158  17.724  -6.148 1.00 . A A .  36 SER H    1 1 
       17 47535 1 1  11 SER HA   H  -9.538  15.162  -5.134 1.00 . A A .  36 SER HA   1 1 
       17 47536 1 1  11 SER HB2  H  -8.124  17.171  -4.867 1.00 . A A .  36 SER HB2  1 1 
       17 47537 1 1  11 SER HB3  H  -9.392  17.891  -3.874 1.00 . A A .  36 SER HB3  1 1 
       17 47538 1 1  11 SER HG   H  -7.456  16.664  -2.917 1.00 . A A .  36 SER HG   1 1 
       17 47539 1 1  11 SER N    N -10.409  16.784  -6.028 1.00 . A A .  36 SER N    1 1 
       17 47540 1 1  11 SER O    O -11.876  16.897  -3.645 1.00 . A A .  36 SER O    1 1 
       17 47541 1 1  11 SER OG   O  -8.359  16.331  -3.007 1.00 . A A .  36 SER OG   1 1 
       17 47542 1 1  12 PRO C    C -12.399  15.087  -1.313 1.00 . A A .  37 PRO C    1 1 
       17 47543 1 1  12 PRO CA   C -12.568  14.415  -2.661 1.00 . A A .  37 PRO CA   1 1 
       17 47544 1 1  12 PRO CB   C -12.609  12.903  -2.508 1.00 . A A .  37 PRO CB   1 1 
       17 47545 1 1  12 PRO CD   C -10.804  13.436  -3.984 1.00 . A A .  37 PRO CD   1 1 
       17 47546 1 1  12 PRO CG   C -11.284  12.419  -2.991 1.00 . A A .  37 PRO CG   1 1 
       17 47547 1 1  12 PRO HA   H -13.493  14.758  -3.089 1.00 . A A .  37 PRO HA   1 1 
       17 47548 1 1  12 PRO HB2  H -12.773  12.696  -1.461 1.00 . A A .  37 PRO HB2  1 1 
       17 47549 1 1  12 PRO HB3  H -13.430  12.517  -3.094 1.00 . A A .  37 PRO HB3  1 1 
       17 47550 1 1  12 PRO HD2  H  -9.730  13.530  -3.939 1.00 . A A .  37 PRO HD2  1 1 
       17 47551 1 1  12 PRO HD3  H -11.116  13.159  -4.980 1.00 . A A .  37 PRO HD3  1 1 
       17 47552 1 1  12 PRO HG2  H -10.594  12.356  -2.161 1.00 . A A .  37 PRO HG2  1 1 
       17 47553 1 1  12 PRO HG3  H -11.392  11.454  -3.464 1.00 . A A .  37 PRO HG3  1 1 
       17 47554 1 1  12 PRO N    N -11.473  14.677  -3.550 1.00 . A A .  37 PRO N    1 1 
       17 47555 1 1  12 PRO O    O -11.630  14.649  -0.479 1.00 . A A .  37 PRO O    1 1 
       17 47556 1 1  13 ALA C    C -13.802  16.099   1.142 1.00 . A A .  38 ALA C    1 1 
       17 47557 1 1  13 ALA CA   C -13.071  16.914   0.122 1.00 . A A .  38 ALA CA   1 1 
       17 47558 1 1  13 ALA CB   C -13.718  18.279  -0.034 1.00 . A A .  38 ALA CB   1 1 
       17 47559 1 1  13 ALA H    H -13.597  16.514  -1.910 1.00 . A A .  38 ALA H    1 1 
       17 47560 1 1  13 ALA HA   H -12.049  17.030   0.440 1.00 . A A .  38 ALA HA   1 1 
       17 47561 1 1  13 ALA HB1  H -13.158  18.869  -0.743 1.00 . A A .  38 ALA HB1  1 1 
       17 47562 1 1  13 ALA HB2  H -13.735  18.780   0.922 1.00 . A A .  38 ALA HB2  1 1 
       17 47563 1 1  13 ALA HB3  H -14.729  18.153  -0.392 1.00 . A A .  38 ALA HB3  1 1 
       17 47564 1 1  13 ALA N    N -13.086  16.184  -1.141 1.00 . A A .  38 ALA N    1 1 
       17 47565 1 1  13 ALA O    O -13.443  16.059   2.326 1.00 . A A .  38 ALA O    1 1 
       17 47566 1 1  14 TRP C    C -14.790  13.354   1.921 1.00 . A A .  39 TRP C    1 1 
       17 47567 1 1  14 TRP CA   C -15.606  14.542   1.410 1.00 . A A .  39 TRP CA   1 1 
       17 47568 1 1  14 TRP CB   C -16.868  14.103   0.600 1.00 . A A .  39 TRP CB   1 1 
       17 47569 1 1  14 TRP CD1  C -16.499  12.181  -1.087 1.00 . A A .  39 TRP CD1  1 1 
       17 47570 1 1  14 TRP CD2  C -16.421  14.207  -2.022 1.00 . A A .  39 TRP CD2  1 1 
       17 47571 1 1  14 TRP CE2  C -16.211  13.234  -3.016 1.00 . A A .  39 TRP CE2  1 1 
       17 47572 1 1  14 TRP CE3  C -16.417  15.555  -2.396 1.00 . A A .  39 TRP CE3  1 1 
       17 47573 1 1  14 TRP CG   C -16.601  13.504  -0.777 1.00 . A A .  39 TRP CG   1 1 
       17 47574 1 1  14 TRP CH2  C -16.003  14.873  -4.685 1.00 . A A .  39 TRP CH2  1 1 
       17 47575 1 1  14 TRP CZ2  C -16.001  13.553  -4.345 1.00 . A A .  39 TRP CZ2  1 1 
       17 47576 1 1  14 TRP CZ3  C -16.208  15.871  -3.726 1.00 . A A .  39 TRP CZ3  1 1 
       17 47577 1 1  14 TRP H    H -14.986  15.573  -0.301 1.00 . A A .  39 TRP H    1 1 
       17 47578 1 1  14 TRP HA   H -15.936  15.103   2.270 1.00 . A A .  39 TRP HA   1 1 
       17 47579 1 1  14 TRP HB2  H -17.405  13.361   1.172 1.00 . A A .  39 TRP HB2  1 1 
       17 47580 1 1  14 TRP HB3  H -17.507  14.964   0.467 1.00 . A A .  39 TRP HB3  1 1 
       17 47581 1 1  14 TRP HD1  H -16.577  11.362  -0.392 1.00 . A A .  39 TRP HD1  1 1 
       17 47582 1 1  14 TRP HE1  H -16.149  11.145  -2.853 1.00 . A A .  39 TRP HE1  1 1 
       17 47583 1 1  14 TRP HE3  H -16.575  16.339  -1.670 1.00 . A A .  39 TRP HE3  1 1 
       17 47584 1 1  14 TRP HH2  H -15.844  15.168  -5.711 1.00 . A A .  39 TRP HH2  1 1 
       17 47585 1 1  14 TRP HZ2  H -15.846  12.781  -5.086 1.00 . A A .  39 TRP HZ2  1 1 
       17 47586 1 1  14 TRP HZ3  H -16.199  16.903  -4.041 1.00 . A A .  39 TRP HZ3  1 1 
       17 47587 1 1  14 TRP N    N -14.797  15.424   0.646 1.00 . A A .  39 TRP N    1 1 
       17 47588 1 1  14 TRP NE1  N -16.251  12.021  -2.411 1.00 . A A .  39 TRP NE1  1 1 
       17 47589 1 1  14 TRP O    O -14.616  13.191   3.119 1.00 . A A .  39 TRP O    1 1 
       17 47590 1 1  15 ALA C    C -12.035  11.599   1.458 1.00 . A A .  40 ALA C    1 1 
       17 47591 1 1  15 ALA CA   C -13.524  11.394   1.378 1.00 . A A .  40 ALA CA   1 1 
       17 47592 1 1  15 ALA CB   C -13.861  10.256   0.429 1.00 . A A .  40 ALA CB   1 1 
       17 47593 1 1  15 ALA H    H -14.277  12.862   0.077 1.00 . A A .  40 ALA H    1 1 
       17 47594 1 1  15 ALA HA   H -13.871  11.108   2.360 1.00 . A A .  40 ALA HA   1 1 
       17 47595 1 1  15 ALA HB1  H -13.385   9.349   0.773 1.00 . A A .  40 ALA HB1  1 1 
       17 47596 1 1  15 ALA HB2  H -13.503  10.497  -0.561 1.00 . A A .  40 ALA HB2  1 1 
       17 47597 1 1  15 ALA HB3  H -14.931  10.115   0.402 1.00 . A A .  40 ALA HB3  1 1 
       17 47598 1 1  15 ALA N    N -14.224  12.593   1.016 1.00 . A A .  40 ALA N    1 1 
       17 47599 1 1  15 ALA O    O -11.344  11.657   0.440 1.00 . A A .  40 ALA O    1 1 
       17 47600 1 1  16 GLN C    C  -9.780  10.762   3.913 1.00 . A A .  41 GLN C    1 1 
       17 47601 1 1  16 GLN CA   C -10.141  11.833   2.926 1.00 . A A .  41 GLN CA   1 1 
       17 47602 1 1  16 GLN CB   C  -9.723  13.204   3.462 1.00 . A A .  41 GLN CB   1 1 
       17 47603 1 1  16 GLN CD   C  -8.768  14.118   1.278 1.00 . A A .  41 GLN CD   1 1 
       17 47604 1 1  16 GLN CG   C  -9.749  14.329   2.440 1.00 . A A .  41 GLN CG   1 1 
       17 47605 1 1  16 GLN H    H -12.186  11.831   3.402 1.00 . A A .  41 GLN H    1 1 
       17 47606 1 1  16 GLN HA   H  -9.632  11.639   1.996 1.00 . A A .  41 GLN HA   1 1 
       17 47607 1 1  16 GLN HB2  H -10.388  13.475   4.268 1.00 . A A .  41 GLN HB2  1 1 
       17 47608 1 1  16 GLN HB3  H  -8.720  13.130   3.855 1.00 . A A .  41 GLN HB3  1 1 
       17 47609 1 1  16 GLN HE21 H -10.166  13.210   0.232 1.00 . A A .  41 GLN HE21 1 1 
       17 47610 1 1  16 GLN HE22 H  -8.673  13.404  -0.589 1.00 . A A .  41 GLN HE22 1 1 
       17 47611 1 1  16 GLN HG2  H -10.750  14.393   2.040 1.00 . A A .  41 GLN HG2  1 1 
       17 47612 1 1  16 GLN HG3  H  -9.503  15.251   2.946 1.00 . A A .  41 GLN HG3  1 1 
       17 47613 1 1  16 GLN N    N -11.558  11.760   2.654 1.00 . A A .  41 GLN N    1 1 
       17 47614 1 1  16 GLN NE2  N  -9.227  13.508   0.212 1.00 . A A .  41 GLN NE2  1 1 
       17 47615 1 1  16 GLN O    O -10.653  10.301   4.668 1.00 . A A .  41 GLN O    1 1 
       17 47616 1 1  16 GLN OE1  O  -7.600  14.519   1.348 1.00 . A A .  41 GLN OE1  1 1 
       17 47617 1 1  17 ALA C    C  -7.875   9.960   6.157 1.00 . A A .  42 ALA C    1 1 
       17 47618 1 1  17 ALA CA   C  -8.050   9.346   4.801 1.00 . A A .  42 ALA CA   1 1 
       17 47619 1 1  17 ALA CB   C  -6.743   8.747   4.297 1.00 . A A .  42 ALA CB   1 1 
       17 47620 1 1  17 ALA H    H  -7.903  10.764   3.276 1.00 . A A .  42 ALA H    1 1 
       17 47621 1 1  17 ALA HA   H  -8.788   8.563   4.887 1.00 . A A .  42 ALA HA   1 1 
       17 47622 1 1  17 ALA HB1  H  -6.413   7.979   4.981 1.00 . A A .  42 ALA HB1  1 1 
       17 47623 1 1  17 ALA HB2  H  -5.993   9.521   4.238 1.00 . A A .  42 ALA HB2  1 1 
       17 47624 1 1  17 ALA HB3  H  -6.897   8.315   3.318 1.00 . A A .  42 ALA HB3  1 1 
       17 47625 1 1  17 ALA N    N  -8.540  10.352   3.899 1.00 . A A .  42 ALA N    1 1 
       17 47626 1 1  17 ALA O    O  -7.065  10.862   6.350 1.00 . A A .  42 ALA O    1 1 
       17 47627 1 1  18 VAL C    C  -7.656   9.276   9.276 1.00 . A A .  43 VAL C    1 1 
       17 47628 1 1  18 VAL CA   C  -8.640  10.021   8.411 1.00 . A A .  43 VAL CA   1 1 
       17 47629 1 1  18 VAL CB   C -10.032  10.028   9.053 1.00 . A A .  43 VAL CB   1 1 
       17 47630 1 1  18 VAL CG1  C -10.860  11.185   8.522 1.00 . A A .  43 VAL CG1  1 1 
       17 47631 1 1  18 VAL CG2  C -10.765   8.731   8.790 1.00 . A A .  43 VAL CG2  1 1 
       17 47632 1 1  18 VAL H    H  -9.250   8.759   6.832 1.00 . A A .  43 VAL H    1 1 
       17 47633 1 1  18 VAL HA   H  -8.298  11.043   8.336 1.00 . A A .  43 VAL HA   1 1 
       17 47634 1 1  18 VAL HB   H  -9.835  10.091  10.109 1.00 . A A .  43 VAL HB   1 1 
       17 47635 1 1  18 VAL HG11 H -11.844  11.153   8.965 1.00 . A A .  43 VAL HG11 1 1 
       17 47636 1 1  18 VAL HG12 H -10.948  11.106   7.447 1.00 . A A .  43 VAL HG12 1 1 
       17 47637 1 1  18 VAL HG13 H -10.385  12.122   8.770 1.00 . A A .  43 VAL HG13 1 1 
       17 47638 1 1  18 VAL HG21 H -10.922   8.617   7.727 1.00 . A A .  43 VAL HG21 1 1 
       17 47639 1 1  18 VAL HG22 H -11.718   8.744   9.298 1.00 . A A .  43 VAL HG22 1 1 
       17 47640 1 1  18 VAL HG23 H -10.159   7.914   9.151 1.00 . A A .  43 VAL HG23 1 1 
       17 47641 1 1  18 VAL N    N  -8.656   9.504   7.074 1.00 . A A .  43 VAL N    1 1 
       17 47642 1 1  18 VAL O    O  -7.011   9.857  10.137 1.00 . A A .  43 VAL O    1 1 
       17 47643 1 1  19 ASP C    C  -5.881   6.325   8.683 1.00 . A A .  44 ASP C    1 1 
       17 47644 1 1  19 ASP CA   C  -6.590   7.162   9.706 1.00 . A A .  44 ASP CA   1 1 
       17 47645 1 1  19 ASP CB   C  -7.178   6.251  10.780 1.00 . A A .  44 ASP CB   1 1 
       17 47646 1 1  19 ASP CG   C  -6.112   5.290  11.303 1.00 . A A .  44 ASP CG   1 1 
       17 47647 1 1  19 ASP H    H  -8.172   7.620   8.393 1.00 . A A .  44 ASP H    1 1 
       17 47648 1 1  19 ASP HA   H  -5.874   7.830  10.161 1.00 . A A .  44 ASP HA   1 1 
       17 47649 1 1  19 ASP HB2  H  -7.548   6.850  11.599 1.00 . A A .  44 ASP HB2  1 1 
       17 47650 1 1  19 ASP HB3  H  -7.985   5.668  10.361 1.00 . A A .  44 ASP HB3  1 1 
       17 47651 1 1  19 ASP N    N  -7.562   8.005   9.050 1.00 . A A .  44 ASP N    1 1 
       17 47652 1 1  19 ASP O    O  -6.478   5.447   8.069 1.00 . A A .  44 ASP O    1 1 
       17 47653 1 1  19 ASP OD1  O  -5.096   5.758  11.860 1.00 . A A .  44 ASP OD1  1 1 
       17 47654 1 1  19 ASP OD2  O  -6.228   4.073  11.084 1.00 . A A .  44 ASP OD2  1 1 
       17 47655 1 1  20 PRO C    C  -3.325   4.486   8.036 1.00 . A A .  45 PRO C    1 1 
       17 47656 1 1  20 PRO CA   C  -3.809   5.850   7.495 1.00 . A A .  45 PRO CA   1 1 
       17 47657 1 1  20 PRO CB   C  -2.638   6.792   7.263 1.00 . A A .  45 PRO CB   1 1 
       17 47658 1 1  20 PRO CD   C  -3.841   7.684   9.092 1.00 . A A .  45 PRO CD   1 1 
       17 47659 1 1  20 PRO CG   C  -2.455   7.446   8.583 1.00 . A A .  45 PRO CG   1 1 
       17 47660 1 1  20 PRO HA   H  -4.342   5.699   6.567 1.00 . A A .  45 PRO HA   1 1 
       17 47661 1 1  20 PRO HB2  H  -1.764   6.246   6.940 1.00 . A A .  45 PRO HB2  1 1 
       17 47662 1 1  20 PRO HB3  H  -2.942   7.513   6.518 1.00 . A A .  45 PRO HB3  1 1 
       17 47663 1 1  20 PRO HD2  H  -3.894   7.605  10.167 1.00 . A A .  45 PRO HD2  1 1 
       17 47664 1 1  20 PRO HD3  H  -4.209   8.644   8.762 1.00 . A A .  45 PRO HD3  1 1 
       17 47665 1 1  20 PRO HG2  H  -1.941   6.766   9.245 1.00 . A A .  45 PRO HG2  1 1 
       17 47666 1 1  20 PRO HG3  H  -1.919   8.377   8.480 1.00 . A A .  45 PRO HG3  1 1 
       17 47667 1 1  20 PRO N    N  -4.614   6.593   8.457 1.00 . A A .  45 PRO N    1 1 
       17 47668 1 1  20 PRO O    O  -2.732   3.690   7.290 1.00 . A A .  45 PRO O    1 1 
       17 47669 1 1  21 SER C    C  -4.048   1.820   9.361 1.00 . A A .  46 SER C    1 1 
       17 47670 1 1  21 SER CA   C  -3.185   2.955   9.918 1.00 . A A .  46 SER CA   1 1 
       17 47671 1 1  21 SER CB   C  -3.346   3.031  11.431 1.00 . A A .  46 SER CB   1 1 
       17 47672 1 1  21 SER H    H  -4.083   4.852   9.866 1.00 . A A .  46 SER H    1 1 
       17 47673 1 1  21 SER HA   H  -2.149   2.776   9.672 1.00 . A A .  46 SER HA   1 1 
       17 47674 1 1  21 SER HB2  H  -4.393   2.942  11.679 1.00 . A A .  46 SER HB2  1 1 
       17 47675 1 1  21 SER HB3  H  -2.796   2.225  11.893 1.00 . A A .  46 SER HB3  1 1 
       17 47676 1 1  21 SER HG   H  -3.644   4.856  11.978 1.00 . A A .  46 SER HG   1 1 
       17 47677 1 1  21 SER N    N  -3.596   4.206   9.309 1.00 . A A .  46 SER N    1 1 
       17 47678 1 1  21 SER O    O  -3.537   0.816   8.853 1.00 . A A .  46 SER O    1 1 
       17 47679 1 1  21 SER OG   O  -2.861   4.275  11.943 1.00 . A A .  46 SER OG   1 1 
       17 47680 1 1  22 ILE C    C  -6.698   1.400   7.478 1.00 . A A .  47 ILE C    1 1 
       17 47681 1 1  22 ILE CA   C  -6.263   0.989   8.865 1.00 . A A .  47 ILE CA   1 1 
       17 47682 1 1  22 ILE CB   C  -7.511   0.747   9.737 1.00 . A A .  47 ILE CB   1 1 
       17 47683 1 1  22 ILE CD1  C  -9.608   1.882  10.688 1.00 . A A .  47 ILE CD1  1 1 
       17 47684 1 1  22 ILE CG1  C  -8.308   2.047   9.932 1.00 . A A .  47 ILE CG1  1 1 
       17 47685 1 1  22 ILE CG2  C  -7.106   0.137  11.063 1.00 . A A .  47 ILE CG2  1 1 
       17 47686 1 1  22 ILE H    H  -5.712   2.779   9.905 1.00 . A A .  47 ILE H    1 1 
       17 47687 1 1  22 ILE HA   H  -5.707   0.066   8.786 1.00 . A A .  47 ILE HA   1 1 
       17 47688 1 1  22 ILE HB   H  -8.134   0.028   9.225 1.00 . A A .  47 ILE HB   1 1 
       17 47689 1 1  22 ILE HD11 H  -9.409   1.522  11.687 1.00 . A A .  47 ILE HD11 1 1 
       17 47690 1 1  22 ILE HD12 H -10.245   1.181  10.171 1.00 . A A .  47 ILE HD12 1 1 
       17 47691 1 1  22 ILE HD13 H -10.104   2.839  10.756 1.00 . A A .  47 ILE HD13 1 1 
       17 47692 1 1  22 ILE HG12 H  -7.698   2.748  10.484 1.00 . A A .  47 ILE HG12 1 1 
       17 47693 1 1  22 ILE HG13 H  -8.529   2.463   8.960 1.00 . A A .  47 ILE HG13 1 1 
       17 47694 1 1  22 ILE HG21 H  -7.994  -0.075  11.638 1.00 . A A .  47 ILE HG21 1 1 
       17 47695 1 1  22 ILE HG22 H  -6.471   0.826  11.600 1.00 . A A .  47 ILE HG22 1 1 
       17 47696 1 1  22 ILE HG23 H  -6.570  -0.781  10.876 1.00 . A A .  47 ILE HG23 1 1 
       17 47697 1 1  22 ILE N    N  -5.354   1.986   9.431 1.00 . A A .  47 ILE N    1 1 
       17 47698 1 1  22 ILE O    O  -7.413   0.657   6.788 1.00 . A A .  47 ILE O    1 1 
       17 47699 1 1  23 ASN C    C  -8.038   3.477   5.715 1.00 . A A .  48 ASN C    1 1 
       17 47700 1 1  23 ASN CA   C  -6.547   3.224   5.813 1.00 . A A .  48 ASN CA   1 1 
       17 47701 1 1  23 ASN CB   C  -6.026   2.429   4.598 1.00 . A A .  48 ASN CB   1 1 
       17 47702 1 1  23 ASN CG   C  -6.110   3.234   3.310 1.00 . A A .  48 ASN CG   1 1 
       17 47703 1 1  23 ASN H    H  -5.689   3.065   7.737 1.00 . A A .  48 ASN H    1 1 
       17 47704 1 1  23 ASN HA   H  -6.070   4.193   5.841 1.00 . A A .  48 ASN HA   1 1 
       17 47705 1 1  23 ASN HB2  H  -4.999   2.141   4.765 1.00 . A A .  48 ASN HB2  1 1 
       17 47706 1 1  23 ASN HB3  H  -6.632   1.544   4.483 1.00 . A A .  48 ASN HB3  1 1 
       17 47707 1 1  23 ASN HD21 H  -6.373   1.594   2.227 1.00 . A A .  48 ASN HD21 1 1 
       17 47708 1 1  23 ASN HD22 H  -6.360   3.096   1.367 1.00 . A A .  48 ASN HD22 1 1 
       17 47709 1 1  23 ASN N    N  -6.244   2.583   7.092 1.00 . A A .  48 ASN N    1 1 
       17 47710 1 1  23 ASN ND2  N  -6.298   2.570   2.193 1.00 . A A .  48 ASN ND2  1 1 
       17 47711 1 1  23 ASN O    O  -8.734   2.975   4.832 1.00 . A A .  48 ASN O    1 1 
       17 47712 1 1  23 ASN OD1  O  -5.998   4.457   3.327 1.00 . A A .  48 ASN OD1  1 1 
       17 47713 1 1  24 LEU C    C -10.108   5.906   6.221 1.00 . A A .  49 LEU C    1 1 
       17 47714 1 1  24 LEU CA   C  -9.901   4.531   6.749 1.00 . A A .  49 LEU CA   1 1 
       17 47715 1 1  24 LEU CB   C -10.390   4.490   8.171 1.00 . A A .  49 LEU CB   1 1 
       17 47716 1 1  24 LEU CD1  C -12.721   3.608   8.312 1.00 . A A .  49 LEU CD1  1 1 
       17 47717 1 1  24 LEU CD2  C -12.051   5.587   9.614 1.00 . A A .  49 LEU CD2  1 1 
       17 47718 1 1  24 LEU CG   C -11.855   4.827   8.366 1.00 . A A .  49 LEU CG   1 1 
       17 47719 1 1  24 LEU H    H  -7.929   4.557   7.369 1.00 . A A .  49 LEU H    1 1 
       17 47720 1 1  24 LEU HA   H -10.484   3.840   6.163 1.00 . A A .  49 LEU HA   1 1 
       17 47721 1 1  24 LEU HB2  H -10.254   3.480   8.525 1.00 . A A .  49 LEU HB2  1 1 
       17 47722 1 1  24 LEU HB3  H  -9.797   5.166   8.769 1.00 . A A .  49 LEU HB3  1 1 
       17 47723 1 1  24 LEU HD11 H -13.745   3.888   8.510 1.00 . A A .  49 LEU HD11 1 1 
       17 47724 1 1  24 LEU HD12 H -12.386   2.889   9.044 1.00 . A A .  49 LEU HD12 1 1 
       17 47725 1 1  24 LEU HD13 H -12.658   3.180   7.323 1.00 . A A .  49 LEU HD13 1 1 
       17 47726 1 1  24 LEU HD21 H -13.087   5.873   9.695 1.00 . A A .  49 LEU HD21 1 1 
       17 47727 1 1  24 LEU HD22 H -11.437   6.469   9.524 1.00 . A A .  49 LEU HD22 1 1 
       17 47728 1 1  24 LEU HD23 H -11.734   4.983  10.450 1.00 . A A .  49 LEU HD23 1 1 
       17 47729 1 1  24 LEU HG   H -12.181   5.442   7.541 1.00 . A A .  49 LEU HG   1 1 
       17 47730 1 1  24 LEU N    N  -8.526   4.199   6.677 1.00 . A A .  49 LEU N    1 1 
       17 47731 1 1  24 LEU O    O  -9.337   6.833   6.518 1.00 . A A .  49 LEU O    1 1 
       17 47732 1 1  25 TYR C    C -12.779   7.711   5.485 1.00 . A A .  50 TYR C    1 1 
       17 47733 1 1  25 TYR CA   C -11.486   7.304   4.914 1.00 . A A .  50 TYR CA   1 1 
       17 47734 1 1  25 TYR CB   C -11.650   7.226   3.405 1.00 . A A .  50 TYR CB   1 1 
       17 47735 1 1  25 TYR CD1  C  -9.983   5.495   2.709 1.00 . A A .  50 TYR CD1  1 1 
       17 47736 1 1  25 TYR CD2  C  -9.759   7.691   1.834 1.00 . A A .  50 TYR CD2  1 1 
       17 47737 1 1  25 TYR CE1  C  -8.888   5.088   1.989 1.00 . A A .  50 TYR CE1  1 1 
       17 47738 1 1  25 TYR CE2  C  -8.670   7.295   1.096 1.00 . A A .  50 TYR CE2  1 1 
       17 47739 1 1  25 TYR CG   C -10.434   6.799   2.644 1.00 . A A .  50 TYR CG   1 1 
       17 47740 1 1  25 TYR CZ   C  -8.235   5.990   1.178 1.00 . A A .  50 TYR CZ   1 1 
       17 47741 1 1  25 TYR H    H -11.691   5.262   5.286 1.00 . A A .  50 TYR H    1 1 
       17 47742 1 1  25 TYR HA   H -10.740   8.045   5.150 1.00 . A A .  50 TYR HA   1 1 
       17 47743 1 1  25 TYR HB2  H -12.439   6.525   3.176 1.00 . A A .  50 TYR HB2  1 1 
       17 47744 1 1  25 TYR HB3  H -11.941   8.207   3.054 1.00 . A A .  50 TYR HB3  1 1 
       17 47745 1 1  25 TYR HD1  H -10.513   4.818   3.367 1.00 . A A .  50 TYR HD1  1 1 
       17 47746 1 1  25 TYR HD2  H -10.108   8.711   1.784 1.00 . A A .  50 TYR HD2  1 1 
       17 47747 1 1  25 TYR HE1  H  -8.547   4.065   2.056 1.00 . A A .  50 TYR HE1  1 1 
       17 47748 1 1  25 TYR HE2  H  -8.161   8.016   0.472 1.00 . A A .  50 TYR HE2  1 1 
       17 47749 1 1  25 TYR HH   H  -6.403   6.132   0.612 1.00 . A A .  50 TYR HH   1 1 
       17 47750 1 1  25 TYR N    N -11.130   6.050   5.468 1.00 . A A .  50 TYR N    1 1 
       17 47751 1 1  25 TYR O    O -13.561   6.871   5.945 1.00 . A A .  50 TYR O    1 1 
       17 47752 1 1  25 TYR OH   O  -7.170   5.577   0.418 1.00 . A A .  50 TYR OH   1 1 
       17 47753 1 1  26 ARG C    C -15.151   9.602   4.607 1.00 . A A .  51 ARG C    1 1 
       17 47754 1 1  26 ARG CA   C -14.277   9.466   5.842 1.00 . A A .  51 ARG CA   1 1 
       17 47755 1 1  26 ARG CB   C -14.113  10.817   6.586 1.00 . A A .  51 ARG CB   1 1 
       17 47756 1 1  26 ARG CD   C -13.520  13.264   6.436 1.00 . A A .  51 ARG CD   1 1 
       17 47757 1 1  26 ARG CG   C -13.479  11.923   5.749 1.00 . A A .  51 ARG CG   1 1 
       17 47758 1 1  26 ARG CZ   C -12.337  15.326   5.703 1.00 . A A .  51 ARG CZ   1 1 
       17 47759 1 1  26 ARG H    H -12.354   9.565   5.047 1.00 . A A .  51 ARG H    1 1 
       17 47760 1 1  26 ARG HA   H -14.721   8.736   6.503 1.00 . A A .  51 ARG HA   1 1 
       17 47761 1 1  26 ARG HB2  H -15.089  11.156   6.903 1.00 . A A .  51 ARG HB2  1 1 
       17 47762 1 1  26 ARG HB3  H -13.497  10.656   7.459 1.00 . A A .  51 ARG HB3  1 1 
       17 47763 1 1  26 ARG HD2  H -14.508  13.426   6.841 1.00 . A A .  51 ARG HD2  1 1 
       17 47764 1 1  26 ARG HD3  H -12.790  13.268   7.230 1.00 . A A .  51 ARG HD3  1 1 
       17 47765 1 1  26 ARG HE   H -13.690  14.261   4.633 1.00 . A A .  51 ARG HE   1 1 
       17 47766 1 1  26 ARG HG2  H -12.454  11.661   5.523 1.00 . A A .  51 ARG HG2  1 1 
       17 47767 1 1  26 ARG HG3  H -14.012  11.989   4.812 1.00 . A A .  51 ARG HG3  1 1 
       17 47768 1 1  26 ARG HH11 H -11.974  14.872   7.675 1.00 . A A .  51 ARG HH11 1 1 
       17 47769 1 1  26 ARG HH12 H -11.098  16.199   7.065 1.00 . A A .  51 ARG HH12 1 1 
       17 47770 1 1  26 ARG HH21 H -12.541  16.167   3.840 1.00 . A A .  51 ARG HH21 1 1 
       17 47771 1 1  26 ARG HH22 H -11.431  16.959   4.882 1.00 . A A .  51 ARG HH22 1 1 
       17 47772 1 1  26 ARG N    N -13.039   8.960   5.410 1.00 . A A .  51 ARG N    1 1 
       17 47773 1 1  26 ARG NE   N -13.198  14.334   5.486 1.00 . A A .  51 ARG NE   1 1 
       17 47774 1 1  26 ARG NH1  N -11.772  15.475   6.897 1.00 . A A .  51 ARG NH1  1 1 
       17 47775 1 1  26 ARG NH2  N -12.088  16.214   4.741 1.00 . A A .  51 ARG NH2  1 1 
       17 47776 1 1  26 ARG O    O -15.028  10.517   3.818 1.00 . A A .  51 ARG O    1 1 
       17 47777 1 1  27 MET C    C -18.107   9.329   3.692 1.00 . A A .  52 MET C    1 1 
       17 47778 1 1  27 MET CA   C -16.836   8.664   3.258 1.00 . A A .  52 MET CA   1 1 
       17 47779 1 1  27 MET CB   C -17.038   7.284   2.609 1.00 . A A .  52 MET CB   1 1 
       17 47780 1 1  27 MET CE   C -17.122   4.354   1.383 1.00 . A A .  52 MET CE   1 1 
       17 47781 1 1  27 MET CG   C -15.718   6.647   2.173 1.00 . A A .  52 MET CG   1 1 
       17 47782 1 1  27 MET H    H -15.979   7.875   5.010 1.00 . A A .  52 MET H    1 1 
       17 47783 1 1  27 MET HA   H -16.369   9.335   2.552 1.00 . A A .  52 MET HA   1 1 
       17 47784 1 1  27 MET HB2  H -17.525   6.630   3.317 1.00 . A A .  52 MET HB2  1 1 
       17 47785 1 1  27 MET HB3  H -17.664   7.393   1.736 1.00 . A A .  52 MET HB3  1 1 
       17 47786 1 1  27 MET HE1  H -17.264   3.557   0.669 1.00 . A A .  52 MET HE1  1 1 
       17 47787 1 1  27 MET HE2  H -18.046   4.896   1.508 1.00 . A A .  52 MET HE2  1 1 
       17 47788 1 1  27 MET HE3  H -16.828   3.944   2.338 1.00 . A A .  52 MET HE3  1 1 
       17 47789 1 1  27 MET HG2  H -15.044   7.433   1.868 1.00 . A A .  52 MET HG2  1 1 
       17 47790 1 1  27 MET HG3  H -15.295   6.134   3.024 1.00 . A A .  52 MET HG3  1 1 
       17 47791 1 1  27 MET N    N -15.951   8.627   4.383 1.00 . A A .  52 MET N    1 1 
       17 47792 1 1  27 MET O    O -18.083  10.068   4.697 1.00 . A A .  52 MET O    1 1 
       17 47793 1 1  27 MET SD   S -15.860   5.477   0.799 1.00 . A A .  52 MET SD   1 1 
       17 47794 1 1  28 SER C    C -20.775   9.424   4.688 1.00 . A A .  53 SER C    1 1 
       17 47795 1 1  28 SER CA   C -20.423   9.813   3.241 1.00 . A A .  53 SER CA   1 1 
       17 47796 1 1  28 SER CB   C -21.486   9.326   2.255 1.00 . A A .  53 SER CB   1 1 
       17 47797 1 1  28 SER H    H -19.144   8.541   2.186 1.00 . A A .  53 SER H    1 1 
       17 47798 1 1  28 SER HA   H -20.290  10.882   3.162 1.00 . A A .  53 SER HA   1 1 
       17 47799 1 1  28 SER HB2  H -21.049   9.238   1.271 1.00 . A A .  53 SER HB2  1 1 
       17 47800 1 1  28 SER HB3  H -21.848   8.359   2.572 1.00 . A A .  53 SER HB3  1 1 
       17 47801 1 1  28 SER HG   H -22.516  10.624   1.298 1.00 . A A .  53 SER HG   1 1 
       17 47802 1 1  28 SER N    N -19.169   9.171   2.934 1.00 . A A .  53 SER N    1 1 
       17 47803 1 1  28 SER O    O -20.869   8.248   4.974 1.00 . A A .  53 SER O    1 1 
       17 47804 1 1  28 SER OG   O -22.577  10.224   2.185 1.00 . A A .  53 SER OG   1 1 
       17 47805 1 1  29 PRO C    C -22.054   9.278   7.700 1.00 . A A .  54 PRO C    1 1 
       17 47806 1 1  29 PRO CA   C -21.025  10.281   7.119 1.00 . A A .  54 PRO CA   1 1 
       17 47807 1 1  29 PRO CB   C -21.355  11.703   7.591 1.00 . A A .  54 PRO CB   1 1 
       17 47808 1 1  29 PRO CD   C -21.093  11.849   5.243 1.00 . A A .  54 PRO CD   1 1 
       17 47809 1 1  29 PRO CG   C -21.893  12.380   6.380 1.00 . A A .  54 PRO CG   1 1 
       17 47810 1 1  29 PRO HA   H -20.053  10.020   7.512 1.00 . A A .  54 PRO HA   1 1 
       17 47811 1 1  29 PRO HB2  H -22.091  11.652   8.378 1.00 . A A .  54 PRO HB2  1 1 
       17 47812 1 1  29 PRO HB3  H -20.462  12.193   7.953 1.00 . A A .  54 PRO HB3  1 1 
       17 47813 1 1  29 PRO HD2  H -21.638  11.960   4.319 1.00 . A A .  54 PRO HD2  1 1 
       17 47814 1 1  29 PRO HD3  H -20.131  12.334   5.188 1.00 . A A .  54 PRO HD3  1 1 
       17 47815 1 1  29 PRO HG2  H -22.931  12.110   6.251 1.00 . A A .  54 PRO HG2  1 1 
       17 47816 1 1  29 PRO HG3  H -21.777  13.450   6.459 1.00 . A A .  54 PRO HG3  1 1 
       17 47817 1 1  29 PRO N    N -20.948  10.435   5.604 1.00 . A A .  54 PRO N    1 1 
       17 47818 1 1  29 PRO O    O -22.368   9.314   8.888 1.00 . A A .  54 PRO O    1 1 
       17 47819 1 1  30 THR C    C -22.714   6.015   7.184 1.00 . A A .  55 THR C    1 1 
       17 47820 1 1  30 THR CA   C -23.440   7.394   7.302 1.00 . A A .  55 THR CA   1 1 
       17 47821 1 1  30 THR CB   C -24.718   7.490   6.388 1.00 . A A .  55 THR CB   1 1 
       17 47822 1 1  30 THR CG2  C -24.431   7.090   4.942 1.00 . A A .  55 THR CG2  1 1 
       17 47823 1 1  30 THR H    H -22.215   8.450   5.965 1.00 . A A .  55 THR H    1 1 
       17 47824 1 1  30 THR HA   H -23.716   7.566   8.332 1.00 . A A .  55 THR HA   1 1 
       17 47825 1 1  30 THR HB   H -25.021   8.528   6.391 1.00 . A A .  55 THR HB   1 1 
       17 47826 1 1  30 THR HG1  H -25.518   5.845   7.194 1.00 . A A .  55 THR HG1  1 1 
       17 47827 1 1  30 THR HG21 H -25.338   7.166   4.359 1.00 . A A .  55 THR HG21 1 1 
       17 47828 1 1  30 THR HG22 H -24.072   6.073   4.918 1.00 . A A .  55 THR HG22 1 1 
       17 47829 1 1  30 THR HG23 H -23.679   7.745   4.528 1.00 . A A .  55 THR HG23 1 1 
       17 47830 1 1  30 THR N    N -22.525   8.407   6.900 1.00 . A A .  55 THR N    1 1 
       17 47831 1 1  30 THR O    O -23.021   5.059   7.883 1.00 . A A .  55 THR O    1 1 
       17 47832 1 1  30 THR OG1  O -25.812   6.726   6.885 1.00 . A A .  55 THR OG1  1 1 
       17 47833 1 1  31 LEU C    C -19.452   5.137   5.941 1.00 . A A .  56 LEU C    1 1 
       17 47834 1 1  31 LEU CA   C -20.937   4.809   6.048 1.00 . A A .  56 LEU CA   1 1 
       17 47835 1 1  31 LEU CB   C -21.493   4.191   4.748 1.00 . A A .  56 LEU CB   1 1 
       17 47836 1 1  31 LEU CD1  C -20.113   5.138   2.865 1.00 . A A .  56 LEU CD1  1 1 
       17 47837 1 1  31 LEU CD2  C -22.518   4.738   2.540 1.00 . A A .  56 LEU CD2  1 1 
       17 47838 1 1  31 LEU CG   C -21.470   5.109   3.522 1.00 . A A .  56 LEU CG   1 1 
       17 47839 1 1  31 LEU H    H -21.296   6.824   5.998 1.00 . A A .  56 LEU H    1 1 
       17 47840 1 1  31 LEU HA   H -21.071   4.110   6.860 1.00 . A A .  56 LEU HA   1 1 
       17 47841 1 1  31 LEU HB2  H -20.866   3.338   4.531 1.00 . A A .  56 LEU HB2  1 1 
       17 47842 1 1  31 LEU HB3  H -22.500   3.825   4.905 1.00 . A A .  56 LEU HB3  1 1 
       17 47843 1 1  31 LEU HD11 H -19.893   4.163   2.459 1.00 . A A .  56 LEU HD11 1 1 
       17 47844 1 1  31 LEU HD12 H -19.382   5.349   3.634 1.00 . A A .  56 LEU HD12 1 1 
       17 47845 1 1  31 LEU HD13 H -20.083   5.887   2.088 1.00 . A A .  56 LEU HD13 1 1 
       17 47846 1 1  31 LEU HD21 H -22.445   5.401   1.690 1.00 . A A .  56 LEU HD21 1 1 
       17 47847 1 1  31 LEU HD22 H -23.490   4.826   3.000 1.00 . A A .  56 LEU HD22 1 1 
       17 47848 1 1  31 LEU HD23 H -22.332   3.720   2.232 1.00 . A A .  56 LEU HD23 1 1 
       17 47849 1 1  31 LEU HG   H -21.671   6.106   3.878 1.00 . A A .  56 LEU HG   1 1 
       17 47850 1 1  31 LEU N    N -21.659   5.997   6.387 1.00 . A A .  56 LEU N    1 1 
       17 47851 1 1  31 LEU O    O -19.066   6.276   5.685 1.00 . A A .  56 LEU O    1 1 
       17 47852 1 1  32 TYR C    C -16.531   3.259   5.383 1.00 . A A .  57 TYR C    1 1 
       17 47853 1 1  32 TYR CA   C -17.219   4.360   6.191 1.00 . A A .  57 TYR CA   1 1 
       17 47854 1 1  32 TYR CB   C -16.680   4.367   7.630 1.00 . A A .  57 TYR CB   1 1 
       17 47855 1 1  32 TYR CD1  C -17.882   6.144   8.963 1.00 . A A .  57 TYR CD1  1 1 
       17 47856 1 1  32 TYR CD2  C -15.609   6.519   8.361 1.00 . A A .  57 TYR CD2  1 1 
       17 47857 1 1  32 TYR CE1  C -17.926   7.366   9.599 1.00 . A A .  57 TYR CE1  1 1 
       17 47858 1 1  32 TYR CE2  C -15.636   7.749   8.993 1.00 . A A .  57 TYR CE2  1 1 
       17 47859 1 1  32 TYR CG   C -16.727   5.701   8.334 1.00 . A A .  57 TYR CG   1 1 
       17 47860 1 1  32 TYR CZ   C -16.800   8.169   9.614 1.00 . A A .  57 TYR CZ   1 1 
       17 47861 1 1  32 TYR H    H -19.054   3.307   6.359 1.00 . A A .  57 TYR H    1 1 
       17 47862 1 1  32 TYR HA   H -17.064   5.333   5.743 1.00 . A A .  57 TYR HA   1 1 
       17 47863 1 1  32 TYR HB2  H -17.322   3.706   8.195 1.00 . A A .  57 TYR HB2  1 1 
       17 47864 1 1  32 TYR HB3  H -15.684   3.960   7.676 1.00 . A A .  57 TYR HB3  1 1 
       17 47865 1 1  32 TYR HD1  H -18.759   5.514   8.950 1.00 . A A .  57 TYR HD1  1 1 
       17 47866 1 1  32 TYR HD2  H -14.706   6.172   7.876 1.00 . A A .  57 TYR HD2  1 1 
       17 47867 1 1  32 TYR HE1  H -18.842   7.680  10.079 1.00 . A A .  57 TYR HE1  1 1 
       17 47868 1 1  32 TYR HE2  H -14.748   8.366   8.995 1.00 . A A .  57 TYR HE2  1 1 
       17 47869 1 1  32 TYR HH   H -17.321   9.316  11.076 1.00 . A A .  57 TYR HH   1 1 
       17 47870 1 1  32 TYR N    N -18.652   4.189   6.197 1.00 . A A .  57 TYR N    1 1 
       17 47871 1 1  32 TYR O    O -17.158   2.250   5.052 1.00 . A A .  57 TYR O    1 1 
       17 47872 1 1  32 TYR OH   O -16.839   9.396  10.242 1.00 . A A .  57 TYR OH   1 1 
       17 47873 1 1  33 ARG C    C -12.981   2.508   4.848 1.00 . A A .  58 ARG C    1 1 
       17 47874 1 1  33 ARG CA   C -14.416   2.479   4.368 1.00 . A A .  58 ARG CA   1 1 
       17 47875 1 1  33 ARG CB   C -14.517   2.667   2.819 1.00 . A A .  58 ARG CB   1 1 
       17 47876 1 1  33 ARG CD   C -12.170   2.524   1.809 1.00 . A A .  58 ARG CD   1 1 
       17 47877 1 1  33 ARG CG   C -13.532   1.827   1.969 1.00 . A A .  58 ARG CG   1 1 
       17 47878 1 1  33 ARG CZ   C -10.134   1.907   0.489 1.00 . A A .  58 ARG CZ   1 1 
       17 47879 1 1  33 ARG H    H -14.773   4.258   5.422 1.00 . A A .  58 ARG H    1 1 
       17 47880 1 1  33 ARG HA   H -14.808   1.508   4.628 1.00 . A A .  58 ARG HA   1 1 
       17 47881 1 1  33 ARG HB2  H -15.515   2.385   2.518 1.00 . A A .  58 ARG HB2  1 1 
       17 47882 1 1  33 ARG HB3  H -14.367   3.710   2.582 1.00 . A A .  58 ARG HB3  1 1 
       17 47883 1 1  33 ARG HD2  H -12.271   3.320   1.087 1.00 . A A .  58 ARG HD2  1 1 
       17 47884 1 1  33 ARG HD3  H -11.890   2.943   2.764 1.00 . A A .  58 ARG HD3  1 1 
       17 47885 1 1  33 ARG HE   H -11.132   0.728   1.806 1.00 . A A .  58 ARG HE   1 1 
       17 47886 1 1  33 ARG HG2  H -13.376   0.874   2.450 1.00 . A A .  58 ARG HG2  1 1 
       17 47887 1 1  33 ARG HG3  H -13.960   1.667   0.991 1.00 . A A .  58 ARG HG3  1 1 
       17 47888 1 1  33 ARG HH11 H -10.921   3.701  -0.086 1.00 . A A .  58 ARG HH11 1 1 
       17 47889 1 1  33 ARG HH12 H  -9.447   3.290  -0.860 1.00 . A A .  58 ARG HH12 1 1 
       17 47890 1 1  33 ARG HH21 H  -9.110   0.133   0.700 1.00 . A A .  58 ARG HH21 1 1 
       17 47891 1 1  33 ARG HH22 H  -8.412   1.216  -0.385 1.00 . A A .  58 ARG HH22 1 1 
       17 47892 1 1  33 ARG N    N -15.229   3.449   5.103 1.00 . A A .  58 ARG N    1 1 
       17 47893 1 1  33 ARG NE   N -11.112   1.608   1.362 1.00 . A A .  58 ARG NE   1 1 
       17 47894 1 1  33 ARG NH1  N -10.169   3.053  -0.200 1.00 . A A .  58 ARG NH1  1 1 
       17 47895 1 1  33 ARG NH2  N  -9.161   1.034   0.256 1.00 . A A .  58 ARG NH2  1 1 
       17 47896 1 1  33 ARG O    O -12.396   3.579   5.009 1.00 . A A .  58 ARG O    1 1 
       17 47897 1 1  34 SER C    C -10.419   0.085   4.600 1.00 . A A .  59 SER C    1 1 
       17 47898 1 1  34 SER CA   C -11.068   1.148   5.480 1.00 . A A .  59 SER CA   1 1 
       17 47899 1 1  34 SER CB   C -11.040   0.739   6.958 1.00 . A A .  59 SER CB   1 1 
       17 47900 1 1  34 SER H    H -12.989   0.534   4.957 1.00 . A A .  59 SER H    1 1 
       17 47901 1 1  34 SER HA   H -10.490   2.047   5.344 1.00 . A A .  59 SER HA   1 1 
       17 47902 1 1  34 SER HB2  H -10.022   0.548   7.264 1.00 . A A .  59 SER HB2  1 1 
       17 47903 1 1  34 SER HB3  H -11.450   1.549   7.545 1.00 . A A .  59 SER HB3  1 1 
       17 47904 1 1  34 SER HG   H -11.731  -0.635   8.127 1.00 . A A .  59 SER HG   1 1 
       17 47905 1 1  34 SER N    N -12.440   1.336   5.068 1.00 . A A .  59 SER N    1 1 
       17 47906 1 1  34 SER O    O -10.968  -0.275   3.540 1.00 . A A .  59 SER O    1 1 
       17 47907 1 1  34 SER OG   O -11.827  -0.435   7.189 1.00 . A A .  59 SER OG   1 1 
       17 47908 1 1  35 ALA C    C  -8.290  -2.570   5.259 1.00 . A A .  60 ALA C    1 1 
       17 47909 1 1  35 ALA CA   C  -8.599  -1.431   4.295 1.00 . A A .  60 ALA CA   1 1 
       17 47910 1 1  35 ALA CB   C  -7.328  -0.904   3.660 1.00 . A A .  60 ALA CB   1 1 
       17 47911 1 1  35 ALA H    H  -8.823   0.034   5.766 1.00 . A A .  60 ALA H    1 1 
       17 47912 1 1  35 ALA HA   H  -9.253  -1.789   3.513 1.00 . A A .  60 ALA HA   1 1 
       17 47913 1 1  35 ALA HB1  H  -7.572  -0.120   2.958 1.00 . A A .  60 ALA HB1  1 1 
       17 47914 1 1  35 ALA HB2  H  -6.812  -1.703   3.152 1.00 . A A .  60 ALA HB2  1 1 
       17 47915 1 1  35 ALA HB3  H  -6.691  -0.501   4.432 1.00 . A A .  60 ALA HB3  1 1 
       17 47916 1 1  35 ALA N    N  -9.268  -0.374   4.990 1.00 . A A .  60 ALA N    1 1 
       17 47917 1 1  35 ALA O    O  -8.586  -3.733   4.980 1.00 . A A .  60 ALA O    1 1 
       17 47918 1 1  36 LEU C    C  -8.248  -3.178   8.607 1.00 . A A .  61 LEU C    1 1 
       17 47919 1 1  36 LEU CA   C  -7.333  -3.221   7.395 1.00 . A A .  61 LEU CA   1 1 
       17 47920 1 1  36 LEU CB   C  -5.879  -2.991   7.904 1.00 . A A .  61 LEU CB   1 1 
       17 47921 1 1  36 LEU CD1  C  -4.756  -4.432   6.157 1.00 . A A .  61 LEU CD1  1 1 
       17 47922 1 1  36 LEU CD2  C  -4.637  -1.927   5.960 1.00 . A A .  61 LEU CD2  1 1 
       17 47923 1 1  36 LEU CG   C  -4.712  -3.115   6.906 1.00 . A A .  61 LEU CG   1 1 
       17 47924 1 1  36 LEU H    H  -7.581  -1.278   6.611 1.00 . A A .  61 LEU H    1 1 
       17 47925 1 1  36 LEU HA   H  -7.377  -4.191   6.927 1.00 . A A .  61 LEU HA   1 1 
       17 47926 1 1  36 LEU HB2  H  -5.833  -1.998   8.325 1.00 . A A .  61 LEU HB2  1 1 
       17 47927 1 1  36 LEU HB3  H  -5.706  -3.692   8.707 1.00 . A A .  61 LEU HB3  1 1 
       17 47928 1 1  36 LEU HD11 H  -3.910  -4.497   5.489 1.00 . A A .  61 LEU HD11 1 1 
       17 47929 1 1  36 LEU HD12 H  -5.670  -4.484   5.584 1.00 . A A .  61 LEU HD12 1 1 
       17 47930 1 1  36 LEU HD13 H  -4.723  -5.250   6.861 1.00 . A A .  61 LEU HD13 1 1 
       17 47931 1 1  36 LEU HD21 H  -5.556  -1.872   5.395 1.00 . A A .  61 LEU HD21 1 1 
       17 47932 1 1  36 LEU HD22 H  -3.805  -2.053   5.286 1.00 . A A .  61 LEU HD22 1 1 
       17 47933 1 1  36 LEU HD23 H  -4.514  -1.017   6.529 1.00 . A A .  61 LEU HD23 1 1 
       17 47934 1 1  36 LEU HG   H  -3.801  -3.137   7.487 1.00 . A A .  61 LEU HG   1 1 
       17 47935 1 1  36 LEU N    N  -7.730  -2.227   6.407 1.00 . A A .  61 LEU N    1 1 
       17 47936 1 1  36 LEU O    O  -8.637  -2.101   9.045 1.00 . A A .  61 LEU O    1 1 
       17 47937 1 1  37 PRO C    C  -8.260  -4.625  11.502 1.00 . A A .  62 PRO C    1 1 
       17 47938 1 1  37 PRO CA   C  -9.312  -4.404  10.408 1.00 . A A .  62 PRO CA   1 1 
       17 47939 1 1  37 PRO CB   C -10.236  -5.621  10.273 1.00 . A A .  62 PRO CB   1 1 
       17 47940 1 1  37 PRO CD   C  -8.525  -5.666   8.526 1.00 . A A .  62 PRO CD   1 1 
       17 47941 1 1  37 PRO CG   C  -9.695  -6.426   9.115 1.00 . A A .  62 PRO CG   1 1 
       17 47942 1 1  37 PRO HA   H  -9.875  -3.505  10.612 1.00 . A A .  62 PRO HA   1 1 
       17 47943 1 1  37 PRO HB2  H -10.212  -6.187  11.193 1.00 . A A .  62 PRO HB2  1 1 
       17 47944 1 1  37 PRO HB3  H -11.246  -5.289  10.082 1.00 . A A .  62 PRO HB3  1 1 
       17 47945 1 1  37 PRO HD2  H  -7.590  -6.136   8.795 1.00 . A A .  62 PRO HD2  1 1 
       17 47946 1 1  37 PRO HD3  H  -8.634  -5.614   7.453 1.00 . A A .  62 PRO HD3  1 1 
       17 47947 1 1  37 PRO HG2  H  -9.363  -7.389   9.472 1.00 . A A .  62 PRO HG2  1 1 
       17 47948 1 1  37 PRO HG3  H -10.471  -6.554   8.375 1.00 . A A .  62 PRO HG3  1 1 
       17 47949 1 1  37 PRO N    N  -8.646  -4.334   9.137 1.00 . A A .  62 PRO N    1 1 
       17 47950 1 1  37 PRO O    O  -7.795  -5.744  11.724 1.00 . A A .  62 PRO O    1 1 
       17 47951 1 1  38 ASN C    C  -7.273  -3.352  14.490 1.00 . A A .  63 ASN C    1 1 
       17 47952 1 1  38 ASN CA   C  -6.750  -3.640  13.096 1.00 . A A .  63 ASN CA   1 1 
       17 47953 1 1  38 ASN CB   C  -5.625  -2.660  12.701 1.00 . A A .  63 ASN CB   1 1 
       17 47954 1 1  38 ASN CG   C  -4.421  -2.685  13.629 1.00 . A A .  63 ASN CG   1 1 
       17 47955 1 1  38 ASN H    H  -8.262  -2.698  11.946 1.00 . A A .  63 ASN H    1 1 
       17 47956 1 1  38 ASN HA   H  -6.357  -4.646  13.073 1.00 . A A .  63 ASN HA   1 1 
       17 47957 1 1  38 ASN HB2  H  -5.285  -2.892  11.704 1.00 . A A .  63 ASN HB2  1 1 
       17 47958 1 1  38 ASN HB3  H  -6.032  -1.659  12.706 1.00 . A A .  63 ASN HB3  1 1 
       17 47959 1 1  38 ASN HD21 H  -3.970  -0.828  13.145 1.00 . A A .  63 ASN HD21 1 1 
       17 47960 1 1  38 ASN HD22 H  -2.915  -1.601  14.273 1.00 . A A .  63 ASN HD22 1 1 
       17 47961 1 1  38 ASN N    N  -7.831  -3.561  12.122 1.00 . A A .  63 ASN N    1 1 
       17 47962 1 1  38 ASN ND2  N  -3.706  -1.600  13.692 1.00 . A A .  63 ASN ND2  1 1 
       17 47963 1 1  38 ASN O    O  -8.211  -2.578  14.647 1.00 . A A .  63 ASN O    1 1 
       17 47964 1 1  38 ASN OD1  O  -4.123  -3.688  14.255 1.00 . A A .  63 ASN OD1  1 1 
       17 47965 1 1  39 ALA C    C  -6.954  -2.378  17.381 1.00 . A A .  64 ALA C    1 1 
       17 47966 1 1  39 ALA CA   C  -7.062  -3.818  16.888 1.00 . A A .  64 ALA CA   1 1 
       17 47967 1 1  39 ALA CB   C  -6.270  -4.758  17.784 1.00 . A A .  64 ALA CB   1 1 
       17 47968 1 1  39 ALA H    H  -5.864  -4.513  15.288 1.00 . A A .  64 ALA H    1 1 
       17 47969 1 1  39 ALA HA   H  -8.100  -4.109  16.932 1.00 . A A .  64 ALA HA   1 1 
       17 47970 1 1  39 ALA HB1  H  -6.663  -4.707  18.789 1.00 . A A .  64 ALA HB1  1 1 
       17 47971 1 1  39 ALA HB2  H  -5.230  -4.469  17.789 1.00 . A A .  64 ALA HB2  1 1 
       17 47972 1 1  39 ALA HB3  H  -6.366  -5.769  17.416 1.00 . A A .  64 ALA HB3  1 1 
       17 47973 1 1  39 ALA N    N  -6.646  -3.955  15.496 1.00 . A A .  64 ALA N    1 1 
       17 47974 1 1  39 ALA O    O  -7.718  -1.954  18.227 1.00 . A A .  64 ALA O    1 1 
       17 47975 1 1  40 GLN C    C  -7.083   0.636  16.820 1.00 . A A .  65 GLN C    1 1 
       17 47976 1 1  40 GLN CA   C  -5.856  -0.207  17.185 1.00 . A A .  65 GLN CA   1 1 
       17 47977 1 1  40 GLN CB   C  -4.626   0.394  16.515 1.00 . A A .  65 GLN CB   1 1 
       17 47978 1 1  40 GLN CD   C  -2.133   0.407  16.221 1.00 . A A .  65 GLN CD   1 1 
       17 47979 1 1  40 GLN CG   C  -3.317  -0.277  16.872 1.00 . A A .  65 GLN CG   1 1 
       17 47980 1 1  40 GLN H    H  -5.465  -2.014  16.116 1.00 . A A .  65 GLN H    1 1 
       17 47981 1 1  40 GLN HA   H  -5.718  -0.179  18.255 1.00 . A A .  65 GLN HA   1 1 
       17 47982 1 1  40 GLN HB2  H  -4.752   0.329  15.444 1.00 . A A .  65 GLN HB2  1 1 
       17 47983 1 1  40 GLN HB3  H  -4.560   1.436  16.791 1.00 . A A .  65 GLN HB3  1 1 
       17 47984 1 1  40 GLN HE21 H  -1.152  -1.299  16.119 1.00 . A A .  65 GLN HE21 1 1 
       17 47985 1 1  40 GLN HE22 H  -0.329   0.082  15.500 1.00 . A A .  65 GLN HE22 1 1 
       17 47986 1 1  40 GLN HG2  H  -3.191  -0.244  17.943 1.00 . A A .  65 GLN HG2  1 1 
       17 47987 1 1  40 GLN HG3  H  -3.352  -1.305  16.543 1.00 . A A .  65 GLN HG3  1 1 
       17 47988 1 1  40 GLN N    N  -6.038  -1.613  16.801 1.00 . A A .  65 GLN N    1 1 
       17 47989 1 1  40 GLN NE2  N  -1.112  -0.338  15.917 1.00 . A A .  65 GLN NE2  1 1 
       17 47990 1 1  40 GLN O    O  -7.301   1.714  17.379 1.00 . A A .  65 GLN O    1 1 
       17 47991 1 1  40 GLN OE1  O  -2.149   1.613  15.984 1.00 . A A .  65 GLN OE1  1 1 
       17 47992 1 1  41 SER C    C -10.196   0.857  16.425 1.00 . A A .  66 SER C    1 1 
       17 47993 1 1  41 SER CA   C  -9.042   0.834  15.431 1.00 . A A .  66 SER CA   1 1 
       17 47994 1 1  41 SER CB   C  -9.496   0.230  14.102 1.00 . A A .  66 SER CB   1 1 
       17 47995 1 1  41 SER H    H  -7.747  -0.795  15.602 1.00 . A A .  66 SER H    1 1 
       17 47996 1 1  41 SER HA   H  -8.731   1.850  15.242 1.00 . A A .  66 SER HA   1 1 
       17 47997 1 1  41 SER HB2  H  -8.678   0.305  13.403 1.00 . A A .  66 SER HB2  1 1 
       17 47998 1 1  41 SER HB3  H  -9.745  -0.811  14.249 1.00 . A A .  66 SER HB3  1 1 
       17 47999 1 1  41 SER HG   H -11.039   1.412  14.267 1.00 . A A .  66 SER HG   1 1 
       17 48000 1 1  41 SER N    N  -7.902   0.117  15.933 1.00 . A A .  66 SER N    1 1 
       17 48001 1 1  41 SER O    O -11.133   1.618  16.234 1.00 . A A .  66 SER O    1 1 
       17 48002 1 1  41 SER OG   O -10.617   0.905  13.565 1.00 . A A .  66 SER OG   1 1 
       17 48003 1 1  42 VAL C    C -11.602   1.340  19.039 1.00 . A A .  67 VAL C    1 1 
       17 48004 1 1  42 VAL CA   C -11.220  -0.030  18.462 1.00 . A A .  67 VAL CA   1 1 
       17 48005 1 1  42 VAL CB   C -10.937  -1.049  19.598 1.00 . A A .  67 VAL CB   1 1 
       17 48006 1 1  42 VAL CG1  C -10.728  -2.417  19.020 1.00 . A A .  67 VAL CG1  1 1 
       17 48007 1 1  42 VAL CG2  C  -9.731  -0.682  20.441 1.00 . A A .  67 VAL CG2  1 1 
       17 48008 1 1  42 VAL H    H  -9.325  -0.499  17.603 1.00 . A A .  67 VAL H    1 1 
       17 48009 1 1  42 VAL HA   H -12.079  -0.376  17.902 1.00 . A A .  67 VAL HA   1 1 
       17 48010 1 1  42 VAL HB   H -11.812  -1.043  20.229 1.00 . A A .  67 VAL HB   1 1 
       17 48011 1 1  42 VAL HG11 H -10.542  -3.121  19.817 1.00 . A A .  67 VAL HG11 1 1 
       17 48012 1 1  42 VAL HG12 H  -9.861  -2.382  18.377 1.00 . A A .  67 VAL HG12 1 1 
       17 48013 1 1  42 VAL HG13 H -11.577  -2.729  18.435 1.00 . A A .  67 VAL HG13 1 1 
       17 48014 1 1  42 VAL HG21 H  -9.612  -1.447  21.193 1.00 . A A .  67 VAL HG21 1 1 
       17 48015 1 1  42 VAL HG22 H  -9.890   0.278  20.908 1.00 . A A .  67 VAL HG22 1 1 
       17 48016 1 1  42 VAL HG23 H  -8.860  -0.650  19.804 1.00 . A A .  67 VAL HG23 1 1 
       17 48017 1 1  42 VAL N    N -10.124   0.056  17.483 1.00 . A A .  67 VAL N    1 1 
       17 48018 1 1  42 VAL O    O -12.777   1.692  19.106 1.00 . A A .  67 VAL O    1 1 
       17 48019 1 1  43 ALA C    C -11.400   4.363  18.846 1.00 . A A .  68 ALA C    1 1 
       17 48020 1 1  43 ALA CA   C -10.801   3.456  19.911 1.00 . A A .  68 ALA CA   1 1 
       17 48021 1 1  43 ALA CB   C  -9.487   4.031  20.414 1.00 . A A .  68 ALA CB   1 1 
       17 48022 1 1  43 ALA H    H  -9.698   1.739  19.306 1.00 . A A .  68 ALA H    1 1 
       17 48023 1 1  43 ALA HA   H -11.488   3.390  20.742 1.00 . A A .  68 ALA HA   1 1 
       17 48024 1 1  43 ALA HB1  H  -9.661   5.010  20.835 1.00 . A A .  68 ALA HB1  1 1 
       17 48025 1 1  43 ALA HB2  H  -8.788   4.109  19.595 1.00 . A A .  68 ALA HB2  1 1 
       17 48026 1 1  43 ALA HB3  H  -9.079   3.381  21.175 1.00 . A A .  68 ALA HB3  1 1 
       17 48027 1 1  43 ALA N    N -10.599   2.116  19.386 1.00 . A A .  68 ALA N    1 1 
       17 48028 1 1  43 ALA O    O -12.283   5.162  19.123 1.00 . A A .  68 ALA O    1 1 
       17 48029 1 1  44 LEU C    C -12.846   4.692  16.181 1.00 . A A .  69 LEU C    1 1 
       17 48030 1 1  44 LEU CA   C -11.391   4.993  16.498 1.00 . A A .  69 LEU CA   1 1 
       17 48031 1 1  44 LEU CB   C -10.512   4.737  15.270 1.00 . A A .  69 LEU CB   1 1 
       17 48032 1 1  44 LEU CD1  C -10.702   7.021  14.219 1.00 . A A .  69 LEU CD1  1 1 
       17 48033 1 1  44 LEU CD2  C -10.026   5.046  12.841 1.00 . A A .  69 LEU CD2  1 1 
       17 48034 1 1  44 LEU CG   C -10.867   5.522  14.004 1.00 . A A .  69 LEU CG   1 1 
       17 48035 1 1  44 LEU H    H -10.302   3.465  17.445 1.00 . A A .  69 LEU H    1 1 
       17 48036 1 1  44 LEU HA   H -11.301   6.031  16.782 1.00 . A A .  69 LEU HA   1 1 
       17 48037 1 1  44 LEU HB2  H  -9.491   4.971  15.533 1.00 . A A .  69 LEU HB2  1 1 
       17 48038 1 1  44 LEU HB3  H -10.568   3.684  15.038 1.00 . A A .  69 LEU HB3  1 1 
       17 48039 1 1  44 LEU HD11 H -10.938   7.541  13.303 1.00 . A A .  69 LEU HD11 1 1 
       17 48040 1 1  44 LEU HD12 H  -9.684   7.235  14.508 1.00 . A A .  69 LEU HD12 1 1 
       17 48041 1 1  44 LEU HD13 H -11.377   7.342  14.998 1.00 . A A .  69 LEU HD13 1 1 
       17 48042 1 1  44 LEU HD21 H -10.274   5.619  11.959 1.00 . A A .  69 LEU HD21 1 1 
       17 48043 1 1  44 LEU HD22 H -10.228   4.000  12.661 1.00 . A A .  69 LEU HD22 1 1 
       17 48044 1 1  44 LEU HD23 H  -8.980   5.176  13.074 1.00 . A A .  69 LEU HD23 1 1 
       17 48045 1 1  44 LEU HG   H -11.905   5.341  13.765 1.00 . A A .  69 LEU HG   1 1 
       17 48046 1 1  44 LEU N    N -10.945   4.186  17.614 1.00 . A A .  69 LEU N    1 1 
       17 48047 1 1  44 LEU O    O -13.626   5.596  15.918 1.00 . A A .  69 LEU O    1 1 
       17 48048 1 1  45 LEU C    C -15.518   3.626  16.967 1.00 . A A .  70 LEU C    1 1 
       17 48049 1 1  45 LEU CA   C -14.567   2.987  15.980 1.00 . A A .  70 LEU CA   1 1 
       17 48050 1 1  45 LEU CB   C -14.683   1.459  16.059 1.00 . A A .  70 LEU CB   1 1 
       17 48051 1 1  45 LEU CD1  C -13.972  -0.826  15.324 1.00 . A A .  70 LEU CD1  1 1 
       17 48052 1 1  45 LEU CD2  C -14.092   1.021  13.651 1.00 . A A .  70 LEU CD2  1 1 
       17 48053 1 1  45 LEU CG   C -13.797   0.661  15.099 1.00 . A A .  70 LEU CG   1 1 
       17 48054 1 1  45 LEU H    H -12.529   2.751  16.491 1.00 . A A .  70 LEU H    1 1 
       17 48055 1 1  45 LEU HA   H -14.816   3.313  14.981 1.00 . A A .  70 LEU HA   1 1 
       17 48056 1 1  45 LEU HB2  H -14.439   1.159  17.067 1.00 . A A .  70 LEU HB2  1 1 
       17 48057 1 1  45 LEU HB3  H -15.710   1.192  15.864 1.00 . A A .  70 LEU HB3  1 1 
       17 48058 1 1  45 LEU HD11 H -15.004  -1.094  15.157 1.00 . A A .  70 LEU HD11 1 1 
       17 48059 1 1  45 LEU HD12 H -13.699  -1.070  16.340 1.00 . A A .  70 LEU HD12 1 1 
       17 48060 1 1  45 LEU HD13 H -13.341  -1.370  14.636 1.00 . A A .  70 LEU HD13 1 1 
       17 48061 1 1  45 LEU HD21 H -13.877   2.066  13.481 1.00 . A A .  70 LEU HD21 1 1 
       17 48062 1 1  45 LEU HD22 H -15.130   0.818  13.433 1.00 . A A .  70 LEU HD22 1 1 
       17 48063 1 1  45 LEU HD23 H -13.464   0.421  13.010 1.00 . A A .  70 LEU HD23 1 1 
       17 48064 1 1  45 LEU HG   H -12.764   0.900  15.306 1.00 . A A .  70 LEU HG   1 1 
       17 48065 1 1  45 LEU N    N -13.207   3.423  16.253 1.00 . A A .  70 LEU N    1 1 
       17 48066 1 1  45 LEU O    O -16.565   4.135  16.587 1.00 . A A .  70 LEU O    1 1 
       17 48067 1 1  46 GLN C    C -15.996   5.764  19.147 1.00 . A A .  71 GLN C    1 1 
       17 48068 1 1  46 GLN CA   C -15.909   4.242  19.282 1.00 . A A .  71 GLN CA   1 1 
       17 48069 1 1  46 GLN CB   C -15.379   3.851  20.657 1.00 . A A .  71 GLN CB   1 1 
       17 48070 1 1  46 GLN CD   C -16.777   1.744  20.673 1.00 . A A .  71 GLN CD   1 1 
       17 48071 1 1  46 GLN CG   C -15.410   2.352  20.935 1.00 . A A .  71 GLN CG   1 1 
       17 48072 1 1  46 GLN H    H -14.246   3.245  18.450 1.00 . A A .  71 GLN H    1 1 
       17 48073 1 1  46 GLN HA   H -16.907   3.843  19.174 1.00 . A A .  71 GLN HA   1 1 
       17 48074 1 1  46 GLN HB2  H -14.355   4.189  20.738 1.00 . A A .  71 GLN HB2  1 1 
       17 48075 1 1  46 GLN HB3  H -15.975   4.351  21.404 1.00 . A A .  71 GLN HB3  1 1 
       17 48076 1 1  46 GLN HE21 H -17.350   2.143  22.510 1.00 . A A .  71 GLN HE21 1 1 
       17 48077 1 1  46 GLN HE22 H -18.527   1.393  21.493 1.00 . A A .  71 GLN HE22 1 1 
       17 48078 1 1  46 GLN HG2  H -14.685   1.870  20.295 1.00 . A A .  71 GLN HG2  1 1 
       17 48079 1 1  46 GLN HG3  H -15.145   2.183  21.968 1.00 . A A .  71 GLN HG3  1 1 
       17 48080 1 1  46 GLN N    N -15.108   3.655  18.224 1.00 . A A .  71 GLN N    1 1 
       17 48081 1 1  46 GLN NE2  N -17.628   1.755  21.653 1.00 . A A .  71 GLN NE2  1 1 
       17 48082 1 1  46 GLN O    O -16.954   6.383  19.614 1.00 . A A .  71 GLN O    1 1 
       17 48083 1 1  46 GLN OE1  O -17.065   1.282  19.578 1.00 . A A .  71 GLN OE1  1 1 
       17 48084 1 1  47 ARG C    C -15.992   8.110  17.156 1.00 . A A .  72 ARG C    1 1 
       17 48085 1 1  47 ARG CA   C -15.007   7.796  18.252 1.00 . A A .  72 ARG CA   1 1 
       17 48086 1 1  47 ARG CB   C -13.633   8.298  17.803 1.00 . A A .  72 ARG CB   1 1 
       17 48087 1 1  47 ARG CD   C -12.731   9.103  20.031 1.00 . A A .  72 ARG CD   1 1 
       17 48088 1 1  47 ARG CG   C -12.513   8.202  18.821 1.00 . A A .  72 ARG CG   1 1 
       17 48089 1 1  47 ARG CZ   C -14.745   9.425  21.471 1.00 . A A .  72 ARG CZ   1 1 
       17 48090 1 1  47 ARG H    H -14.220   5.824  18.241 1.00 . A A .  72 ARG H    1 1 
       17 48091 1 1  47 ARG HA   H -15.289   8.311  19.157 1.00 . A A .  72 ARG HA   1 1 
       17 48092 1 1  47 ARG HB2  H -13.331   7.724  16.939 1.00 . A A .  72 ARG HB2  1 1 
       17 48093 1 1  47 ARG HB3  H -13.732   9.331  17.506 1.00 . A A .  72 ARG HB3  1 1 
       17 48094 1 1  47 ARG HD2  H -11.811   9.144  20.594 1.00 . A A .  72 ARG HD2  1 1 
       17 48095 1 1  47 ARG HD3  H -12.969  10.093  19.677 1.00 . A A .  72 ARG HD3  1 1 
       17 48096 1 1  47 ARG HE   H -13.758   7.692  21.177 1.00 . A A .  72 ARG HE   1 1 
       17 48097 1 1  47 ARG HG2  H -12.446   7.176  19.152 1.00 . A A .  72 ARG HG2  1 1 
       17 48098 1 1  47 ARG HG3  H -11.596   8.474  18.321 1.00 . A A .  72 ARG HG3  1 1 
       17 48099 1 1  47 ARG HH11 H -14.296  11.118  20.383 1.00 . A A .  72 ARG HH11 1 1 
       17 48100 1 1  47 ARG HH12 H -15.581  11.287  21.483 1.00 . A A .  72 ARG HH12 1 1 
       17 48101 1 1  47 ARG HH21 H -15.535   7.972  22.693 1.00 . A A .  72 ARG HH21 1 1 
       17 48102 1 1  47 ARG HH22 H -16.270   9.488  22.832 1.00 . A A .  72 ARG HH22 1 1 
       17 48103 1 1  47 ARG N    N -14.994   6.363  18.517 1.00 . A A .  72 ARG N    1 1 
       17 48104 1 1  47 ARG NE   N -13.805   8.644  20.928 1.00 . A A .  72 ARG NE   1 1 
       17 48105 1 1  47 ARG NH1  N -14.877  10.694  21.083 1.00 . A A .  72 ARG NH1  1 1 
       17 48106 1 1  47 ARG NH2  N -15.572   8.926  22.381 1.00 . A A .  72 ARG NH2  1 1 
       17 48107 1 1  47 ARG O    O -16.747   9.067  17.236 1.00 . A A .  72 ARG O    1 1 
       17 48108 1 1  48 LEU C    C -18.207   6.996  15.164 1.00 . A A .  73 LEU C    1 1 
       17 48109 1 1  48 LEU CA   C -16.802   7.513  14.968 1.00 . A A .  73 LEU CA   1 1 
       17 48110 1 1  48 LEU CB   C -16.181   6.839  13.752 1.00 . A A .  73 LEU CB   1 1 
       17 48111 1 1  48 LEU CD1  C -14.243   6.340  12.286 1.00 . A A .  73 LEU CD1  1 1 
       17 48112 1 1  48 LEU CD2  C -14.418   8.591  13.337 1.00 . A A .  73 LEU CD2  1 1 
       17 48113 1 1  48 LEU CG   C -14.703   7.109  13.494 1.00 . A A .  73 LEU CG   1 1 
       17 48114 1 1  48 LEU H    H -15.404   6.490  16.173 1.00 . A A .  73 LEU H    1 1 
       17 48115 1 1  48 LEU HA   H -16.854   8.574  14.789 1.00 . A A .  73 LEU HA   1 1 
       17 48116 1 1  48 LEU HB2  H -16.298   5.773  13.865 1.00 . A A .  73 LEU HB2  1 1 
       17 48117 1 1  48 LEU HB3  H -16.735   7.146  12.878 1.00 . A A .  73 LEU HB3  1 1 
       17 48118 1 1  48 LEU HD11 H -14.809   6.654  11.421 1.00 . A A .  73 LEU HD11 1 1 
       17 48119 1 1  48 LEU HD12 H -14.409   5.287  12.460 1.00 . A A .  73 LEU HD12 1 1 
       17 48120 1 1  48 LEU HD13 H -13.192   6.523  12.121 1.00 . A A .  73 LEU HD13 1 1 
       17 48121 1 1  48 LEU HD21 H -13.365   8.731  13.143 1.00 . A A .  73 LEU HD21 1 1 
       17 48122 1 1  48 LEU HD22 H -14.681   9.096  14.255 1.00 . A A .  73 LEU HD22 1 1 
       17 48123 1 1  48 LEU HD23 H -14.999   8.989  12.519 1.00 . A A .  73 LEU HD23 1 1 
       17 48124 1 1  48 LEU HG   H -14.139   6.740  14.339 1.00 . A A .  73 LEU HG   1 1 
       17 48125 1 1  48 LEU N    N -15.989   7.280  16.142 1.00 . A A .  73 LEU N    1 1 
       17 48126 1 1  48 LEU O    O -19.076   7.266  14.341 1.00 . A A .  73 LEU O    1 1 
       17 48127 1 1  49 GLN C    C -20.016   4.450  15.762 1.00 . A A .  74 GLN C    1 1 
       17 48128 1 1  49 GLN CA   C -19.673   5.633  16.659 1.00 . A A .  74 GLN CA   1 1 
       17 48129 1 1  49 GLN CB   C -20.816   6.645  16.671 1.00 . A A .  74 GLN CB   1 1 
       17 48130 1 1  49 GLN CD   C -21.653   8.895  17.541 1.00 . A A .  74 GLN CD   1 1 
       17 48131 1 1  49 GLN CG   C -20.515   7.889  17.509 1.00 . A A .  74 GLN CG   1 1 
       17 48132 1 1  49 GLN H    H -17.615   6.073  16.819 1.00 . A A .  74 GLN H    1 1 
       17 48133 1 1  49 GLN HA   H -19.522   5.255  17.659 1.00 . A A .  74 GLN HA   1 1 
       17 48134 1 1  49 GLN HB2  H -21.042   6.890  15.645 1.00 . A A .  74 GLN HB2  1 1 
       17 48135 1 1  49 GLN HB3  H -21.680   6.152  17.091 1.00 . A A .  74 GLN HB3  1 1 
       17 48136 1 1  49 GLN HE21 H -22.117   8.473  15.681 1.00 . A A .  74 GLN HE21 1 1 
       17 48137 1 1  49 GLN HE22 H -23.112   9.652  16.444 1.00 . A A .  74 GLN HE22 1 1 
       17 48138 1 1  49 GLN HG2  H -20.285   7.590  18.521 1.00 . A A .  74 GLN HG2  1 1 
       17 48139 1 1  49 GLN HG3  H -19.648   8.357  17.062 1.00 . A A .  74 GLN HG3  1 1 
       17 48140 1 1  49 GLN N    N -18.397   6.244  16.253 1.00 . A A .  74 GLN N    1 1 
       17 48141 1 1  49 GLN NE2  N -22.361   9.023  16.456 1.00 . A A .  74 GLN NE2  1 1 
       17 48142 1 1  49 GLN O    O -21.180   4.020  15.672 1.00 . A A .  74 GLN O    1 1 
       17 48143 1 1  49 GLN OE1  O -21.853   9.593  18.535 1.00 . A A .  74 GLN OE1  1 1 
       17 48144 1 1  50 VAL C    C -19.260   1.501  15.071 1.00 . A A .  75 VAL C    1 1 
       17 48145 1 1  50 VAL CA   C -19.146   2.779  14.254 1.00 . A A .  75 VAL CA   1 1 
       17 48146 1 1  50 VAL CB   C -17.943   2.666  13.272 1.00 . A A .  75 VAL CB   1 1 
       17 48147 1 1  50 VAL CG1  C -18.067   1.428  12.399 1.00 . A A .  75 VAL CG1  1 1 
       17 48148 1 1  50 VAL CG2  C -17.851   3.900  12.396 1.00 . A A .  75 VAL CG2  1 1 
       17 48149 1 1  50 VAL H    H -18.104   4.262  15.327 1.00 . A A .  75 VAL H    1 1 
       17 48150 1 1  50 VAL HA   H -20.051   2.916  13.681 1.00 . A A .  75 VAL HA   1 1 
       17 48151 1 1  50 VAL HB   H -17.033   2.589  13.849 1.00 . A A .  75 VAL HB   1 1 
       17 48152 1 1  50 VAL HG11 H -17.216   1.369  11.738 1.00 . A A .  75 VAL HG11 1 1 
       17 48153 1 1  50 VAL HG12 H -18.973   1.492  11.814 1.00 . A A .  75 VAL HG12 1 1 
       17 48154 1 1  50 VAL HG13 H -18.103   0.546  13.022 1.00 . A A .  75 VAL HG13 1 1 
       17 48155 1 1  50 VAL HG21 H -18.721   3.945  11.757 1.00 . A A .  75 VAL HG21 1 1 
       17 48156 1 1  50 VAL HG22 H -16.965   3.840  11.783 1.00 . A A .  75 VAL HG22 1 1 
       17 48157 1 1  50 VAL HG23 H -17.820   4.786  13.011 1.00 . A A .  75 VAL HG23 1 1 
       17 48158 1 1  50 VAL N    N -19.001   3.905  15.140 1.00 . A A .  75 VAL N    1 1 
       17 48159 1 1  50 VAL O    O -18.318   1.095  15.739 1.00 . A A .  75 VAL O    1 1 
       17 48160 1 1  51 LYS C    C -20.830  -1.505  14.805 1.00 . A A .  76 LYS C    1 1 
       17 48161 1 1  51 LYS CA   C -20.645  -0.361  15.777 1.00 . A A .  76 LYS CA   1 1 
       17 48162 1 1  51 LYS CB   C -21.836  -0.337  16.768 1.00 . A A .  76 LYS CB   1 1 
       17 48163 1 1  51 LYS CD   C -23.387   1.510  16.000 1.00 . A A .  76 LYS CD   1 1 
       17 48164 1 1  51 LYS CE   C -23.432   2.215  17.354 1.00 . A A .  76 LYS CE   1 1 
       17 48165 1 1  51 LYS CG   C -23.204   0.015  16.166 1.00 . A A .  76 LYS CG   1 1 
       17 48166 1 1  51 LYS H    H -21.146   1.394  14.596 1.00 . A A .  76 LYS H    1 1 
       17 48167 1 1  51 LYS HA   H -19.741  -0.572  16.330 1.00 . A A .  76 LYS HA   1 1 
       17 48168 1 1  51 LYS HB2  H -21.917  -1.323  17.201 1.00 . A A .  76 LYS HB2  1 1 
       17 48169 1 1  51 LYS HB3  H -21.606   0.360  17.558 1.00 . A A .  76 LYS HB3  1 1 
       17 48170 1 1  51 LYS HD2  H -22.556   1.888  15.425 1.00 . A A .  76 LYS HD2  1 1 
       17 48171 1 1  51 LYS HD3  H -24.306   1.691  15.466 1.00 . A A .  76 LYS HD3  1 1 
       17 48172 1 1  51 LYS HE2  H -24.298   1.870  17.899 1.00 . A A .  76 LYS HE2  1 1 
       17 48173 1 1  51 LYS HE3  H -22.544   1.976  17.918 1.00 . A A .  76 LYS HE3  1 1 
       17 48174 1 1  51 LYS HG2  H -23.267  -0.438  15.187 1.00 . A A .  76 LYS HG2  1 1 
       17 48175 1 1  51 LYS HG3  H -23.985  -0.377  16.800 1.00 . A A .  76 LYS HG3  1 1 
       17 48176 1 1  51 LYS HZ1  H -24.425   3.985  16.796 1.00 . A A .  76 LYS HZ1  1 1 
       17 48177 1 1  51 LYS HZ2  H -22.728   4.039  16.655 1.00 . A A .  76 LYS HZ2  1 1 
       17 48178 1 1  51 LYS HZ3  H -23.451   4.103  18.164 1.00 . A A .  76 LYS HZ3  1 1 
       17 48179 1 1  51 LYS N    N -20.429   0.918  15.069 1.00 . A A .  76 LYS N    1 1 
       17 48180 1 1  51 LYS NZ   N -23.524   3.674  17.218 1.00 . A A .  76 LYS NZ   1 1 
       17 48181 1 1  51 LYS O    O -21.285  -2.585  15.179 1.00 . A A .  76 LYS O    1 1 
       17 48182 1 1  52 THR C    C -19.461  -2.248  11.593 1.00 . A A .  77 THR C    1 1 
       17 48183 1 1  52 THR CA   C -20.609  -2.332  12.593 1.00 . A A .  77 THR CA   1 1 
       17 48184 1 1  52 THR CB   C -21.976  -2.281  11.881 1.00 . A A .  77 THR CB   1 1 
       17 48185 1 1  52 THR CG2  C -22.126  -3.438  10.902 1.00 . A A .  77 THR CG2  1 1 
       17 48186 1 1  52 THR H    H -20.140  -0.420  13.303 1.00 . A A .  77 THR H    1 1 
       17 48187 1 1  52 THR HA   H -20.543  -3.256  13.147 1.00 . A A .  77 THR HA   1 1 
       17 48188 1 1  52 THR HB   H -22.063  -1.342  11.354 1.00 . A A .  77 THR HB   1 1 
       17 48189 1 1  52 THR HG1  H -22.574  -2.497  13.728 1.00 . A A .  77 THR HG1  1 1 
       17 48190 1 1  52 THR HG21 H -23.092  -3.381  10.422 1.00 . A A .  77 THR HG21 1 1 
       17 48191 1 1  52 THR HG22 H -22.047  -4.367  11.447 1.00 . A A .  77 THR HG22 1 1 
       17 48192 1 1  52 THR HG23 H -21.344  -3.386  10.159 1.00 . A A .  77 THR HG23 1 1 
       17 48193 1 1  52 THR N    N -20.493  -1.292  13.575 1.00 . A A .  77 THR N    1 1 
       17 48194 1 1  52 THR O    O -19.314  -1.249  10.885 1.00 . A A .  77 THR O    1 1 
       17 48195 1 1  52 THR OG1  O -23.015  -2.380  12.876 1.00 . A A .  77 THR OG1  1 1 
       17 48196 1 1  53 VAL C    C -17.533  -4.631   9.908 1.00 . A A .  78 VAL C    1 1 
       17 48197 1 1  53 VAL CA   C -17.477  -3.342  10.700 1.00 . A A .  78 VAL CA   1 1 
       17 48198 1 1  53 VAL CB   C -16.144  -3.307  11.522 1.00 . A A .  78 VAL CB   1 1 
       17 48199 1 1  53 VAL CG1  C -14.919  -3.452  10.620 1.00 . A A .  78 VAL CG1  1 1 
       17 48200 1 1  53 VAL CG2  C -16.042  -2.028  12.334 1.00 . A A .  78 VAL CG2  1 1 
       17 48201 1 1  53 VAL H    H -18.829  -4.052  12.146 1.00 . A A .  78 VAL H    1 1 
       17 48202 1 1  53 VAL HA   H -17.499  -2.499  10.024 1.00 . A A .  78 VAL HA   1 1 
       17 48203 1 1  53 VAL HB   H -16.154  -4.143  12.205 1.00 . A A .  78 VAL HB   1 1 
       17 48204 1 1  53 VAL HG11 H -14.020  -3.414  11.218 1.00 . A A .  78 VAL HG11 1 1 
       17 48205 1 1  53 VAL HG12 H -14.907  -2.649   9.898 1.00 . A A .  78 VAL HG12 1 1 
       17 48206 1 1  53 VAL HG13 H -14.967  -4.398  10.102 1.00 . A A .  78 VAL HG13 1 1 
       17 48207 1 1  53 VAL HG21 H -16.087  -1.172  11.679 1.00 . A A .  78 VAL HG21 1 1 
       17 48208 1 1  53 VAL HG22 H -15.110  -2.020  12.880 1.00 . A A .  78 VAL HG22 1 1 
       17 48209 1 1  53 VAL HG23 H -16.868  -1.984  13.027 1.00 . A A .  78 VAL HG23 1 1 
       17 48210 1 1  53 VAL N    N -18.640  -3.276  11.572 1.00 . A A .  78 VAL N    1 1 
       17 48211 1 1  53 VAL O    O -17.781  -5.691  10.471 1.00 . A A .  78 VAL O    1 1 
       17 48212 1 1  54 VAL C    C -15.947  -6.404   7.839 1.00 . A A .  79 VAL C    1 1 
       17 48213 1 1  54 VAL CA   C -17.324  -5.752   7.815 1.00 . A A .  79 VAL CA   1 1 
       17 48214 1 1  54 VAL CB   C -17.772  -5.475   6.356 1.00 . A A .  79 VAL CB   1 1 
       17 48215 1 1  54 VAL CG1  C -19.116  -4.784   6.306 1.00 . A A .  79 VAL CG1  1 1 
       17 48216 1 1  54 VAL CG2  C -16.746  -4.696   5.612 1.00 . A A .  79 VAL CG2  1 1 
       17 48217 1 1  54 VAL H    H -17.158  -3.679   8.214 1.00 . A A .  79 VAL H    1 1 
       17 48218 1 1  54 VAL HA   H -18.023  -6.436   8.276 1.00 . A A .  79 VAL HA   1 1 
       17 48219 1 1  54 VAL HB   H -17.890  -6.414   5.842 1.00 . A A .  79 VAL HB   1 1 
       17 48220 1 1  54 VAL HG11 H -19.875  -5.441   6.709 1.00 . A A .  79 VAL HG11 1 1 
       17 48221 1 1  54 VAL HG12 H -19.356  -4.533   5.284 1.00 . A A .  79 VAL HG12 1 1 
       17 48222 1 1  54 VAL HG13 H -19.076  -3.882   6.899 1.00 . A A .  79 VAL HG13 1 1 
       17 48223 1 1  54 VAL HG21 H -15.858  -5.299   5.494 1.00 . A A .  79 VAL HG21 1 1 
       17 48224 1 1  54 VAL HG22 H -16.504  -3.798   6.160 1.00 . A A .  79 VAL HG22 1 1 
       17 48225 1 1  54 VAL HG23 H -17.147  -4.446   4.642 1.00 . A A .  79 VAL HG23 1 1 
       17 48226 1 1  54 VAL N    N -17.307  -4.559   8.625 1.00 . A A .  79 VAL N    1 1 
       17 48227 1 1  54 VAL O    O -14.911  -5.726   7.743 1.00 . A A .  79 VAL O    1 1 
       17 48228 1 1  55 SER C    C -14.825  -9.819   7.668 1.00 . A A .  80 SER C    1 1 
       17 48229 1 1  55 SER CA   C -14.688  -8.379   8.118 1.00 . A A .  80 SER CA   1 1 
       17 48230 1 1  55 SER CB   C -14.118  -8.289   9.540 1.00 . A A .  80 SER CB   1 1 
       17 48231 1 1  55 SER H    H -16.762  -8.177   8.152 1.00 . A A .  80 SER H    1 1 
       17 48232 1 1  55 SER HA   H -13.998  -7.874   7.459 1.00 . A A .  80 SER HA   1 1 
       17 48233 1 1  55 SER HB2  H -13.308  -8.995   9.646 1.00 . A A .  80 SER HB2  1 1 
       17 48234 1 1  55 SER HB3  H -13.747  -7.290   9.717 1.00 . A A .  80 SER HB3  1 1 
       17 48235 1 1  55 SER HG   H -15.850  -7.972  10.341 1.00 . A A .  80 SER HG   1 1 
       17 48236 1 1  55 SER N    N -15.921  -7.674   8.052 1.00 . A A .  80 SER N    1 1 
       17 48237 1 1  55 SER O    O -15.873 -10.463   7.883 1.00 . A A .  80 SER O    1 1 
       17 48238 1 1  55 SER OG   O -15.123  -8.581  10.499 1.00 . A A .  80 SER OG   1 1 
       17 48239 1 1  56 PHE C    C -12.817 -12.162   7.883 1.00 . A A .  81 PHE C    1 1 
       17 48240 1 1  56 PHE CA   C -13.671 -11.694   6.732 1.00 . A A .  81 PHE CA   1 1 
       17 48241 1 1  56 PHE CB   C -12.952 -11.930   5.390 1.00 . A A .  81 PHE CB   1 1 
       17 48242 1 1  56 PHE CD1  C -13.382 -10.045   3.770 1.00 . A A .  81 PHE CD1  1 1 
       17 48243 1 1  56 PHE CD2  C -14.582 -12.084   3.480 1.00 . A A .  81 PHE CD2  1 1 
       17 48244 1 1  56 PHE CE1  C -14.024  -9.506   2.671 1.00 . A A .  81 PHE CE1  1 1 
       17 48245 1 1  56 PHE CE2  C -15.227 -11.551   2.380 1.00 . A A .  81 PHE CE2  1 1 
       17 48246 1 1  56 PHE CG   C -13.655 -11.340   4.190 1.00 . A A .  81 PHE CG   1 1 
       17 48247 1 1  56 PHE CZ   C -14.946 -10.261   1.975 1.00 . A A .  81 PHE CZ   1 1 
       17 48248 1 1  56 PHE H    H -13.110  -9.684   6.680 1.00 . A A .  81 PHE H    1 1 
       17 48249 1 1  56 PHE HA   H -14.645 -12.159   6.757 1.00 . A A .  81 PHE HA   1 1 
       17 48250 1 1  56 PHE HB2  H -11.967 -11.488   5.441 1.00 . A A .  81 PHE HB2  1 1 
       17 48251 1 1  56 PHE HB3  H -12.849 -12.993   5.232 1.00 . A A .  81 PHE HB3  1 1 
       17 48252 1 1  56 PHE HD1  H -12.661  -9.452   4.313 1.00 . A A .  81 PHE HD1  1 1 
       17 48253 1 1  56 PHE HD2  H -14.804 -13.091   3.797 1.00 . A A .  81 PHE HD2  1 1 
       17 48254 1 1  56 PHE HE1  H -13.802  -8.497   2.358 1.00 . A A .  81 PHE HE1  1 1 
       17 48255 1 1  56 PHE HE2  H -15.948 -12.144   1.837 1.00 . A A .  81 PHE HE2  1 1 
       17 48256 1 1  56 PHE HZ   H -15.447  -9.842   1.114 1.00 . A A .  81 PHE HZ   1 1 
       17 48257 1 1  56 PHE N    N -13.810 -10.295   6.996 1.00 . A A .  81 PHE N    1 1 
       17 48258 1 1  56 PHE O    O -11.593 -11.963   7.887 1.00 . A A .  81 PHE O    1 1 
       17 48259 1 1  57 ILE C    C -12.744 -14.354  10.598 1.00 . A A .  82 ILE C    1 1 
       17 48260 1 1  57 ILE CA   C -12.739 -12.906  10.110 1.00 . A A .  82 ILE CA   1 1 
       17 48261 1 1  57 ILE CB   C -13.342 -11.920  11.182 1.00 . A A .  82 ILE CB   1 1 
       17 48262 1 1  57 ILE CD1  C -11.143 -11.200  12.239 1.00 . A A .  82 ILE CD1  1 1 
       17 48263 1 1  57 ILE CG1  C -12.494 -11.845  12.451 1.00 . A A .  82 ILE CG1  1 1 
       17 48264 1 1  57 ILE CG2  C -14.793 -12.242  11.521 1.00 . A A .  82 ILE CG2  1 1 
       17 48265 1 1  57 ILE H    H -14.336 -13.090   8.746 1.00 . A A .  82 ILE H    1 1 
       17 48266 1 1  57 ILE HA   H -11.715 -12.609   9.942 1.00 . A A .  82 ILE HA   1 1 
       17 48267 1 1  57 ILE HB   H -13.352 -10.943  10.720 1.00 . A A .  82 ILE HB   1 1 
       17 48268 1 1  57 ILE HD11 H -10.620 -11.141  13.182 1.00 . A A .  82 ILE HD11 1 1 
       17 48269 1 1  57 ILE HD12 H -11.280 -10.203  11.848 1.00 . A A .  82 ILE HD12 1 1 
       17 48270 1 1  57 ILE HD13 H -10.565 -11.784  11.540 1.00 . A A .  82 ILE HD13 1 1 
       17 48271 1 1  57 ILE HG12 H -13.022 -11.271  13.198 1.00 . A A .  82 ILE HG12 1 1 
       17 48272 1 1  57 ILE HG13 H -12.331 -12.846  12.824 1.00 . A A .  82 ILE HG13 1 1 
       17 48273 1 1  57 ILE HG21 H -14.848 -13.242  11.924 1.00 . A A .  82 ILE HG21 1 1 
       17 48274 1 1  57 ILE HG22 H -15.395 -12.181  10.626 1.00 . A A .  82 ILE HG22 1 1 
       17 48275 1 1  57 ILE HG23 H -15.159 -11.538  12.253 1.00 . A A .  82 ILE HG23 1 1 
       17 48276 1 1  57 ILE N    N -13.426 -12.741   8.864 1.00 . A A .  82 ILE N    1 1 
       17 48277 1 1  57 ILE O    O -13.780 -15.023  10.625 1.00 . A A .  82 ILE O    1 1 
       17 48278 1 1  58 LYS C    C -11.514 -16.053  13.005 1.00 . A A .  83 LYS C    1 1 
       17 48279 1 1  58 LYS CA   C -11.410 -16.162  11.491 1.00 . A A .  83 LYS CA   1 1 
       17 48280 1 1  58 LYS CB   C -10.054 -16.755  11.091 1.00 . A A .  83 LYS CB   1 1 
       17 48281 1 1  58 LYS CD   C -10.869 -19.121  11.035 1.00 . A A .  83 LYS CD   1 1 
       17 48282 1 1  58 LYS CE   C -10.634 -20.548  11.481 1.00 . A A .  83 LYS CE   1 1 
       17 48283 1 1  58 LYS CG   C  -9.816 -18.176  11.579 1.00 . A A .  83 LYS CG   1 1 
       17 48284 1 1  58 LYS H    H -10.769 -14.304  10.748 1.00 . A A .  83 LYS H    1 1 
       17 48285 1 1  58 LYS HA   H -12.205 -16.790  11.118 1.00 . A A .  83 LYS HA   1 1 
       17 48286 1 1  58 LYS HB2  H  -9.980 -16.753  10.014 1.00 . A A .  83 LYS HB2  1 1 
       17 48287 1 1  58 LYS HB3  H  -9.275 -16.126  11.494 1.00 . A A .  83 LYS HB3  1 1 
       17 48288 1 1  58 LYS HD2  H -11.841 -18.811  11.388 1.00 . A A .  83 LYS HD2  1 1 
       17 48289 1 1  58 LYS HD3  H -10.841 -19.076   9.957 1.00 . A A .  83 LYS HD3  1 1 
       17 48290 1 1  58 LYS HE2  H  -9.684 -20.883  11.091 1.00 . A A .  83 LYS HE2  1 1 
       17 48291 1 1  58 LYS HE3  H -10.612 -20.580  12.561 1.00 . A A .  83 LYS HE3  1 1 
       17 48292 1 1  58 LYS HG2  H  -8.842 -18.496  11.244 1.00 . A A .  83 LYS HG2  1 1 
       17 48293 1 1  58 LYS HG3  H  -9.849 -18.191  12.659 1.00 . A A .  83 LYS HG3  1 1 
       17 48294 1 1  58 LYS HZ1  H -11.534 -22.414  11.327 1.00 . A A .  83 LYS HZ1  1 1 
       17 48295 1 1  58 LYS HZ2  H -11.739 -21.445   9.954 1.00 . A A .  83 LYS HZ2  1 1 
       17 48296 1 1  58 LYS HZ3  H -12.621 -21.136  11.370 1.00 . A A .  83 LYS HZ3  1 1 
       17 48297 1 1  58 LYS N    N -11.571 -14.844  10.918 1.00 . A A .  83 LYS N    1 1 
       17 48298 1 1  58 LYS NZ   N -11.701 -21.445  10.993 1.00 . A A .  83 LYS NZ   1 1 
       17 48299 1 1  58 LYS O    O -11.920 -16.985  13.692 1.00 . A A .  83 LYS O    1 1 
       17 48300 1 1  59 ASP C    C -12.590 -14.172  15.329 1.00 . A A .  84 ASP C    1 1 
       17 48301 1 1  59 ASP CA   C -11.204 -14.598  14.919 1.00 . A A .  84 ASP CA   1 1 
       17 48302 1 1  59 ASP CB   C -10.217 -13.478  15.290 1.00 . A A .  84 ASP CB   1 1 
       17 48303 1 1  59 ASP CG   C  -8.779 -13.903  15.286 1.00 . A A .  84 ASP CG   1 1 
       17 48304 1 1  59 ASP H    H -10.863 -14.200  12.878 1.00 . A A .  84 ASP H    1 1 
       17 48305 1 1  59 ASP HA   H -10.927 -15.491  15.457 1.00 . A A .  84 ASP HA   1 1 
       17 48306 1 1  59 ASP HB2  H -10.323 -12.675  14.577 1.00 . A A .  84 ASP HB2  1 1 
       17 48307 1 1  59 ASP HB3  H -10.465 -13.100  16.271 1.00 . A A .  84 ASP HB3  1 1 
       17 48308 1 1  59 ASP N    N -11.159 -14.894  13.499 1.00 . A A .  84 ASP N    1 1 
       17 48309 1 1  59 ASP O    O -13.521 -14.148  14.513 1.00 . A A .  84 ASP O    1 1 
       17 48310 1 1  59 ASP OD1  O  -8.313 -14.446  16.311 1.00 . A A .  84 ASP OD1  1 1 
       17 48311 1 1  59 ASP OD2  O  -8.075 -13.671  14.278 1.00 . A A .  84 ASP OD2  1 1 
       17 48312 1 1  60 ASP C    C -13.811 -11.836  17.324 1.00 . A A .  85 ASP C    1 1 
       17 48313 1 1  60 ASP CA   C -13.969 -13.334  17.109 1.00 . A A .  85 ASP CA   1 1 
       17 48314 1 1  60 ASP CB   C -14.309 -14.025  18.437 1.00 . A A .  85 ASP CB   1 1 
       17 48315 1 1  60 ASP CG   C -15.611 -13.539  19.036 1.00 . A A .  85 ASP CG   1 1 
       17 48316 1 1  60 ASP H    H -11.963 -13.957  17.184 1.00 . A A .  85 ASP H    1 1 
       17 48317 1 1  60 ASP HA   H -14.754 -13.517  16.391 1.00 . A A .  85 ASP HA   1 1 
       17 48318 1 1  60 ASP HB2  H -14.386 -15.089  18.272 1.00 . A A .  85 ASP HB2  1 1 
       17 48319 1 1  60 ASP HB3  H -13.515 -13.834  19.143 1.00 . A A .  85 ASP HB3  1 1 
       17 48320 1 1  60 ASP N    N -12.729 -13.851  16.578 1.00 . A A .  85 ASP N    1 1 
       17 48321 1 1  60 ASP O    O -12.691 -11.359  17.527 1.00 . A A .  85 ASP O    1 1 
       17 48322 1 1  60 ASP OD1  O -16.668 -14.073  18.703 1.00 . A A .  85 ASP OD1  1 1 
       17 48323 1 1  60 ASP OD2  O -15.593 -12.602  19.863 1.00 . A A .  85 ASP OD2  1 1 
       17 48324 1 1  61 ASP C    C -14.347  -9.234  18.824 1.00 . A A .  86 ASP C    1 1 
       17 48325 1 1  61 ASP CA   C -14.905  -9.655  17.466 1.00 . A A .  86 ASP CA   1 1 
       17 48326 1 1  61 ASP CB   C -16.308  -9.061  17.217 1.00 . A A .  86 ASP CB   1 1 
       17 48327 1 1  61 ASP CG   C -17.428  -9.812  17.887 1.00 . A A .  86 ASP CG   1 1 
       17 48328 1 1  61 ASP H    H -15.770 -11.547  17.123 1.00 . A A .  86 ASP H    1 1 
       17 48329 1 1  61 ASP HA   H -14.237  -9.258  16.716 1.00 . A A .  86 ASP HA   1 1 
       17 48330 1 1  61 ASP HB2  H -16.351  -8.048  17.584 1.00 . A A .  86 ASP HB2  1 1 
       17 48331 1 1  61 ASP HB3  H -16.491  -9.050  16.154 1.00 . A A .  86 ASP HB3  1 1 
       17 48332 1 1  61 ASP N    N -14.904 -11.106  17.276 1.00 . A A .  86 ASP N    1 1 
       17 48333 1 1  61 ASP O    O -13.564  -8.277  18.915 1.00 . A A .  86 ASP O    1 1 
       17 48334 1 1  61 ASP OD1  O -17.813 -10.875  17.376 1.00 . A A .  86 ASP OD1  1 1 
       17 48335 1 1  61 ASP OD2  O -17.956  -9.368  18.919 1.00 . A A .  86 ASP OD2  1 1 
       17 48336 1 1  62 ARG C    C -12.707  -9.845  21.375 1.00 . A A .  87 ARG C    1 1 
       17 48337 1 1  62 ARG CA   C -14.196  -9.654  21.194 1.00 . A A .  87 ARG CA   1 1 
       17 48338 1 1  62 ARG CB   C -15.007 -10.352  22.283 1.00 . A A .  87 ARG CB   1 1 
       17 48339 1 1  62 ARG CD   C -17.031  -8.892  21.849 1.00 . A A .  87 ARG CD   1 1 
       17 48340 1 1  62 ARG CG   C -16.090  -9.469  22.893 1.00 . A A .  87 ARG CG   1 1 
       17 48341 1 1  62 ARG CZ   C -19.046  -7.452  21.822 1.00 . A A .  87 ARG CZ   1 1 
       17 48342 1 1  62 ARG H    H -15.185 -10.809  19.724 1.00 . A A .  87 ARG H    1 1 
       17 48343 1 1  62 ARG HA   H -14.360  -8.591  21.290 1.00 . A A .  87 ARG HA   1 1 
       17 48344 1 1  62 ARG HB2  H -15.480 -11.224  21.855 1.00 . A A .  87 ARG HB2  1 1 
       17 48345 1 1  62 ARG HB3  H -14.336 -10.665  23.070 1.00 . A A .  87 ARG HB3  1 1 
       17 48346 1 1  62 ARG HD2  H -16.458  -8.368  21.098 1.00 . A A .  87 ARG HD2  1 1 
       17 48347 1 1  62 ARG HD3  H -17.574  -9.701  21.385 1.00 . A A .  87 ARG HD3  1 1 
       17 48348 1 1  62 ARG HE   H -17.807  -7.737  23.382 1.00 . A A .  87 ARG HE   1 1 
       17 48349 1 1  62 ARG HG2  H -16.671 -10.056  23.589 1.00 . A A .  87 ARG HG2  1 1 
       17 48350 1 1  62 ARG HG3  H -15.612  -8.659  23.423 1.00 . A A .  87 ARG HG3  1 1 
       17 48351 1 1  62 ARG HH11 H -18.680  -8.323  19.989 1.00 . A A .  87 ARG HH11 1 1 
       17 48352 1 1  62 ARG HH12 H -20.077  -7.343  20.070 1.00 . A A .  87 ARG HH12 1 1 
       17 48353 1 1  62 ARG HH21 H -19.706  -6.378  23.442 1.00 . A A .  87 ARG HH21 1 1 
       17 48354 1 1  62 ARG HH22 H -20.701  -6.286  22.061 1.00 . A A .  87 ARG HH22 1 1 
       17 48355 1 1  62 ARG N    N -14.655  -9.985  19.856 1.00 . A A .  87 ARG N    1 1 
       17 48356 1 1  62 ARG NE   N -17.986  -7.965  22.440 1.00 . A A .  87 ARG NE   1 1 
       17 48357 1 1  62 ARG NH1  N -19.280  -7.724  20.545 1.00 . A A .  87 ARG NH1  1 1 
       17 48358 1 1  62 ARG NH2  N -19.863  -6.642  22.483 1.00 . A A .  87 ARG NH2  1 1 
       17 48359 1 1  62 ARG O    O -12.110  -9.233  22.260 1.00 . A A .  87 ARG O    1 1 
       17 48360 1 1  63 ALA C    C  -9.833  -9.667  20.358 1.00 . A A .  88 ALA C    1 1 
       17 48361 1 1  63 ALA CA   C -10.673 -10.929  20.584 1.00 . A A .  88 ALA CA   1 1 
       17 48362 1 1  63 ALA CB   C -10.283 -12.014  19.592 1.00 . A A .  88 ALA CB   1 1 
       17 48363 1 1  63 ALA H    H -12.640 -11.075  19.811 1.00 . A A .  88 ALA H    1 1 
       17 48364 1 1  63 ALA HA   H -10.457 -11.290  21.578 1.00 . A A .  88 ALA HA   1 1 
       17 48365 1 1  63 ALA HB1  H -10.891 -12.890  19.764 1.00 . A A .  88 ALA HB1  1 1 
       17 48366 1 1  63 ALA HB2  H  -9.241 -12.266  19.723 1.00 . A A .  88 ALA HB2  1 1 
       17 48367 1 1  63 ALA HB3  H -10.441 -11.658  18.584 1.00 . A A .  88 ALA HB3  1 1 
       17 48368 1 1  63 ALA N    N -12.105 -10.654  20.517 1.00 . A A .  88 ALA N    1 1 
       17 48369 1 1  63 ALA O    O  -8.690  -9.581  20.824 1.00 . A A .  88 ALA O    1 1 
       17 48370 1 1  64 TRP C    C -10.383  -6.206  19.910 1.00 . A A .  89 TRP C    1 1 
       17 48371 1 1  64 TRP CA   C  -9.631  -7.461  19.432 1.00 . A A .  89 TRP CA   1 1 
       17 48372 1 1  64 TRP CB   C  -9.237  -7.349  17.949 1.00 . A A .  89 TRP CB   1 1 
       17 48373 1 1  64 TRP CD1  C -11.067  -8.429  16.500 1.00 . A A .  89 TRP CD1  1 1 
       17 48374 1 1  64 TRP CD2  C -11.017  -6.198  16.416 1.00 . A A .  89 TRP CD2  1 1 
       17 48375 1 1  64 TRP CE2  C -12.052  -6.653  15.591 1.00 . A A .  89 TRP CE2  1 1 
       17 48376 1 1  64 TRP CE3  C -10.794  -4.831  16.521 1.00 . A A .  89 TRP CE3  1 1 
       17 48377 1 1  64 TRP CG   C -10.399  -7.345  16.995 1.00 . A A .  89 TRP CG   1 1 
       17 48378 1 1  64 TRP CH2  C -12.621  -4.448  14.997 1.00 . A A .  89 TRP CH2  1 1 
       17 48379 1 1  64 TRP CZ2  C -12.860  -5.787  14.875 1.00 . A A .  89 TRP CZ2  1 1 
       17 48380 1 1  64 TRP CZ3  C -11.595  -3.970  15.815 1.00 . A A .  89 TRP CZ3  1 1 
       17 48381 1 1  64 TRP H    H -11.290  -8.798  19.302 1.00 . A A .  89 TRP H    1 1 
       17 48382 1 1  64 TRP HA   H  -8.724  -7.545  20.012 1.00 . A A .  89 TRP HA   1 1 
       17 48383 1 1  64 TRP HB2  H  -8.688  -6.432  17.800 1.00 . A A .  89 TRP HB2  1 1 
       17 48384 1 1  64 TRP HB3  H  -8.599  -8.183  17.695 1.00 . A A .  89 TRP HB3  1 1 
       17 48385 1 1  64 TRP HD1  H -10.843  -9.455  16.750 1.00 . A A .  89 TRP HD1  1 1 
       17 48386 1 1  64 TRP HE1  H -12.683  -8.612  15.187 1.00 . A A .  89 TRP HE1  1 1 
       17 48387 1 1  64 TRP HE3  H -10.011  -4.442  17.152 1.00 . A A .  89 TRP HE3  1 1 
       17 48388 1 1  64 TRP HH2  H -13.229  -3.737  14.457 1.00 . A A .  89 TRP HH2  1 1 
       17 48389 1 1  64 TRP HZ2  H -13.656  -6.155  14.248 1.00 . A A .  89 TRP HZ2  1 1 
       17 48390 1 1  64 TRP HZ3  H -11.424  -2.908  15.904 1.00 . A A .  89 TRP HZ3  1 1 
       17 48391 1 1  64 TRP N    N -10.384  -8.684  19.661 1.00 . A A .  89 TRP N    1 1 
       17 48392 1 1  64 TRP NE1  N -12.064  -8.018  15.663 1.00 . A A .  89 TRP NE1  1 1 
       17 48393 1 1  64 TRP O    O  -9.757  -5.220  20.283 1.00 . A A .  89 TRP O    1 1 
       17 48394 1 1  65 LEU C    C -12.583  -5.160  21.955 1.00 . A A .  90 LEU C    1 1 
       17 48395 1 1  65 LEU CA   C -12.538  -5.164  20.458 1.00 . A A .  90 LEU CA   1 1 
       17 48396 1 1  65 LEU CB   C -13.946  -5.280  19.922 1.00 . A A .  90 LEU CB   1 1 
       17 48397 1 1  65 LEU CD1  C -15.343  -5.605  17.946 1.00 . A A .  90 LEU CD1  1 1 
       17 48398 1 1  65 LEU CD2  C -14.228  -3.445  18.285 1.00 . A A .  90 LEU CD2  1 1 
       17 48399 1 1  65 LEU CG   C -14.112  -4.941  18.468 1.00 . A A .  90 LEU CG   1 1 
       17 48400 1 1  65 LEU H    H -12.165  -7.030  19.523 1.00 . A A .  90 LEU H    1 1 
       17 48401 1 1  65 LEU HA   H -12.122  -4.224  20.130 1.00 . A A .  90 LEU HA   1 1 
       17 48402 1 1  65 LEU HB2  H -14.263  -6.303  20.066 1.00 . A A .  90 LEU HB2  1 1 
       17 48403 1 1  65 LEU HB3  H -14.598  -4.646  20.502 1.00 . A A .  90 LEU HB3  1 1 
       17 48404 1 1  65 LEU HD11 H -15.487  -5.375  16.901 1.00 . A A .  90 LEU HD11 1 1 
       17 48405 1 1  65 LEU HD12 H -16.199  -5.292  18.526 1.00 . A A .  90 LEU HD12 1 1 
       17 48406 1 1  65 LEU HD13 H -15.176  -6.664  18.067 1.00 . A A .  90 LEU HD13 1 1 
       17 48407 1 1  65 LEU HD21 H -14.187  -3.213  17.231 1.00 . A A .  90 LEU HD21 1 1 
       17 48408 1 1  65 LEU HD22 H -13.419  -2.943  18.792 1.00 . A A .  90 LEU HD22 1 1 
       17 48409 1 1  65 LEU HD23 H -15.171  -3.105  18.687 1.00 . A A .  90 LEU HD23 1 1 
       17 48410 1 1  65 LEU HG   H -13.239  -5.281  17.934 1.00 . A A .  90 LEU HG   1 1 
       17 48411 1 1  65 LEU N    N -11.711  -6.267  19.940 1.00 . A A .  90 LEU N    1 1 
       17 48412 1 1  65 LEU O    O -12.535  -4.105  22.576 1.00 . A A .  90 LEU O    1 1 
       17 48413 1 1  66 GLY C    C -14.100  -6.047  24.516 1.00 . A A .  91 GLY C    1 1 
       17 48414 1 1  66 GLY CA   C -12.767  -6.468  23.960 1.00 . A A .  91 GLY CA   1 1 
       17 48415 1 1  66 GLY H    H -12.812  -7.112  21.944 1.00 . A A .  91 GLY H    1 1 
       17 48416 1 1  66 GLY HA2  H -12.594  -7.502  24.215 1.00 . A A .  91 GLY HA2  1 1 
       17 48417 1 1  66 GLY HA3  H -11.992  -5.861  24.405 1.00 . A A .  91 GLY HA3  1 1 
       17 48418 1 1  66 GLY N    N -12.720  -6.327  22.523 1.00 . A A .  91 GLY N    1 1 
       17 48419 1 1  66 GLY O    O -15.054  -6.827  24.518 1.00 . A A .  91 GLY O    1 1 
       17 48420 1 1  67 GLN C    C -16.205  -3.497  24.486 1.00 . A A .  92 GLN C    1 1 
       17 48421 1 1  67 GLN CA   C -15.411  -4.291  25.510 1.00 . A A .  92 GLN CA   1 1 
       17 48422 1 1  67 GLN CB   C -15.138  -3.403  26.728 1.00 . A A .  92 GLN CB   1 1 
       17 48423 1 1  67 GLN CD   C -14.355  -3.212  29.109 1.00 . A A .  92 GLN CD   1 1 
       17 48424 1 1  67 GLN CG   C -14.451  -4.101  27.885 1.00 . A A .  92 GLN CG   1 1 
       17 48425 1 1  67 GLN H    H -13.397  -4.230  24.885 1.00 . A A .  92 GLN H    1 1 
       17 48426 1 1  67 GLN HA   H -16.007  -5.131  25.832 1.00 . A A .  92 GLN HA   1 1 
       17 48427 1 1  67 GLN HB2  H -14.510  -2.580  26.418 1.00 . A A .  92 GLN HB2  1 1 
       17 48428 1 1  67 GLN HB3  H -16.078  -3.006  27.083 1.00 . A A .  92 GLN HB3  1 1 
       17 48429 1 1  67 GLN HE21 H -12.627  -2.479  28.497 1.00 . A A .  92 GLN HE21 1 1 
       17 48430 1 1  67 GLN HE22 H -13.214  -1.877  30.000 1.00 . A A .  92 GLN HE22 1 1 
       17 48431 1 1  67 GLN HG2  H -15.014  -4.987  28.141 1.00 . A A .  92 GLN HG2  1 1 
       17 48432 1 1  67 GLN HG3  H -13.454  -4.383  27.580 1.00 . A A .  92 GLN HG3  1 1 
       17 48433 1 1  67 GLN N    N -14.187  -4.809  24.946 1.00 . A A .  92 GLN N    1 1 
       17 48434 1 1  67 GLN NE2  N -13.303  -2.450  29.210 1.00 . A A .  92 GLN NE2  1 1 
       17 48435 1 1  67 GLN O    O -17.330  -3.074  24.769 1.00 . A A .  92 GLN O    1 1 
       17 48436 1 1  67 GLN OE1  O -15.253  -3.205  29.959 1.00 . A A .  92 GLN OE1  1 1 
       17 48437 1 1  68 ALA C    C -17.437  -3.300  21.625 1.00 . A A .  93 ALA C    1 1 
       17 48438 1 1  68 ALA CA   C -16.335  -2.482  22.314 1.00 . A A .  93 ALA CA   1 1 
       17 48439 1 1  68 ALA CB   C -15.351  -1.905  21.308 1.00 . A A .  93 ALA CB   1 1 
       17 48440 1 1  68 ALA H    H -14.798  -3.720  23.059 1.00 . A A .  93 ALA H    1 1 
       17 48441 1 1  68 ALA HA   H -16.777  -1.669  22.870 1.00 . A A .  93 ALA HA   1 1 
       17 48442 1 1  68 ALA HB1  H -15.880  -1.275  20.608 1.00 . A A .  93 ALA HB1  1 1 
       17 48443 1 1  68 ALA HB2  H -14.855  -2.703  20.778 1.00 . A A .  93 ALA HB2  1 1 
       17 48444 1 1  68 ALA HB3  H -14.613  -1.315  21.831 1.00 . A A .  93 ALA HB3  1 1 
       17 48445 1 1  68 ALA N    N -15.649  -3.293  23.301 1.00 . A A .  93 ALA N    1 1 
       17 48446 1 1  68 ALA O    O -17.153  -4.360  21.055 1.00 . A A .  93 ALA O    1 1 
       17 48447 1 1  69 PRO C    C -19.963  -3.350  19.586 1.00 . A A .  94 PRO C    1 1 
       17 48448 1 1  69 PRO CA   C -19.852  -3.555  21.095 1.00 . A A .  94 PRO CA   1 1 
       17 48449 1 1  69 PRO CB   C -21.080  -2.949  21.812 1.00 . A A .  94 PRO CB   1 1 
       17 48450 1 1  69 PRO CD   C -19.158  -1.577  22.279 1.00 . A A .  94 PRO CD   1 1 
       17 48451 1 1  69 PRO CG   C -20.549  -1.900  22.738 1.00 . A A .  94 PRO CG   1 1 
       17 48452 1 1  69 PRO HA   H -19.792  -4.612  21.302 1.00 . A A .  94 PRO HA   1 1 
       17 48453 1 1  69 PRO HB2  H -21.744  -2.522  21.075 1.00 . A A .  94 PRO HB2  1 1 
       17 48454 1 1  69 PRO HB3  H -21.600  -3.725  22.354 1.00 . A A .  94 PRO HB3  1 1 
       17 48455 1 1  69 PRO HD2  H -19.169  -0.773  21.557 1.00 . A A .  94 PRO HD2  1 1 
       17 48456 1 1  69 PRO HD3  H -18.562  -1.317  23.139 1.00 . A A .  94 PRO HD3  1 1 
       17 48457 1 1  69 PRO HG2  H -21.172  -1.019  22.687 1.00 . A A .  94 PRO HG2  1 1 
       17 48458 1 1  69 PRO HG3  H -20.533  -2.278  23.750 1.00 . A A .  94 PRO HG3  1 1 
       17 48459 1 1  69 PRO N    N -18.714  -2.836  21.674 1.00 . A A .  94 PRO N    1 1 
       17 48460 1 1  69 PRO O    O -21.005  -2.947  19.061 1.00 . A A .  94 PRO O    1 1 
       17 48461 1 1  70 VAL C    C -19.202  -4.888  16.868 1.00 . A A .  95 VAL C    1 1 
       17 48462 1 1  70 VAL CA   C -18.898  -3.533  17.478 1.00 . A A .  95 VAL CA   1 1 
       17 48463 1 1  70 VAL CB   C -17.546  -2.989  16.953 1.00 . A A .  95 VAL CB   1 1 
       17 48464 1 1  70 VAL CG1  C -17.544  -2.894  15.437 1.00 . A A .  95 VAL CG1  1 1 
       17 48465 1 1  70 VAL CG2  C -17.242  -1.630  17.568 1.00 . A A .  95 VAL CG2  1 1 
       17 48466 1 1  70 VAL H    H -18.131  -3.993  19.382 1.00 . A A .  95 VAL H    1 1 
       17 48467 1 1  70 VAL HA   H -19.686  -2.848  17.200 1.00 . A A .  95 VAL HA   1 1 
       17 48468 1 1  70 VAL HB   H -16.766  -3.674  17.244 1.00 . A A .  95 VAL HB   1 1 
       17 48469 1 1  70 VAL HG11 H -17.736  -3.870  15.015 1.00 . A A .  95 VAL HG11 1 1 
       17 48470 1 1  70 VAL HG12 H -16.578  -2.545  15.104 1.00 . A A .  95 VAL HG12 1 1 
       17 48471 1 1  70 VAL HG13 H -18.309  -2.203  15.115 1.00 . A A .  95 VAL HG13 1 1 
       17 48472 1 1  70 VAL HG21 H -16.275  -1.290  17.227 1.00 . A A .  95 VAL HG21 1 1 
       17 48473 1 1  70 VAL HG22 H -17.228  -1.720  18.644 1.00 . A A .  95 VAL HG22 1 1 
       17 48474 1 1  70 VAL HG23 H -17.995  -0.914  17.276 1.00 . A A .  95 VAL HG23 1 1 
       17 48475 1 1  70 VAL N    N -18.915  -3.649  18.899 1.00 . A A .  95 VAL N    1 1 
       17 48476 1 1  70 VAL O    O -18.515  -5.875  17.128 1.00 . A A .  95 VAL O    1 1 
       17 48477 1 1  71 ARG C    C -19.899  -6.274  14.152 1.00 . A A .  96 ARG C    1 1 
       17 48478 1 1  71 ARG CA   C -20.657  -6.134  15.453 1.00 . A A .  96 ARG CA   1 1 
       17 48479 1 1  71 ARG CB   C -22.182  -6.096  15.223 1.00 . A A .  96 ARG CB   1 1 
       17 48480 1 1  71 ARG CD   C -22.426  -8.623  15.131 1.00 . A A .  96 ARG CD   1 1 
       17 48481 1 1  71 ARG CG   C -22.794  -7.295  14.486 1.00 . A A .  96 ARG CG   1 1 
       17 48482 1 1  71 ARG CZ   C -22.899 -10.805  13.965 1.00 . A A .  96 ARG CZ   1 1 
       17 48483 1 1  71 ARG H    H -20.747  -4.107  15.929 1.00 . A A .  96 ARG H    1 1 
       17 48484 1 1  71 ARG HA   H -20.418  -6.966  16.097 1.00 . A A .  96 ARG HA   1 1 
       17 48485 1 1  71 ARG HB2  H -22.669  -6.021  16.185 1.00 . A A .  96 ARG HB2  1 1 
       17 48486 1 1  71 ARG HB3  H -22.411  -5.203  14.660 1.00 . A A .  96 ARG HB3  1 1 
       17 48487 1 1  71 ARG HD2  H -21.400  -8.847  14.881 1.00 . A A .  96 ARG HD2  1 1 
       17 48488 1 1  71 ARG HD3  H -22.516  -8.523  16.202 1.00 . A A .  96 ARG HD3  1 1 
       17 48489 1 1  71 ARG HE   H -24.217  -9.663  14.998 1.00 . A A .  96 ARG HE   1 1 
       17 48490 1 1  71 ARG HG2  H -23.870  -7.196  14.489 1.00 . A A .  96 ARG HG2  1 1 
       17 48491 1 1  71 ARG HG3  H -22.442  -7.289  13.465 1.00 . A A .  96 ARG HG3  1 1 
       17 48492 1 1  71 ARG HH11 H -21.032 -10.108  13.455 1.00 . A A .  96 ARG HH11 1 1 
       17 48493 1 1  71 ARG HH12 H -21.404 -11.642  12.869 1.00 . A A .  96 ARG HH12 1 1 
       17 48494 1 1  71 ARG HH21 H -24.663 -11.803  14.179 1.00 . A A .  96 ARG HH21 1 1 
       17 48495 1 1  71 ARG HH22 H -23.477 -12.642  13.285 1.00 . A A .  96 ARG HH22 1 1 
       17 48496 1 1  71 ARG N    N -20.242  -4.935  16.099 1.00 . A A .  96 ARG N    1 1 
       17 48497 1 1  71 ARG NE   N -23.290  -9.729  14.671 1.00 . A A .  96 ARG NE   1 1 
       17 48498 1 1  71 ARG NH1  N -21.711 -10.850  13.402 1.00 . A A .  96 ARG NH1  1 1 
       17 48499 1 1  71 ARG NH2  N -23.736 -11.817  13.793 1.00 . A A .  96 ARG NH2  1 1 
       17 48500 1 1  71 ARG O    O -20.088  -5.481  13.216 1.00 . A A .  96 ARG O    1 1 
       17 48501 1 1  72 VAL C    C -19.146  -8.340  12.039 1.00 . A A .  97 VAL C    1 1 
       17 48502 1 1  72 VAL CA   C -18.271  -7.486  12.913 1.00 . A A .  97 VAL CA   1 1 
       17 48503 1 1  72 VAL CB   C -16.879  -8.153  13.150 1.00 . A A .  97 VAL CB   1 1 
       17 48504 1 1  72 VAL CG1  C -16.010  -7.277  14.030 1.00 . A A .  97 VAL CG1  1 1 
       17 48505 1 1  72 VAL CG2  C -16.992  -9.566  13.724 1.00 . A A .  97 VAL CG2  1 1 
       17 48506 1 1  72 VAL H    H -18.797  -7.739  14.926 1.00 . A A .  97 VAL H    1 1 
       17 48507 1 1  72 VAL HA   H -18.137  -6.537  12.413 1.00 . A A .  97 VAL HA   1 1 
       17 48508 1 1  72 VAL HB   H -16.393  -8.210  12.186 1.00 . A A .  97 VAL HB   1 1 
       17 48509 1 1  72 VAL HG11 H -15.064  -7.770  14.198 1.00 . A A .  97 VAL HG11 1 1 
       17 48510 1 1  72 VAL HG12 H -16.505  -7.111  14.975 1.00 . A A .  97 VAL HG12 1 1 
       17 48511 1 1  72 VAL HG13 H -15.839  -6.328  13.544 1.00 . A A .  97 VAL HG13 1 1 
       17 48512 1 1  72 VAL HG21 H -17.462 -10.213  12.998 1.00 . A A .  97 VAL HG21 1 1 
       17 48513 1 1  72 VAL HG22 H -17.587  -9.542  14.623 1.00 . A A .  97 VAL HG22 1 1 
       17 48514 1 1  72 VAL HG23 H -16.008  -9.946  13.955 1.00 . A A .  97 VAL HG23 1 1 
       17 48515 1 1  72 VAL N    N -18.989  -7.214  14.120 1.00 . A A .  97 VAL N    1 1 
       17 48516 1 1  72 VAL O    O -19.769  -9.281  12.512 1.00 . A A .  97 VAL O    1 1 
       17 48517 1 1  73 VAL C    C -19.410  -9.119   8.672 1.00 . A A .  98 VAL C    1 1 
       17 48518 1 1  73 VAL CA   C -20.134  -8.665   9.913 1.00 . A A .  98 VAL CA   1 1 
       17 48519 1 1  73 VAL CB   C -21.374  -7.809   9.517 1.00 . A A .  98 VAL CB   1 1 
       17 48520 1 1  73 VAL CG1  C -22.338  -7.679  10.686 1.00 . A A .  98 VAL CG1  1 1 
       17 48521 1 1  73 VAL CG2  C -20.948  -6.423   9.065 1.00 . A A .  98 VAL CG2  1 1 
       17 48522 1 1  73 VAL H    H -18.760  -7.190  10.501 1.00 . A A .  98 VAL H    1 1 
       17 48523 1 1  73 VAL HA   H -20.494  -9.540  10.432 1.00 . A A .  98 VAL HA   1 1 
       17 48524 1 1  73 VAL HB   H -21.872  -8.290   8.688 1.00 . A A .  98 VAL HB   1 1 
       17 48525 1 1  73 VAL HG11 H -22.662  -8.659  11.004 1.00 . A A .  98 VAL HG11 1 1 
       17 48526 1 1  73 VAL HG12 H -23.199  -7.101  10.383 1.00 . A A .  98 VAL HG12 1 1 
       17 48527 1 1  73 VAL HG13 H -21.834  -7.182  11.501 1.00 . A A .  98 VAL HG13 1 1 
       17 48528 1 1  73 VAL HG21 H -20.246  -6.540   8.254 1.00 . A A .  98 VAL HG21 1 1 
       17 48529 1 1  73 VAL HG22 H -20.463  -5.909   9.881 1.00 . A A .  98 VAL HG22 1 1 
       17 48530 1 1  73 VAL HG23 H -21.807  -5.859   8.731 1.00 . A A .  98 VAL HG23 1 1 
       17 48531 1 1  73 VAL N    N -19.267  -7.971  10.818 1.00 . A A .  98 VAL N    1 1 
       17 48532 1 1  73 VAL O    O -18.590  -8.399   8.112 1.00 . A A .  98 VAL O    1 1 
       17 48533 1 1  74 SER C    C -20.294 -10.618   6.042 1.00 . A A .  99 SER C    1 1 
       17 48534 1 1  74 SER CA   C -19.178 -10.812   7.051 1.00 . A A .  99 SER CA   1 1 
       17 48535 1 1  74 SER CB   C -18.812 -12.279   7.205 1.00 . A A .  99 SER CB   1 1 
       17 48536 1 1  74 SER H    H -20.207 -10.900   8.852 1.00 . A A .  99 SER H    1 1 
       17 48537 1 1  74 SER HA   H -18.311 -10.239   6.757 1.00 . A A .  99 SER HA   1 1 
       17 48538 1 1  74 SER HB2  H -19.705 -12.850   7.408 1.00 . A A .  99 SER HB2  1 1 
       17 48539 1 1  74 SER HB3  H -18.352 -12.634   6.296 1.00 . A A .  99 SER HB3  1 1 
       17 48540 1 1  74 SER HG   H -17.244 -11.721   8.218 1.00 . A A .  99 SER HG   1 1 
       17 48541 1 1  74 SER N    N -19.663 -10.313   8.284 1.00 . A A .  99 SER N    1 1 
       17 48542 1 1  74 SER O    O -21.429 -11.036   6.282 1.00 . A A .  99 SER O    1 1 
       17 48543 1 1  74 SER OG   O -17.887 -12.443   8.285 1.00 . A A .  99 SER OG   1 1 
       17 48544 1 1  75 LEU C    C -21.490 -10.842   3.239 1.00 . A A . 100 LEU C    1 1 
       17 48545 1 1  75 LEU CA   C -20.997  -9.607   3.976 1.00 . A A . 100 LEU CA   1 1 
       17 48546 1 1  75 LEU CB   C -20.461  -8.568   2.998 1.00 . A A . 100 LEU CB   1 1 
       17 48547 1 1  75 LEU CD1  C -19.522  -6.293   2.527 1.00 . A A . 100 LEU CD1  1 1 
       17 48548 1 1  75 LEU CD2  C -21.392  -6.556   4.163 1.00 . A A . 100 LEU CD2  1 1 
       17 48549 1 1  75 LEU CG   C -20.134  -7.196   3.588 1.00 . A A . 100 LEU CG   1 1 
       17 48550 1 1  75 LEU H    H -19.069  -9.663   4.823 1.00 . A A . 100 LEU H    1 1 
       17 48551 1 1  75 LEU HA   H -21.842  -9.174   4.482 1.00 . A A . 100 LEU HA   1 1 
       17 48552 1 1  75 LEU HB2  H -19.576  -8.959   2.519 1.00 . A A . 100 LEU HB2  1 1 
       17 48553 1 1  75 LEU HB3  H -21.233  -8.422   2.257 1.00 . A A . 100 LEU HB3  1 1 
       17 48554 1 1  75 LEU HD11 H -18.614  -6.740   2.150 1.00 . A A . 100 LEU HD11 1 1 
       17 48555 1 1  75 LEU HD12 H -19.292  -5.331   2.962 1.00 . A A . 100 LEU HD12 1 1 
       17 48556 1 1  75 LEU HD13 H -20.224  -6.164   1.716 1.00 . A A . 100 LEU HD13 1 1 
       17 48557 1 1  75 LEU HD21 H -22.141  -6.458   3.390 1.00 . A A . 100 LEU HD21 1 1 
       17 48558 1 1  75 LEU HD22 H -21.147  -5.578   4.550 1.00 . A A . 100 LEU HD22 1 1 
       17 48559 1 1  75 LEU HD23 H -21.778  -7.163   4.969 1.00 . A A . 100 LEU HD23 1 1 
       17 48560 1 1  75 LEU HG   H -19.416  -7.313   4.387 1.00 . A A . 100 LEU HG   1 1 
       17 48561 1 1  75 LEU N    N -19.998  -9.933   4.968 1.00 . A A . 100 LEU N    1 1 
       17 48562 1 1  75 LEU O    O -20.698 -11.702   2.874 1.00 . A A . 100 LEU O    1 1 
       17 48563 1 1  76 PRO C    C -23.032 -12.060   0.778 1.00 . A A . 101 PRO C    1 1 
       17 48564 1 1  76 PRO CA   C -23.431 -12.076   2.259 1.00 . A A . 101 PRO CA   1 1 
       17 48565 1 1  76 PRO CB   C -24.946 -11.827   2.383 1.00 . A A . 101 PRO CB   1 1 
       17 48566 1 1  76 PRO CD   C -23.863 -10.029   3.526 1.00 . A A . 101 PRO CD   1 1 
       17 48567 1 1  76 PRO CG   C -25.102 -10.869   3.511 1.00 . A A . 101 PRO CG   1 1 
       17 48568 1 1  76 PRO HA   H -23.176 -13.030   2.695 1.00 . A A . 101 PRO HA   1 1 
       17 48569 1 1  76 PRO HB2  H -25.316 -11.404   1.460 1.00 . A A . 101 PRO HB2  1 1 
       17 48570 1 1  76 PRO HB3  H -25.452 -12.759   2.583 1.00 . A A . 101 PRO HB3  1 1 
       17 48571 1 1  76 PRO HD2  H -23.976  -9.164   2.889 1.00 . A A . 101 PRO HD2  1 1 
       17 48572 1 1  76 PRO HD3  H -23.656  -9.737   4.544 1.00 . A A . 101 PRO HD3  1 1 
       17 48573 1 1  76 PRO HG2  H -25.973 -10.249   3.354 1.00 . A A . 101 PRO HG2  1 1 
       17 48574 1 1  76 PRO HG3  H -25.194 -11.412   4.440 1.00 . A A . 101 PRO HG3  1 1 
       17 48575 1 1  76 PRO N    N -22.824 -10.950   3.014 1.00 . A A . 101 PRO N    1 1 
       17 48576 1 1  76 PRO O    O -23.386 -12.958   0.006 1.00 . A A . 101 PRO O    1 1 
       17 48577 1 1  77 THR C    C -20.599 -11.732  -1.154 1.00 . A A . 102 THR C    1 1 
       17 48578 1 1  77 THR CA   C -21.855 -10.883  -0.945 1.00 . A A . 102 THR CA   1 1 
       17 48579 1 1  77 THR CB   C -21.527  -9.379  -1.291 1.00 . A A . 102 THR CB   1 1 
       17 48580 1 1  77 THR CG2  C -20.341  -8.876  -0.472 1.00 . A A . 102 THR CG2  1 1 
       17 48581 1 1  77 THR H    H -22.066 -10.376   1.073 1.00 . A A . 102 THR H    1 1 
       17 48582 1 1  77 THR HA   H -22.634 -11.227  -1.610 1.00 . A A . 102 THR HA   1 1 
       17 48583 1 1  77 THR HB   H -22.375  -8.734  -1.102 1.00 . A A . 102 THR HB   1 1 
       17 48584 1 1  77 THR HG1  H -20.271  -9.359  -2.847 1.00 . A A . 102 THR HG1  1 1 
       17 48585 1 1  77 THR HG21 H -19.460  -9.449  -0.717 1.00 . A A . 102 THR HG21 1 1 
       17 48586 1 1  77 THR HG22 H -20.568  -8.999   0.578 1.00 . A A . 102 THR HG22 1 1 
       17 48587 1 1  77 THR HG23 H -20.170  -7.830  -0.678 1.00 . A A . 102 THR HG23 1 1 
       17 48588 1 1  77 THR N    N -22.314 -11.032   0.393 1.00 . A A . 102 THR N    1 1 
       17 48589 1 1  77 THR O    O -19.951 -12.192  -0.203 1.00 . A A . 102 THR O    1 1 
       17 48590 1 1  77 THR OG1  O -21.215  -9.257  -2.679 1.00 . A A . 102 THR OG1  1 1 
       17 48591 1 1  78 HIS C    C -18.412 -11.659  -3.764 1.00 . A A . 103 HIS C    1 1 
       17 48592 1 1  78 HIS CA   C -19.081 -12.582  -2.783 1.00 . A A . 103 HIS CA   1 1 
       17 48593 1 1  78 HIS CB   C -19.333 -13.988  -3.358 1.00 . A A . 103 HIS CB   1 1 
       17 48594 1 1  78 HIS CD2  C -18.977 -15.601  -1.358 1.00 . A A . 103 HIS CD2  1 1 
       17 48595 1 1  78 HIS CE1  C -21.034 -16.288  -1.119 1.00 . A A . 103 HIS CE1  1 1 
       17 48596 1 1  78 HIS CG   C -19.722 -14.993  -2.309 1.00 . A A . 103 HIS CG   1 1 
       17 48597 1 1  78 HIS H    H -20.898 -11.603  -3.073 1.00 . A A . 103 HIS H    1 1 
       17 48598 1 1  78 HIS HA   H -18.457 -12.645  -1.903 1.00 . A A . 103 HIS HA   1 1 
       17 48599 1 1  78 HIS HB2  H -20.122 -13.950  -4.096 1.00 . A A . 103 HIS HB2  1 1 
       17 48600 1 1  78 HIS HB3  H -18.423 -14.331  -3.824 1.00 . A A . 103 HIS HB3  1 1 
       17 48601 1 1  78 HIS HD1  H -21.797 -15.199  -2.655 1.00 . A A . 103 HIS HD1  1 1 
       17 48602 1 1  78 HIS HD2  H -17.914 -15.479  -1.202 1.00 . A A . 103 HIS HD2  1 1 
       17 48603 1 1  78 HIS HE1  H -21.914 -16.793  -0.750 1.00 . A A . 103 HIS HE1  1 1 
       17 48604 1 1  78 HIS N    N -20.289 -11.943  -2.382 1.00 . A A . 103 HIS N    1 1 
       17 48605 1 1  78 HIS ND1  N -21.004 -15.452  -2.131 1.00 . A A . 103 HIS ND1  1 1 
       17 48606 1 1  78 HIS NE2  N -19.818 -16.399  -0.630 1.00 . A A . 103 HIS NE2  1 1 
       17 48607 1 1  78 HIS O    O -18.914 -10.551  -3.974 1.00 . A A . 103 HIS O    1 1 
       17 48608 1 1  79 ALA C    C -17.362 -10.769  -6.454 1.00 . A A . 104 ALA C    1 1 
       17 48609 1 1  79 ALA CA   C -16.544 -11.224  -5.247 1.00 . A A . 104 ALA CA   1 1 
       17 48610 1 1  79 ALA CB   C -15.285 -11.937  -5.695 1.00 . A A . 104 ALA CB   1 1 
       17 48611 1 1  79 ALA H    H -16.975 -12.974  -4.139 1.00 . A A . 104 ALA H    1 1 
       17 48612 1 1  79 ALA HA   H -16.247 -10.346  -4.694 1.00 . A A . 104 ALA HA   1 1 
       17 48613 1 1  79 ALA HB1  H -14.687 -11.270  -6.298 1.00 . A A . 104 ALA HB1  1 1 
       17 48614 1 1  79 ALA HB2  H -15.551 -12.808  -6.276 1.00 . A A . 104 ALA HB2  1 1 
       17 48615 1 1  79 ALA HB3  H -14.720 -12.245  -4.828 1.00 . A A . 104 ALA HB3  1 1 
       17 48616 1 1  79 ALA N    N -17.308 -12.070  -4.337 1.00 . A A . 104 ALA N    1 1 
       17 48617 1 1  79 ALA O    O -17.311  -9.599  -6.837 1.00 . A A . 104 ALA O    1 1 
       17 48618 1 1  80 ASP C    C -20.022 -12.408  -8.420 1.00 . A A . 105 ASP C    1 1 
       17 48619 1 1  80 ASP CA   C -18.902 -11.397  -8.241 1.00 . A A . 105 ASP CA   1 1 
       17 48620 1 1  80 ASP CB   C -18.098 -11.292  -9.554 1.00 . A A . 105 ASP CB   1 1 
       17 48621 1 1  80 ASP CG   C -17.200 -12.484  -9.822 1.00 . A A . 105 ASP CG   1 1 
       17 48622 1 1  80 ASP H    H -17.896 -12.621  -6.784 1.00 . A A . 105 ASP H    1 1 
       17 48623 1 1  80 ASP HA   H -19.353 -10.435  -8.050 1.00 . A A . 105 ASP HA   1 1 
       17 48624 1 1  80 ASP HB2  H -18.786 -11.200 -10.381 1.00 . A A . 105 ASP HB2  1 1 
       17 48625 1 1  80 ASP HB3  H -17.484 -10.405  -9.510 1.00 . A A . 105 ASP HB3  1 1 
       17 48626 1 1  80 ASP N    N -18.036 -11.699  -7.085 1.00 . A A . 105 ASP N    1 1 
       17 48627 1 1  80 ASP O    O -20.792 -12.312  -9.364 1.00 . A A . 105 ASP O    1 1 
       17 48628 1 1  80 ASP OD1  O -17.697 -13.603 -10.063 1.00 . A A . 105 ASP OD1  1 1 
       17 48629 1 1  80 ASP OD2  O -15.957 -12.299  -9.803 1.00 . A A . 105 ASP OD2  1 1 
       17 48630 1 1  81 ARG C    C -22.485 -13.930  -6.994 1.00 . A A . 106 ARG C    1 1 
       17 48631 1 1  81 ARG CA   C -21.166 -14.387  -7.642 1.00 . A A . 106 ARG CA   1 1 
       17 48632 1 1  81 ARG CB   C -20.669 -15.719  -7.037 1.00 . A A . 106 ARG CB   1 1 
       17 48633 1 1  81 ARG CD   C -21.956 -17.182  -8.638 1.00 . A A . 106 ARG CD   1 1 
       17 48634 1 1  81 ARG CG   C -21.642 -16.882  -7.175 1.00 . A A . 106 ARG CG   1 1 
       17 48635 1 1  81 ARG CZ   C -24.301 -18.013  -8.726 1.00 . A A . 106 ARG CZ   1 1 
       17 48636 1 1  81 ARG H    H -19.542 -13.417  -6.743 1.00 . A A . 106 ARG H    1 1 
       17 48637 1 1  81 ARG HA   H -21.336 -14.525  -8.700 1.00 . A A . 106 ARG HA   1 1 
       17 48638 1 1  81 ARG HB2  H -19.742 -15.997  -7.516 1.00 . A A . 106 ARG HB2  1 1 
       17 48639 1 1  81 ARG HB3  H -20.483 -15.550  -5.987 1.00 . A A . 106 ARG HB3  1 1 
       17 48640 1 1  81 ARG HD2  H -22.326 -16.285  -9.111 1.00 . A A . 106 ARG HD2  1 1 
       17 48641 1 1  81 ARG HD3  H -21.053 -17.504  -9.135 1.00 . A A . 106 ARG HD3  1 1 
       17 48642 1 1  81 ARG HE   H -22.601 -19.125  -8.953 1.00 . A A . 106 ARG HE   1 1 
       17 48643 1 1  81 ARG HG2  H -21.243 -17.763  -6.696 1.00 . A A . 106 ARG HG2  1 1 
       17 48644 1 1  81 ARG HG3  H -22.563 -16.582  -6.690 1.00 . A A . 106 ARG HG3  1 1 
       17 48645 1 1  81 ARG HH11 H -24.184 -16.034  -8.126 1.00 . A A . 106 ARG HH11 1 1 
       17 48646 1 1  81 ARG HH12 H -25.760 -16.601  -8.305 1.00 . A A . 106 ARG HH12 1 1 
       17 48647 1 1  81 ARG HH21 H -24.842 -19.935  -9.210 1.00 . A A . 106 ARG HH21 1 1 
       17 48648 1 1  81 ARG HH22 H -26.146 -18.882  -8.954 1.00 . A A . 106 ARG HH22 1 1 
       17 48649 1 1  81 ARG N    N -20.143 -13.361  -7.512 1.00 . A A . 106 ARG N    1 1 
       17 48650 1 1  81 ARG NE   N -22.971 -18.229  -8.775 1.00 . A A . 106 ARG NE   1 1 
       17 48651 1 1  81 ARG NH1  N -24.772 -16.812  -8.371 1.00 . A A . 106 ARG NH1  1 1 
       17 48652 1 1  81 ARG NH2  N -25.149 -19.008  -8.979 1.00 . A A . 106 ARG NH2  1 1 
       17 48653 1 1  81 ARG O    O -23.507 -14.619  -7.087 1.00 . A A . 106 ARG O    1 1 
       17 48654 1 1  82 VAL C    C -24.848 -12.136  -6.597 1.00 . A A . 107 VAL C    1 1 
       17 48655 1 1  82 VAL CA   C -23.598 -12.166  -5.697 1.00 . A A . 107 VAL CA   1 1 
       17 48656 1 1  82 VAL CB   C -23.264 -10.751  -5.125 1.00 . A A . 107 VAL CB   1 1 
       17 48657 1 1  82 VAL CG1  C -22.569  -9.879  -6.163 1.00 . A A . 107 VAL CG1  1 1 
       17 48658 1 1  82 VAL CG2  C -24.516 -10.066  -4.573 1.00 . A A . 107 VAL CG2  1 1 
       17 48659 1 1  82 VAL H    H -21.596 -12.276  -6.392 1.00 . A A . 107 VAL H    1 1 
       17 48660 1 1  82 VAL HA   H -23.832 -12.818  -4.870 1.00 . A A . 107 VAL HA   1 1 
       17 48661 1 1  82 VAL HB   H -22.568 -10.885  -4.311 1.00 . A A . 107 VAL HB   1 1 
       17 48662 1 1  82 VAL HG11 H -21.567 -10.255  -6.314 1.00 . A A . 107 VAL HG11 1 1 
       17 48663 1 1  82 VAL HG12 H -22.537  -8.846  -5.851 1.00 . A A . 107 VAL HG12 1 1 
       17 48664 1 1  82 VAL HG13 H -23.101  -9.971  -7.097 1.00 . A A . 107 VAL HG13 1 1 
       17 48665 1 1  82 VAL HG21 H -24.944 -10.677  -3.792 1.00 . A A . 107 VAL HG21 1 1 
       17 48666 1 1  82 VAL HG22 H -25.239  -9.953  -5.368 1.00 . A A . 107 VAL HG22 1 1 
       17 48667 1 1  82 VAL HG23 H -24.270  -9.095  -4.171 1.00 . A A . 107 VAL HG23 1 1 
       17 48668 1 1  82 VAL N    N -22.442 -12.765  -6.370 1.00 . A A . 107 VAL N    1 1 
       17 48669 1 1  82 VAL O    O -24.840 -11.575  -7.693 1.00 . A A . 107 VAL O    1 1 
       17 48670 1 1  83 ASP C    C -28.052 -11.738  -6.668 1.00 . A A . 108 ASP C    1 1 
       17 48671 1 1  83 ASP CA   C -27.128 -12.913  -6.880 1.00 . A A . 108 ASP CA   1 1 
       17 48672 1 1  83 ASP CB   C -27.900 -14.193  -6.539 1.00 . A A . 108 ASP CB   1 1 
       17 48673 1 1  83 ASP CG   C -27.203 -15.467  -6.903 1.00 . A A . 108 ASP CG   1 1 
       17 48674 1 1  83 ASP H    H -25.823 -13.188  -5.233 1.00 . A A . 108 ASP H    1 1 
       17 48675 1 1  83 ASP HA   H -26.837 -12.959  -7.917 1.00 . A A . 108 ASP HA   1 1 
       17 48676 1 1  83 ASP HB2  H -28.089 -14.216  -5.477 1.00 . A A . 108 ASP HB2  1 1 
       17 48677 1 1  83 ASP HB3  H -28.844 -14.162  -7.058 1.00 . A A . 108 ASP HB3  1 1 
       17 48678 1 1  83 ASP N    N -25.896 -12.784  -6.123 1.00 . A A . 108 ASP N    1 1 
       17 48679 1 1  83 ASP O    O -27.841 -10.905  -5.797 1.00 . A A . 108 ASP O    1 1 
       17 48680 1 1  83 ASP OD1  O -27.285 -15.910  -8.068 1.00 . A A . 108 ASP OD1  1 1 
       17 48681 1 1  83 ASP OD2  O -26.596 -16.091  -6.016 1.00 . A A . 108 ASP OD2  1 1 
       17 48682 1 1  84 ASP C    C -30.927 -10.732  -6.090 1.00 . A A . 109 ASP C    1 1 
       17 48683 1 1  84 ASP CA   C -30.153 -10.690  -7.403 1.00 . A A . 109 ASP CA   1 1 
       17 48684 1 1  84 ASP CB   C -31.094 -10.905  -8.602 1.00 . A A . 109 ASP CB   1 1 
       17 48685 1 1  84 ASP CG   C -32.296  -9.980  -8.640 1.00 . A A . 109 ASP CG   1 1 
       17 48686 1 1  84 ASP H    H -29.263 -12.499  -8.028 1.00 . A A . 109 ASP H    1 1 
       17 48687 1 1  84 ASP HA   H -29.671  -9.727  -7.497 1.00 . A A . 109 ASP HA   1 1 
       17 48688 1 1  84 ASP HB2  H -30.527 -10.750  -9.508 1.00 . A A . 109 ASP HB2  1 1 
       17 48689 1 1  84 ASP HB3  H -31.444 -11.927  -8.589 1.00 . A A . 109 ASP HB3  1 1 
       17 48690 1 1  84 ASP N    N -29.128 -11.741  -7.421 1.00 . A A . 109 ASP N    1 1 
       17 48691 1 1  84 ASP O    O -31.392  -9.716  -5.581 1.00 . A A . 109 ASP O    1 1 
       17 48692 1 1  84 ASP OD1  O -32.177  -8.848  -9.143 1.00 . A A . 109 ASP OD1  1 1 
       17 48693 1 1  84 ASP OD2  O -33.397 -10.393  -8.220 1.00 . A A . 109 ASP OD2  1 1 
       17 48694 1 1  85 ALA C    C -30.719 -11.869  -3.122 1.00 . A A . 110 ALA C    1 1 
       17 48695 1 1  85 ALA CA   C -31.695 -12.093  -4.267 1.00 . A A . 110 ALA CA   1 1 
       17 48696 1 1  85 ALA CB   C -32.286 -13.491  -4.186 1.00 . A A . 110 ALA CB   1 1 
       17 48697 1 1  85 ALA H    H -30.678 -12.681  -6.022 1.00 . A A . 110 ALA H    1 1 
       17 48698 1 1  85 ALA HA   H -32.502 -11.377  -4.195 1.00 . A A . 110 ALA HA   1 1 
       17 48699 1 1  85 ALA HB1  H -32.795 -13.613  -3.242 1.00 . A A . 110 ALA HB1  1 1 
       17 48700 1 1  85 ALA HB2  H -31.489 -14.216  -4.262 1.00 . A A . 110 ALA HB2  1 1 
       17 48701 1 1  85 ALA HB3  H -32.984 -13.637  -4.997 1.00 . A A . 110 ALA HB3  1 1 
       17 48702 1 1  85 ALA N    N -31.034 -11.906  -5.536 1.00 . A A . 110 ALA N    1 1 
       17 48703 1 1  85 ALA O    O -31.118 -11.605  -2.006 1.00 . A A . 110 ALA O    1 1 
       17 48704 1 1  86 GLU C    C -27.895 -10.402  -2.284 1.00 . A A . 111 GLU C    1 1 
       17 48705 1 1  86 GLU CA   C -28.434 -11.833  -2.375 1.00 . A A . 111 GLU CA   1 1 
       17 48706 1 1  86 GLU CB   C -27.300 -12.806  -2.654 1.00 . A A . 111 GLU CB   1 1 
       17 48707 1 1  86 GLU CD   C -27.433 -14.071  -0.514 1.00 . A A . 111 GLU CD   1 1 
       17 48708 1 1  86 GLU CG   C -26.550 -13.253  -1.420 1.00 . A A . 111 GLU CG   1 1 
       17 48709 1 1  86 GLU H    H -29.160 -12.046  -4.349 1.00 . A A . 111 GLU H    1 1 
       17 48710 1 1  86 GLU HA   H -28.899 -12.096  -1.436 1.00 . A A . 111 GLU HA   1 1 
       17 48711 1 1  86 GLU HB2  H -27.713 -13.686  -3.122 1.00 . A A . 111 GLU HB2  1 1 
       17 48712 1 1  86 GLU HB3  H -26.598 -12.331  -3.322 1.00 . A A . 111 GLU HB3  1 1 
       17 48713 1 1  86 GLU HG2  H -25.702 -13.854  -1.714 1.00 . A A . 111 GLU HG2  1 1 
       17 48714 1 1  86 GLU HG3  H -26.211 -12.382  -0.880 1.00 . A A . 111 GLU HG3  1 1 
       17 48715 1 1  86 GLU N    N -29.436 -11.933  -3.416 1.00 . A A . 111 GLU N    1 1 
       17 48716 1 1  86 GLU O    O -27.352  -9.991  -1.263 1.00 . A A . 111 GLU O    1 1 
       17 48717 1 1  86 GLU OE1  O -27.659 -15.265  -0.805 1.00 . A A . 111 GLU OE1  1 1 
       17 48718 1 1  86 GLU OE2  O -27.947 -13.540   0.485 1.00 . A A . 111 GLU OE2  1 1 
       17 48719 1 1  87 VAL C    C -28.353  -7.418  -2.367 1.00 . A A . 112 VAL C    1 1 
       17 48720 1 1  87 VAL CA   C -27.599  -8.261  -3.403 1.00 . A A . 112 VAL CA   1 1 
       17 48721 1 1  87 VAL CB   C -27.748  -7.654  -4.842 1.00 . A A . 112 VAL CB   1 1 
       17 48722 1 1  87 VAL CG1  C -29.194  -7.531  -5.288 1.00 . A A . 112 VAL CG1  1 1 
       17 48723 1 1  87 VAL CG2  C -27.034  -6.328  -4.982 1.00 . A A . 112 VAL CG2  1 1 
       17 48724 1 1  87 VAL H    H -28.432 -10.050  -4.167 1.00 . A A . 112 VAL H    1 1 
       17 48725 1 1  87 VAL HA   H -26.552  -8.264  -3.133 1.00 . A A . 112 VAL HA   1 1 
       17 48726 1 1  87 VAL HB   H -27.282  -8.356  -5.519 1.00 . A A . 112 VAL HB   1 1 
       17 48727 1 1  87 VAL HG11 H -29.228  -7.109  -6.282 1.00 . A A . 112 VAL HG11 1 1 
       17 48728 1 1  87 VAL HG12 H -29.727  -6.887  -4.604 1.00 . A A . 112 VAL HG12 1 1 
       17 48729 1 1  87 VAL HG13 H -29.655  -8.508  -5.297 1.00 . A A . 112 VAL HG13 1 1 
       17 48730 1 1  87 VAL HG21 H -25.973  -6.465  -4.834 1.00 . A A . 112 VAL HG21 1 1 
       17 48731 1 1  87 VAL HG22 H -27.430  -5.626  -4.263 1.00 . A A . 112 VAL HG22 1 1 
       17 48732 1 1  87 VAL HG23 H -27.215  -5.965  -5.984 1.00 . A A . 112 VAL HG23 1 1 
       17 48733 1 1  87 VAL N    N -28.050  -9.648  -3.357 1.00 . A A . 112 VAL N    1 1 
       17 48734 1 1  87 VAL O    O -27.767  -6.577  -1.672 1.00 . A A . 112 VAL O    1 1 
       17 48735 1 1  88 LEU C    C -30.148  -7.388   0.149 1.00 . A A . 113 LEU C    1 1 
       17 48736 1 1  88 LEU CA   C -30.451  -6.987  -1.278 1.00 . A A . 113 LEU CA   1 1 
       17 48737 1 1  88 LEU CB   C -31.951  -7.066  -1.643 1.00 . A A . 113 LEU CB   1 1 
       17 48738 1 1  88 LEU CD1  C -32.762  -9.236  -0.610 1.00 . A A . 113 LEU CD1  1 1 
       17 48739 1 1  88 LEU CD2  C -33.899  -8.305  -2.621 1.00 . A A . 113 LEU CD2  1 1 
       17 48740 1 1  88 LEU CG   C -32.580  -8.451  -1.893 1.00 . A A . 113 LEU CG   1 1 
       17 48741 1 1  88 LEU H    H -30.028  -8.432  -2.742 1.00 . A A . 113 LEU H    1 1 
       17 48742 1 1  88 LEU HA   H -30.137  -5.957  -1.369 1.00 . A A . 113 LEU HA   1 1 
       17 48743 1 1  88 LEU HB2  H -32.475  -6.638  -0.803 1.00 . A A . 113 LEU HB2  1 1 
       17 48744 1 1  88 LEU HB3  H -32.124  -6.446  -2.510 1.00 . A A . 113 LEU HB3  1 1 
       17 48745 1 1  88 LEU HD11 H -33.204 -10.194  -0.841 1.00 . A A . 113 LEU HD11 1 1 
       17 48746 1 1  88 LEU HD12 H -33.397  -8.687   0.069 1.00 . A A . 113 LEU HD12 1 1 
       17 48747 1 1  88 LEU HD13 H -31.792  -9.388  -0.162 1.00 . A A . 113 LEU HD13 1 1 
       17 48748 1 1  88 LEU HD21 H -33.731  -7.794  -3.558 1.00 . A A . 113 LEU HD21 1 1 
       17 48749 1 1  88 LEU HD22 H -34.585  -7.732  -2.014 1.00 . A A . 113 LEU HD22 1 1 
       17 48750 1 1  88 LEU HD23 H -34.311  -9.285  -2.813 1.00 . A A . 113 LEU HD23 1 1 
       17 48751 1 1  88 LEU HG   H -31.917  -9.021  -2.526 1.00 . A A . 113 LEU HG   1 1 
       17 48752 1 1  88 LEU N    N -29.634  -7.708  -2.210 1.00 . A A . 113 LEU N    1 1 
       17 48753 1 1  88 LEU O    O -30.262  -6.572   1.053 1.00 . A A . 113 LEU O    1 1 
       17 48754 1 1  89 SER C    C -28.193  -8.318   2.171 1.00 . A A . 114 SER C    1 1 
       17 48755 1 1  89 SER CA   C -29.314  -9.170   1.588 1.00 . A A . 114 SER CA   1 1 
       17 48756 1 1  89 SER CB   C -28.790 -10.554   1.328 1.00 . A A . 114 SER CB   1 1 
       17 48757 1 1  89 SER H    H -29.638  -9.308  -0.381 1.00 . A A . 114 SER H    1 1 
       17 48758 1 1  89 SER HA   H -30.171  -9.234   2.239 1.00 . A A . 114 SER HA   1 1 
       17 48759 1 1  89 SER HB2  H -27.889 -10.466   0.739 1.00 . A A . 114 SER HB2  1 1 
       17 48760 1 1  89 SER HB3  H -28.549 -11.050   2.243 1.00 . A A . 114 SER HB3  1 1 
       17 48761 1 1  89 SER HG   H -29.232 -12.161   0.447 1.00 . A A . 114 SER HG   1 1 
       17 48762 1 1  89 SER N    N -29.705  -8.638   0.330 1.00 . A A . 114 SER N    1 1 
       17 48763 1 1  89 SER O    O -28.161  -8.024   3.360 1.00 . A A . 114 SER O    1 1 
       17 48764 1 1  89 SER OG   O -29.708 -11.327   0.595 1.00 . A A . 114 SER OG   1 1 
       17 48765 1 1  90 VAL C    C -26.658  -5.686   1.993 1.00 . A A . 115 VAL C    1 1 
       17 48766 1 1  90 VAL CA   C -26.163  -7.084   1.648 1.00 . A A . 115 VAL CA   1 1 
       17 48767 1 1  90 VAL CB   C -25.161  -6.988   0.475 1.00 . A A . 115 VAL CB   1 1 
       17 48768 1 1  90 VAL CG1  C -23.901  -6.232   0.883 1.00 . A A . 115 VAL CG1  1 1 
       17 48769 1 1  90 VAL CG2  C -24.812  -8.368  -0.053 1.00 . A A . 115 VAL CG2  1 1 
       17 48770 1 1  90 VAL H    H -27.404  -8.250   0.379 1.00 . A A . 115 VAL H    1 1 
       17 48771 1 1  90 VAL HA   H -25.657  -7.493   2.510 1.00 . A A . 115 VAL HA   1 1 
       17 48772 1 1  90 VAL HB   H -25.637  -6.432  -0.320 1.00 . A A . 115 VAL HB   1 1 
       17 48773 1 1  90 VAL HG11 H -23.229  -6.174   0.040 1.00 . A A . 115 VAL HG11 1 1 
       17 48774 1 1  90 VAL HG12 H -23.415  -6.759   1.690 1.00 . A A . 115 VAL HG12 1 1 
       17 48775 1 1  90 VAL HG13 H -24.166  -5.235   1.204 1.00 . A A . 115 VAL HG13 1 1 
       17 48776 1 1  90 VAL HG21 H -24.243  -8.906   0.690 1.00 . A A . 115 VAL HG21 1 1 
       17 48777 1 1  90 VAL HG22 H -24.218  -8.258  -0.948 1.00 . A A . 115 VAL HG22 1 1 
       17 48778 1 1  90 VAL HG23 H -25.717  -8.911  -0.281 1.00 . A A . 115 VAL HG23 1 1 
       17 48779 1 1  90 VAL N    N -27.288  -7.928   1.300 1.00 . A A . 115 VAL N    1 1 
       17 48780 1 1  90 VAL O    O -26.377  -5.178   3.066 1.00 . A A . 115 VAL O    1 1 
       17 48781 1 1  91 LEU C    C -28.722  -3.567   2.569 1.00 . A A . 116 LEU C    1 1 
       17 48782 1 1  91 LEU CA   C -27.961  -3.744   1.249 1.00 . A A . 116 LEU CA   1 1 
       17 48783 1 1  91 LEU CB   C -28.870  -3.387   0.066 1.00 . A A . 116 LEU CB   1 1 
       17 48784 1 1  91 LEU CD1  C -29.252  -3.119  -2.398 1.00 . A A . 116 LEU CD1  1 1 
       17 48785 1 1  91 LEU CD2  C -27.060  -2.428  -1.410 1.00 . A A . 116 LEU CD2  1 1 
       17 48786 1 1  91 LEU CG   C -28.221  -3.418  -1.325 1.00 . A A . 116 LEU CG   1 1 
       17 48787 1 1  91 LEU H    H -27.675  -5.618   0.286 1.00 . A A . 116 LEU H    1 1 
       17 48788 1 1  91 LEU HA   H -27.117  -3.069   1.250 1.00 . A A . 116 LEU HA   1 1 
       17 48789 1 1  91 LEU HB2  H -29.697  -4.081   0.067 1.00 . A A . 116 LEU HB2  1 1 
       17 48790 1 1  91 LEU HB3  H -29.260  -2.394   0.233 1.00 . A A . 116 LEU HB3  1 1 
       17 48791 1 1  91 LEU HD11 H -28.777  -3.115  -3.368 1.00 . A A . 116 LEU HD11 1 1 
       17 48792 1 1  91 LEU HD12 H -29.689  -2.150  -2.212 1.00 . A A . 116 LEU HD12 1 1 
       17 48793 1 1  91 LEU HD13 H -30.025  -3.872  -2.381 1.00 . A A . 116 LEU HD13 1 1 
       17 48794 1 1  91 LEU HD21 H -26.293  -2.706  -0.703 1.00 . A A . 116 LEU HD21 1 1 
       17 48795 1 1  91 LEU HD22 H -27.416  -1.433  -1.190 1.00 . A A . 116 LEU HD22 1 1 
       17 48796 1 1  91 LEU HD23 H -26.649  -2.446  -2.409 1.00 . A A . 116 LEU HD23 1 1 
       17 48797 1 1  91 LEU HG   H -27.835  -4.412  -1.503 1.00 . A A . 116 LEU HG   1 1 
       17 48798 1 1  91 LEU N    N -27.440  -5.109   1.093 1.00 . A A . 116 LEU N    1 1 
       17 48799 1 1  91 LEU O    O -28.438  -2.645   3.353 1.00 . A A . 116 LEU O    1 1 
       17 48800 1 1  92 ARG C    C -29.624  -4.710   5.308 1.00 . A A . 117 ARG C    1 1 
       17 48801 1 1  92 ARG CA   C -30.451  -4.410   4.058 1.00 . A A . 117 ARG CA   1 1 
       17 48802 1 1  92 ARG CB   C -31.686  -5.327   3.991 1.00 . A A . 117 ARG CB   1 1 
       17 48803 1 1  92 ARG CD   C -32.633  -7.652   3.856 1.00 . A A . 117 ARG CD   1 1 
       17 48804 1 1  92 ARG CG   C -31.373  -6.809   3.866 1.00 . A A . 117 ARG CG   1 1 
       17 48805 1 1  92 ARG CZ   C -34.592  -8.002   5.356 1.00 . A A . 117 ARG CZ   1 1 
       17 48806 1 1  92 ARG H    H -29.805  -5.205   2.196 1.00 . A A . 117 ARG H    1 1 
       17 48807 1 1  92 ARG HA   H -30.790  -3.390   4.139 1.00 . A A . 117 ARG HA   1 1 
       17 48808 1 1  92 ARG HB2  H -32.272  -5.181   4.886 1.00 . A A . 117 ARG HB2  1 1 
       17 48809 1 1  92 ARG HB3  H -32.280  -5.032   3.137 1.00 . A A . 117 ARG HB3  1 1 
       17 48810 1 1  92 ARG HD2  H -33.270  -7.314   3.053 1.00 . A A . 117 ARG HD2  1 1 
       17 48811 1 1  92 ARG HD3  H -32.365  -8.685   3.688 1.00 . A A . 117 ARG HD3  1 1 
       17 48812 1 1  92 ARG HE   H -32.864  -7.111   5.853 1.00 . A A . 117 ARG HE   1 1 
       17 48813 1 1  92 ARG HG2  H -30.827  -6.978   2.949 1.00 . A A . 117 ARG HG2  1 1 
       17 48814 1 1  92 ARG HG3  H -30.760  -7.094   4.708 1.00 . A A . 117 ARG HG3  1 1 
       17 48815 1 1  92 ARG HH11 H -34.909  -8.743   3.474 1.00 . A A . 117 ARG HH11 1 1 
       17 48816 1 1  92 ARG HH12 H -36.216  -8.952   4.548 1.00 . A A . 117 ARG HH12 1 1 
       17 48817 1 1  92 ARG HH21 H -34.606  -7.397   7.296 1.00 . A A . 117 ARG HH21 1 1 
       17 48818 1 1  92 ARG HH22 H -36.044  -8.166   6.796 1.00 . A A . 117 ARG HH22 1 1 
       17 48819 1 1  92 ARG N    N -29.647  -4.478   2.842 1.00 . A A . 117 ARG N    1 1 
       17 48820 1 1  92 ARG NE   N -33.359  -7.549   5.123 1.00 . A A . 117 ARG NE   1 1 
       17 48821 1 1  92 ARG NH1  N -35.287  -8.607   4.395 1.00 . A A . 117 ARG NH1  1 1 
       17 48822 1 1  92 ARG NH2  N -35.122  -7.848   6.561 1.00 . A A . 117 ARG NH2  1 1 
       17 48823 1 1  92 ARG O    O -30.000  -4.326   6.405 1.00 . A A . 117 ARG O    1 1 
       17 48824 1 1  93 GLN C    C -26.941  -4.509   6.783 1.00 . A A . 118 GLN C    1 1 
       17 48825 1 1  93 GLN CA   C -27.622  -5.742   6.224 1.00 . A A . 118 GLN CA   1 1 
       17 48826 1 1  93 GLN CB   C -26.596  -6.785   5.720 1.00 . A A . 118 GLN CB   1 1 
       17 48827 1 1  93 GLN CD   C -24.806  -7.435   7.532 1.00 . A A . 118 GLN CD   1 1 
       17 48828 1 1  93 GLN CG   C -26.062  -7.815   6.738 1.00 . A A . 118 GLN CG   1 1 
       17 48829 1 1  93 GLN H    H -28.197  -5.559   4.206 1.00 . A A . 118 GLN H    1 1 
       17 48830 1 1  93 GLN HA   H -28.223  -6.182   7.003 1.00 . A A . 118 GLN HA   1 1 
       17 48831 1 1  93 GLN HB2  H -27.056  -7.341   4.916 1.00 . A A . 118 GLN HB2  1 1 
       17 48832 1 1  93 GLN HB3  H -25.753  -6.247   5.312 1.00 . A A . 118 GLN HB3  1 1 
       17 48833 1 1  93 GLN HE21 H -25.298  -5.516   7.661 1.00 . A A . 118 GLN HE21 1 1 
       17 48834 1 1  93 GLN HE22 H -23.814  -5.991   8.396 1.00 . A A . 118 GLN HE22 1 1 
       17 48835 1 1  93 GLN HG2  H -26.843  -8.004   7.459 1.00 . A A . 118 GLN HG2  1 1 
       17 48836 1 1  93 GLN HG3  H -25.865  -8.735   6.207 1.00 . A A . 118 GLN HG3  1 1 
       17 48837 1 1  93 GLN N    N -28.481  -5.349   5.121 1.00 . A A . 118 GLN N    1 1 
       17 48838 1 1  93 GLN NE2  N -24.627  -6.195   7.891 1.00 . A A . 118 GLN NE2  1 1 
       17 48839 1 1  93 GLN O    O -26.750  -4.394   7.988 1.00 . A A . 118 GLN O    1 1 
       17 48840 1 1  93 GLN OE1  O -24.018  -8.309   7.860 1.00 . A A . 118 GLN OE1  1 1 
       17 48841 1 1  94 LEU C    C -26.896  -1.392   6.963 1.00 . A A . 119 LEU C    1 1 
       17 48842 1 1  94 LEU CA   C -25.910  -2.389   6.415 1.00 . A A . 119 LEU CA   1 1 
       17 48843 1 1  94 LEU CB   C -24.977  -1.710   5.405 1.00 . A A . 119 LEU CB   1 1 
       17 48844 1 1  94 LEU CD1  C -23.242  -3.531   5.822 1.00 . A A . 119 LEU CD1  1 1 
       17 48845 1 1  94 LEU CD2  C -24.106  -3.114   3.489 1.00 . A A . 119 LEU CD2  1 1 
       17 48846 1 1  94 LEU CG   C -23.785  -2.495   4.835 1.00 . A A . 119 LEU CG   1 1 
       17 48847 1 1  94 LEU H    H -26.813  -3.666   4.977 1.00 . A A . 119 LEU H    1 1 
       17 48848 1 1  94 LEU HA   H -25.322  -2.726   7.257 1.00 . A A . 119 LEU HA   1 1 
       17 48849 1 1  94 LEU HB2  H -25.590  -1.401   4.572 1.00 . A A . 119 LEU HB2  1 1 
       17 48850 1 1  94 LEU HB3  H -24.601  -0.813   5.877 1.00 . A A . 119 LEU HB3  1 1 
       17 48851 1 1  94 LEU HD11 H -22.404  -4.048   5.382 1.00 . A A . 119 LEU HD11 1 1 
       17 48852 1 1  94 LEU HD12 H -24.026  -4.244   6.041 1.00 . A A . 119 LEU HD12 1 1 
       17 48853 1 1  94 LEU HD13 H -22.937  -3.058   6.743 1.00 . A A . 119 LEU HD13 1 1 
       17 48854 1 1  94 LEU HD21 H -24.357  -2.336   2.783 1.00 . A A . 119 LEU HD21 1 1 
       17 48855 1 1  94 LEU HD22 H -24.941  -3.791   3.593 1.00 . A A . 119 LEU HD22 1 1 
       17 48856 1 1  94 LEU HD23 H -23.247  -3.661   3.131 1.00 . A A . 119 LEU HD23 1 1 
       17 48857 1 1  94 LEU HG   H -23.013  -1.748   4.684 1.00 . A A . 119 LEU HG   1 1 
       17 48858 1 1  94 LEU N    N -26.587  -3.572   5.926 1.00 . A A . 119 LEU N    1 1 
       17 48859 1 1  94 LEU O    O -26.681  -0.849   8.037 1.00 . A A . 119 LEU O    1 1 
       17 48860 1 1  95 GLN C    C -29.635  -0.637   8.053 1.00 . A A . 120 GLN C    1 1 
       17 48861 1 1  95 GLN CA   C -29.025  -0.231   6.730 1.00 . A A . 120 GLN CA   1 1 
       17 48862 1 1  95 GLN CB   C -30.131   0.061   5.727 1.00 . A A . 120 GLN CB   1 1 
       17 48863 1 1  95 GLN CD   C -32.278  -0.822   4.751 1.00 . A A . 120 GLN CD   1 1 
       17 48864 1 1  95 GLN CG   C -30.883  -1.153   5.248 1.00 . A A . 120 GLN CG   1 1 
       17 48865 1 1  95 GLN H    H -28.167  -1.691   5.427 1.00 . A A . 120 GLN H    1 1 
       17 48866 1 1  95 GLN HA   H -28.463   0.673   6.900 1.00 . A A . 120 GLN HA   1 1 
       17 48867 1 1  95 GLN HB2  H -30.844   0.732   6.186 1.00 . A A . 120 GLN HB2  1 1 
       17 48868 1 1  95 GLN HB3  H -29.699   0.556   4.870 1.00 . A A . 120 GLN HB3  1 1 
       17 48869 1 1  95 GLN HE21 H -32.230  -2.302   3.433 1.00 . A A . 120 GLN HE21 1 1 
       17 48870 1 1  95 GLN HE22 H -33.669  -1.380   3.477 1.00 . A A . 120 GLN HE22 1 1 
       17 48871 1 1  95 GLN HG2  H -30.313  -1.549   4.421 1.00 . A A . 120 GLN HG2  1 1 
       17 48872 1 1  95 GLN HG3  H -30.930  -1.881   6.042 1.00 . A A . 120 GLN HG3  1 1 
       17 48873 1 1  95 GLN N    N -28.026  -1.199   6.264 1.00 . A A . 120 GLN N    1 1 
       17 48874 1 1  95 GLN NE2  N -32.762  -1.566   3.801 1.00 . A A . 120 GLN NE2  1 1 
       17 48875 1 1  95 GLN O    O -30.175   0.197   8.777 1.00 . A A . 120 GLN O    1 1 
       17 48876 1 1  95 GLN OE1  O -32.914   0.117   5.229 1.00 . A A . 120 GLN OE1  1 1 
       17 48877 1 1  96 ALA C    C -29.193  -1.830  10.760 1.00 . A A . 121 ALA C    1 1 
       17 48878 1 1  96 ALA CA   C -30.029  -2.406   9.626 1.00 . A A . 121 ALA CA   1 1 
       17 48879 1 1  96 ALA CB   C -29.992  -3.914   9.638 1.00 . A A . 121 ALA CB   1 1 
       17 48880 1 1  96 ALA H    H -29.135  -2.527   7.716 1.00 . A A . 121 ALA H    1 1 
       17 48881 1 1  96 ALA HA   H -31.050  -2.079   9.741 1.00 . A A . 121 ALA HA   1 1 
       17 48882 1 1  96 ALA HB1  H -30.419  -4.289  10.556 1.00 . A A . 121 ALA HB1  1 1 
       17 48883 1 1  96 ALA HB2  H -28.967  -4.241   9.544 1.00 . A A . 121 ALA HB2  1 1 
       17 48884 1 1  96 ALA HB3  H -30.563  -4.266   8.791 1.00 . A A . 121 ALA HB3  1 1 
       17 48885 1 1  96 ALA N    N -29.542  -1.912   8.366 1.00 . A A . 121 ALA N    1 1 
       17 48886 1 1  96 ALA O    O -29.713  -1.470  11.821 1.00 . A A . 121 ALA O    1 1 
       17 48887 1 1  97 ALA C    C -26.922   0.345  11.429 1.00 . A A . 122 ALA C    1 1 
       17 48888 1 1  97 ALA CA   C -26.964  -1.176  11.452 1.00 . A A . 122 ALA CA   1 1 
       17 48889 1 1  97 ALA CB   C -25.605  -1.763  11.187 1.00 . A A . 122 ALA CB   1 1 
       17 48890 1 1  97 ALA H    H -27.585  -1.915   9.596 1.00 . A A . 122 ALA H    1 1 
       17 48891 1 1  97 ALA HA   H -27.285  -1.484  12.435 1.00 . A A . 122 ALA HA   1 1 
       17 48892 1 1  97 ALA HB1  H -24.909  -1.433  11.945 1.00 . A A . 122 ALA HB1  1 1 
       17 48893 1 1  97 ALA HB2  H -25.261  -1.442  10.216 1.00 . A A . 122 ALA HB2  1 1 
       17 48894 1 1  97 ALA HB3  H -25.671  -2.841  11.202 1.00 . A A . 122 ALA HB3  1 1 
       17 48895 1 1  97 ALA N    N -27.912  -1.684  10.493 1.00 . A A . 122 ALA N    1 1 
       17 48896 1 1  97 ALA O    O -26.568   0.970  12.422 1.00 . A A . 122 ALA O    1 1 
       17 48897 1 1  98 GLU C    C -28.344   2.996  11.157 1.00 . A A . 123 GLU C    1 1 
       17 48898 1 1  98 GLU CA   C -27.435   2.394  10.111 1.00 . A A . 123 GLU CA   1 1 
       17 48899 1 1  98 GLU CB   C -28.024   2.690   8.742 1.00 . A A . 123 GLU CB   1 1 
       17 48900 1 1  98 GLU CD   C -26.120   3.704   7.468 1.00 . A A . 123 GLU CD   1 1 
       17 48901 1 1  98 GLU CG   C -27.062   2.542   7.600 1.00 . A A . 123 GLU CG   1 1 
       17 48902 1 1  98 GLU H    H -27.475   0.348   9.515 1.00 . A A . 123 GLU H    1 1 
       17 48903 1 1  98 GLU HA   H -26.455   2.841  10.173 1.00 . A A . 123 GLU HA   1 1 
       17 48904 1 1  98 GLU HB2  H -28.846   2.010   8.573 1.00 . A A . 123 GLU HB2  1 1 
       17 48905 1 1  98 GLU HB3  H -28.413   3.696   8.734 1.00 . A A . 123 GLU HB3  1 1 
       17 48906 1 1  98 GLU HG2  H -26.469   1.650   7.737 1.00 . A A . 123 GLU HG2  1 1 
       17 48907 1 1  98 GLU HG3  H -27.620   2.467   6.678 1.00 . A A . 123 GLU HG3  1 1 
       17 48908 1 1  98 GLU N    N -27.309   0.927  10.290 1.00 . A A . 123 GLU N    1 1 
       17 48909 1 1  98 GLU O    O -28.189   4.150  11.565 1.00 . A A . 123 GLU O    1 1 
       17 48910 1 1  98 GLU OE1  O -26.071   4.568   8.372 1.00 . A A . 123 GLU OE1  1 1 
       17 48911 1 1  98 GLU OE2  O -25.498   3.829   6.397 1.00 . A A . 123 GLU OE2  1 1 
       17 48912 1 1  99 ARG C    C -29.581   2.742  13.953 1.00 . A A . 124 ARG C    1 1 
       17 48913 1 1  99 ARG CA   C -30.242   2.608  12.581 1.00 . A A . 124 ARG CA   1 1 
       17 48914 1 1  99 ARG CB   C -31.406   1.626  12.623 1.00 . A A . 124 ARG CB   1 1 
       17 48915 1 1  99 ARG CD   C -32.526   2.745  10.647 1.00 . A A . 124 ARG CD   1 1 
       17 48916 1 1  99 ARG CG   C -32.103   1.422  11.273 1.00 . A A . 124 ARG CG   1 1 
       17 48917 1 1  99 ARG CZ   C -33.635   3.555   8.576 1.00 . A A . 124 ARG CZ   1 1 
       17 48918 1 1  99 ARG H    H -29.325   1.288  11.231 1.00 . A A . 124 ARG H    1 1 
       17 48919 1 1  99 ARG HA   H -30.613   3.573  12.277 1.00 . A A . 124 ARG HA   1 1 
       17 48920 1 1  99 ARG HB2  H -31.004   0.673  12.935 1.00 . A A . 124 ARG HB2  1 1 
       17 48921 1 1  99 ARG HB3  H -32.135   1.963  13.345 1.00 . A A . 124 ARG HB3  1 1 
       17 48922 1 1  99 ARG HD2  H -33.167   3.270  11.339 1.00 . A A . 124 ARG HD2  1 1 
       17 48923 1 1  99 ARG HD3  H -31.641   3.336  10.459 1.00 . A A . 124 ARG HD3  1 1 
       17 48924 1 1  99 ARG HE   H -33.488   1.629   9.187 1.00 . A A . 124 ARG HE   1 1 
       17 48925 1 1  99 ARG HG2  H -31.422   0.921  10.601 1.00 . A A . 124 ARG HG2  1 1 
       17 48926 1 1  99 ARG HG3  H -32.979   0.807  11.420 1.00 . A A . 124 ARG HG3  1 1 
       17 48927 1 1  99 ARG HH11 H -32.618   5.035   9.565 1.00 . A A . 124 ARG HH11 1 1 
       17 48928 1 1  99 ARG HH12 H -33.521   5.575   8.230 1.00 . A A . 124 ARG HH12 1 1 
       17 48929 1 1  99 ARG HH21 H -34.703   2.353   7.299 1.00 . A A . 124 ARG HH21 1 1 
       17 48930 1 1  99 ARG HH22 H -34.731   3.999   6.894 1.00 . A A . 124 ARG HH22 1 1 
       17 48931 1 1  99 ARG N    N -29.287   2.195  11.600 1.00 . A A . 124 ARG N    1 1 
       17 48932 1 1  99 ARG NE   N -33.247   2.564   9.389 1.00 . A A . 124 ARG NE   1 1 
       17 48933 1 1  99 ARG NH1  N -33.227   4.804   8.801 1.00 . A A . 124 ARG NH1  1 1 
       17 48934 1 1  99 ARG NH2  N -34.402   3.288   7.516 1.00 . A A . 124 ARG NH2  1 1 
       17 48935 1 1  99 ARG O    O -30.099   3.415  14.842 1.00 . A A . 124 ARG O    1 1 
       17 48936 1 1 100 GLU C    C -26.535   3.205  15.189 1.00 . A A . 125 GLU C    1 1 
       17 48937 1 1 100 GLU CA   C -27.681   2.211  15.335 1.00 . A A . 125 GLU CA   1 1 
       17 48938 1 1 100 GLU CB   C -27.121   0.847  15.734 1.00 . A A . 125 GLU CB   1 1 
       17 48939 1 1 100 GLU CD   C -27.574  -1.490  16.483 1.00 . A A . 125 GLU CD   1 1 
       17 48940 1 1 100 GLU CG   C -28.165  -0.232  15.917 1.00 . A A . 125 GLU CG   1 1 
       17 48941 1 1 100 GLU H    H -28.043   1.620  13.359 1.00 . A A . 125 GLU H    1 1 
       17 48942 1 1 100 GLU HA   H -28.351   2.555  16.108 1.00 . A A . 125 GLU HA   1 1 
       17 48943 1 1 100 GLU HB2  H -26.431   0.519  14.971 1.00 . A A . 125 GLU HB2  1 1 
       17 48944 1 1 100 GLU HB3  H -26.577   0.956  16.661 1.00 . A A . 125 GLU HB3  1 1 
       17 48945 1 1 100 GLU HG2  H -28.926   0.129  16.593 1.00 . A A . 125 GLU HG2  1 1 
       17 48946 1 1 100 GLU HG3  H -28.607  -0.455  14.957 1.00 . A A . 125 GLU HG3  1 1 
       17 48947 1 1 100 GLU N    N -28.427   2.131  14.106 1.00 . A A . 125 GLU N    1 1 
       17 48948 1 1 100 GLU O    O -26.138   3.856  16.158 1.00 . A A . 125 GLU O    1 1 
       17 48949 1 1 100 GLU OE1  O -27.123  -2.363  15.722 1.00 . A A . 125 GLU OE1  1 1 
       17 48950 1 1 100 GLU OE2  O -27.554  -1.635  17.714 1.00 . A A . 125 GLU OE2  1 1 
       17 48951 1 1 101 GLY C    C -24.252   3.991  12.426 1.00 . A A . 126 GLY C    1 1 
       17 48952 1 1 101 GLY CA   C -24.903   4.217  13.765 1.00 . A A . 126 GLY CA   1 1 
       17 48953 1 1 101 GLY H    H -26.258   2.731  13.244 1.00 . A A . 126 GLY H    1 1 
       17 48954 1 1 101 GLY HA2  H -25.288   5.225  13.807 1.00 . A A . 126 GLY HA2  1 1 
       17 48955 1 1 101 GLY HA3  H -24.161   4.086  14.538 1.00 . A A . 126 GLY HA3  1 1 
       17 48956 1 1 101 GLY N    N -25.975   3.295  14.000 1.00 . A A . 126 GLY N    1 1 
       17 48957 1 1 101 GLY O    O -24.781   3.255  11.619 1.00 . A A . 126 GLY O    1 1 
       17 48958 1 1 102 PRO C    C -21.801   3.097  10.697 1.00 . A A . 127 PRO C    1 1 
       17 48959 1 1 102 PRO CA   C -22.380   4.494  10.900 1.00 . A A . 127 PRO CA   1 1 
       17 48960 1 1 102 PRO CB   C -21.256   5.520  10.999 1.00 . A A . 127 PRO CB   1 1 
       17 48961 1 1 102 PRO CD   C -22.406   5.519  13.101 1.00 . A A . 127 PRO CD   1 1 
       17 48962 1 1 102 PRO CG   C -21.077   5.762  12.449 1.00 . A A . 127 PRO CG   1 1 
       17 48963 1 1 102 PRO HA   H -23.016   4.729  10.058 1.00 . A A . 127 PRO HA   1 1 
       17 48964 1 1 102 PRO HB2  H -20.364   5.095  10.565 1.00 . A A . 127 PRO HB2  1 1 
       17 48965 1 1 102 PRO HB3  H -21.532   6.423  10.474 1.00 . A A . 127 PRO HB3  1 1 
       17 48966 1 1 102 PRO HD2  H -22.265   5.028  14.053 1.00 . A A . 127 PRO HD2  1 1 
       17 48967 1 1 102 PRO HD3  H -22.947   6.443  13.241 1.00 . A A . 127 PRO HD3  1 1 
       17 48968 1 1 102 PRO HG2  H -20.342   5.076  12.843 1.00 . A A . 127 PRO HG2  1 1 
       17 48969 1 1 102 PRO HG3  H -20.760   6.780  12.620 1.00 . A A . 127 PRO HG3  1 1 
       17 48970 1 1 102 PRO N    N -23.101   4.627  12.169 1.00 . A A . 127 PRO N    1 1 
       17 48971 1 1 102 PRO O    O -21.374   2.419  11.665 1.00 . A A . 127 PRO O    1 1 
       17 48972 1 1 103 VAL C    C -20.007   1.391   8.335 1.00 . A A . 128 VAL C    1 1 
       17 48973 1 1 103 VAL CA   C -21.316   1.364   9.104 1.00 . A A . 128 VAL CA   1 1 
       17 48974 1 1 103 VAL CB   C -22.395   0.617   8.287 1.00 . A A . 128 VAL CB   1 1 
       17 48975 1 1 103 VAL CG1  C -21.890  -0.727   7.786 1.00 . A A . 128 VAL CG1  1 1 
       17 48976 1 1 103 VAL CG2  C -23.595   0.404   9.154 1.00 . A A . 128 VAL CG2  1 1 
       17 48977 1 1 103 VAL H    H -22.060   3.305   8.755 1.00 . A A . 128 VAL H    1 1 
       17 48978 1 1 103 VAL HA   H -21.168   0.821  10.027 1.00 . A A . 128 VAL HA   1 1 
       17 48979 1 1 103 VAL HB   H -22.696   1.223   7.444 1.00 . A A . 128 VAL HB   1 1 
       17 48980 1 1 103 VAL HG11 H -21.008  -0.578   7.179 1.00 . A A . 128 VAL HG11 1 1 
       17 48981 1 1 103 VAL HG12 H -22.666  -1.176   7.186 1.00 . A A . 128 VAL HG12 1 1 
       17 48982 1 1 103 VAL HG13 H -21.659  -1.368   8.624 1.00 . A A . 128 VAL HG13 1 1 
       17 48983 1 1 103 VAL HG21 H -24.336  -0.177   8.626 1.00 . A A . 128 VAL HG21 1 1 
       17 48984 1 1 103 VAL HG22 H -23.996   1.359   9.460 1.00 . A A . 128 VAL HG22 1 1 
       17 48985 1 1 103 VAL HG23 H -23.237  -0.134  10.020 1.00 . A A . 128 VAL HG23 1 1 
       17 48986 1 1 103 VAL N    N -21.763   2.686   9.460 1.00 . A A . 128 VAL N    1 1 
       17 48987 1 1 103 VAL O    O -19.870   2.077   7.328 1.00 . A A . 128 VAL O    1 1 
       17 48988 1 1 104 LEU C    C -17.766  -0.706   7.264 1.00 . A A . 129 LEU C    1 1 
       17 48989 1 1 104 LEU CA   C -17.783   0.506   8.175 1.00 . A A . 129 LEU CA   1 1 
       17 48990 1 1 104 LEU CB   C -16.637   0.433   9.201 1.00 . A A . 129 LEU CB   1 1 
       17 48991 1 1 104 LEU CD1  C -14.840   0.970   7.534 1.00 . A A . 129 LEU CD1  1 1 
       17 48992 1 1 104 LEU CD2  C -14.203   0.093   9.758 1.00 . A A . 129 LEU CD2  1 1 
       17 48993 1 1 104 LEU CG   C -15.245   0.053   8.653 1.00 . A A . 129 LEU CG   1 1 
       17 48994 1 1 104 LEU H    H -19.256   0.141   9.639 1.00 . A A . 129 LEU H    1 1 
       17 48995 1 1 104 LEU HA   H -17.642   1.388   7.568 1.00 . A A . 129 LEU HA   1 1 
       17 48996 1 1 104 LEU HB2  H -16.555   1.402   9.673 1.00 . A A . 129 LEU HB2  1 1 
       17 48997 1 1 104 LEU HB3  H -16.913  -0.292   9.952 1.00 . A A . 129 LEU HB3  1 1 
       17 48998 1 1 104 LEU HD11 H -15.564   0.906   6.735 1.00 . A A . 129 LEU HD11 1 1 
       17 48999 1 1 104 LEU HD12 H -13.868   0.675   7.162 1.00 . A A . 129 LEU HD12 1 1 
       17 49000 1 1 104 LEU HD13 H -14.793   1.985   7.896 1.00 . A A . 129 LEU HD13 1 1 
       17 49001 1 1 104 LEU HD21 H -14.157   1.089  10.172 1.00 . A A . 129 LEU HD21 1 1 
       17 49002 1 1 104 LEU HD22 H -13.238  -0.169   9.348 1.00 . A A . 129 LEU HD22 1 1 
       17 49003 1 1 104 LEU HD23 H -14.465  -0.610  10.535 1.00 . A A . 129 LEU HD23 1 1 
       17 49004 1 1 104 LEU HG   H -15.269  -0.948   8.246 1.00 . A A . 129 LEU HG   1 1 
       17 49005 1 1 104 LEU N    N -19.061   0.642   8.817 1.00 . A A . 129 LEU N    1 1 
       17 49006 1 1 104 LEU O    O -17.746  -1.860   7.719 1.00 . A A . 129 LEU O    1 1 
       17 49007 1 1 105 MET C    C -16.394  -1.295   4.242 1.00 . A A . 130 MET C    1 1 
       17 49008 1 1 105 MET CA   C -17.684  -1.468   5.005 1.00 . A A . 130 MET CA   1 1 
       17 49009 1 1 105 MET CB   C -18.910  -1.453   4.078 1.00 . A A . 130 MET CB   1 1 
       17 49010 1 1 105 MET CE   C -20.779   1.529   1.899 1.00 . A A . 130 MET CE   1 1 
       17 49011 1 1 105 MET CG   C -19.191  -0.124   3.408 1.00 . A A . 130 MET CG   1 1 
       17 49012 1 1 105 MET H    H -17.771   0.493   5.695 1.00 . A A . 130 MET H    1 1 
       17 49013 1 1 105 MET HA   H -17.652  -2.405   5.538 1.00 . A A . 130 MET HA   1 1 
       17 49014 1 1 105 MET HB2  H -18.765  -2.192   3.304 1.00 . A A . 130 MET HB2  1 1 
       17 49015 1 1 105 MET HB3  H -19.779  -1.729   4.656 1.00 . A A . 130 MET HB3  1 1 
       17 49016 1 1 105 MET HE1  H -20.873   2.124   2.794 1.00 . A A . 130 MET HE1  1 1 
       17 49017 1 1 105 MET HE2  H -21.651   1.670   1.279 1.00 . A A . 130 MET HE2  1 1 
       17 49018 1 1 105 MET HE3  H -19.895   1.829   1.356 1.00 . A A . 130 MET HE3  1 1 
       17 49019 1 1 105 MET HG2  H -19.341   0.623   4.174 1.00 . A A . 130 MET HG2  1 1 
       17 49020 1 1 105 MET HG3  H -18.333   0.146   2.810 1.00 . A A . 130 MET HG3  1 1 
       17 49021 1 1 105 MET N    N -17.759  -0.443   5.996 1.00 . A A . 130 MET N    1 1 
       17 49022 1 1 105 MET O    O -16.014  -0.183   3.911 1.00 . A A . 130 MET O    1 1 
       17 49023 1 1 105 MET SD   S -20.646  -0.188   2.352 1.00 . A A . 130 MET SD   1 1 
       17 49024 1 1 106 HIS C    C -14.196  -3.333   2.356 1.00 . A A . 131 HIS C    1 1 
       17 49025 1 1 106 HIS CA   C -14.422  -2.225   3.334 1.00 . A A . 131 HIS CA   1 1 
       17 49026 1 1 106 HIS CB   C -13.224  -2.093   4.310 1.00 . A A . 131 HIS CB   1 1 
       17 49027 1 1 106 HIS CD2  C -13.150  -3.722   6.318 1.00 . A A . 131 HIS CD2  1 1 
       17 49028 1 1 106 HIS CE1  C -11.731  -5.174   5.512 1.00 . A A . 131 HIS CE1  1 1 
       17 49029 1 1 106 HIS CG   C -12.817  -3.316   5.082 1.00 . A A . 131 HIS CG   1 1 
       17 49030 1 1 106 HIS H    H -16.029  -3.255   4.237 1.00 . A A . 131 HIS H    1 1 
       17 49031 1 1 106 HIS HA   H -14.496  -1.302   2.779 1.00 . A A . 131 HIS HA   1 1 
       17 49032 1 1 106 HIS HB2  H -12.352  -1.765   3.764 1.00 . A A . 131 HIS HB2  1 1 
       17 49033 1 1 106 HIS HB3  H -13.478  -1.330   5.032 1.00 . A A . 131 HIS HB3  1 1 
       17 49034 1 1 106 HIS HD1  H -11.494  -4.273   3.714 1.00 . A A . 131 HIS HD1  1 1 
       17 49035 1 1 106 HIS HD2  H -13.831  -3.224   6.994 1.00 . A A . 131 HIS HD2  1 1 
       17 49036 1 1 106 HIS HE1  H -11.073  -6.022   5.409 1.00 . A A . 131 HIS HE1  1 1 
       17 49037 1 1 106 HIS N    N -15.682  -2.361   4.004 1.00 . A A . 131 HIS N    1 1 
       17 49038 1 1 106 HIS ND1  N -11.925  -4.253   4.605 1.00 . A A . 131 HIS ND1  1 1 
       17 49039 1 1 106 HIS NE2  N -12.465  -4.881   6.568 1.00 . A A . 131 HIS NE2  1 1 
       17 49040 1 1 106 HIS O    O -14.802  -4.396   2.457 1.00 . A A . 131 HIS O    1 1 
       17 49041 1 1 107 CYS C    C -11.761  -4.837   0.893 1.00 . A A . 132 CYS C    1 1 
       17 49042 1 1 107 CYS CA   C -12.936  -3.986   0.420 1.00 . A A . 132 CYS CA   1 1 
       17 49043 1 1 107 CYS CB   C -12.527  -3.138  -0.774 1.00 . A A . 132 CYS CB   1 1 
       17 49044 1 1 107 CYS H    H -12.836  -2.219   1.468 1.00 . A A . 132 CYS H    1 1 
       17 49045 1 1 107 CYS HA   H -13.775  -4.603   0.140 1.00 . A A . 132 CYS HA   1 1 
       17 49046 1 1 107 CYS HB2  H -12.041  -3.765  -1.506 1.00 . A A . 132 CYS HB2  1 1 
       17 49047 1 1 107 CYS HB3  H -13.406  -2.685  -1.208 1.00 . A A . 132 CYS HB3  1 1 
       17 49048 1 1 107 CYS HG   H -11.745  -0.694  -0.967 1.00 . A A . 132 CYS HG   1 1 
       17 49049 1 1 107 CYS N    N -13.311  -3.077   1.457 1.00 . A A . 132 CYS N    1 1 
       17 49050 1 1 107 CYS O    O -11.229  -4.602   2.000 1.00 . A A . 132 CYS O    1 1 
       17 49051 1 1 107 CYS SG   S -11.373  -1.804  -0.336 1.00 . A A . 132 CYS SG   1 1 
       17 49052 1 1 108 LYS C    C  -8.972  -5.761   0.062 1.00 . A A . 133 LYS C    1 1 
       17 49053 1 1 108 LYS CA   C -10.185  -6.602   0.414 1.00 . A A . 133 LYS CA   1 1 
       17 49054 1 1 108 LYS CB   C -10.146  -7.948  -0.349 1.00 . A A . 133 LYS CB   1 1 
       17 49055 1 1 108 LYS CD   C -11.111 -10.250  -0.747 1.00 . A A . 133 LYS CD   1 1 
       17 49056 1 1 108 LYS CE   C -12.239 -11.232  -0.420 1.00 . A A . 133 LYS CE   1 1 
       17 49057 1 1 108 LYS CG   C -11.294  -8.908  -0.029 1.00 . A A . 133 LYS CG   1 1 
       17 49058 1 1 108 LYS H    H -11.866  -6.025  -0.722 1.00 . A A . 133 LYS H    1 1 
       17 49059 1 1 108 LYS HA   H -10.185  -6.780   1.479 1.00 . A A . 133 LYS HA   1 1 
       17 49060 1 1 108 LYS HB2  H -10.170  -7.744  -1.410 1.00 . A A . 133 LYS HB2  1 1 
       17 49061 1 1 108 LYS HB3  H  -9.215  -8.444  -0.118 1.00 . A A . 133 LYS HB3  1 1 
       17 49062 1 1 108 LYS HD2  H -11.102 -10.075  -1.812 1.00 . A A . 133 LYS HD2  1 1 
       17 49063 1 1 108 LYS HD3  H -10.168 -10.683  -0.447 1.00 . A A . 133 LYS HD3  1 1 
       17 49064 1 1 108 LYS HE2  H -12.294 -11.355   0.652 1.00 . A A . 133 LYS HE2  1 1 
       17 49065 1 1 108 LYS HE3  H -13.171 -10.820  -0.779 1.00 . A A . 133 LYS HE3  1 1 
       17 49066 1 1 108 LYS HG2  H -11.320  -9.079   1.037 1.00 . A A . 133 LYS HG2  1 1 
       17 49067 1 1 108 LYS HG3  H -12.223  -8.461  -0.350 1.00 . A A . 133 LYS HG3  1 1 
       17 49068 1 1 108 LYS HZ1  H -12.782 -13.229  -0.770 1.00 . A A . 133 LYS HZ1  1 1 
       17 49069 1 1 108 LYS HZ2  H -11.136 -12.980  -0.703 1.00 . A A . 133 LYS HZ2  1 1 
       17 49070 1 1 108 LYS HZ3  H -11.983 -12.541  -2.080 1.00 . A A . 133 LYS HZ3  1 1 
       17 49071 1 1 108 LYS N    N -11.366  -5.825   0.098 1.00 . A A . 133 LYS N    1 1 
       17 49072 1 1 108 LYS NZ   N -12.028 -12.566  -1.041 1.00 . A A . 133 LYS NZ   1 1 
       17 49073 1 1 108 LYS O    O  -7.970  -5.758   0.773 1.00 . A A . 133 LYS O    1 1 
       17 49074 1 1 109 HIS C    C  -8.622  -3.279  -2.666 1.00 . A A . 134 HIS C    1 1 
       17 49075 1 1 109 HIS CA   C  -8.071  -4.100  -1.506 1.00 . A A . 134 HIS CA   1 1 
       17 49076 1 1 109 HIS CB   C  -6.758  -4.809  -1.915 1.00 . A A . 134 HIS CB   1 1 
       17 49077 1 1 109 HIS CD2  C  -4.951  -2.971  -1.585 1.00 . A A . 134 HIS CD2  1 1 
       17 49078 1 1 109 HIS CE1  C  -4.221  -2.864  -3.640 1.00 . A A . 134 HIS CE1  1 1 
       17 49079 1 1 109 HIS CG   C  -5.654  -3.869  -2.312 1.00 . A A . 134 HIS CG   1 1 
       17 49080 1 1 109 HIS H    H  -9.913  -5.142  -1.569 1.00 . A A . 134 HIS H    1 1 
       17 49081 1 1 109 HIS HA   H  -7.877  -3.426  -0.686 1.00 . A A . 134 HIS HA   1 1 
       17 49082 1 1 109 HIS HB2  H  -6.403  -5.402  -1.085 1.00 . A A . 134 HIS HB2  1 1 
       17 49083 1 1 109 HIS HB3  H  -6.960  -5.457  -2.753 1.00 . A A . 134 HIS HB3  1 1 
       17 49084 1 1 109 HIS HD1  H  -5.436  -4.329  -4.365 1.00 . A A . 134 HIS HD1  1 1 
       17 49085 1 1 109 HIS HD2  H  -5.059  -2.770  -0.528 1.00 . A A . 134 HIS HD2  1 1 
       17 49086 1 1 109 HIS HE1  H  -3.667  -2.574  -4.521 1.00 . A A . 134 HIS HE1  1 1 
       17 49087 1 1 109 HIS N    N  -9.090  -5.038  -1.044 1.00 . A A . 134 HIS N    1 1 
       17 49088 1 1 109 HIS ND1  N  -5.166  -3.777  -3.597 1.00 . A A . 134 HIS ND1  1 1 
       17 49089 1 1 109 HIS NE2  N  -4.072  -2.361  -2.438 1.00 . A A . 134 HIS NE2  1 1 
       17 49090 1 1 109 HIS O    O  -8.394  -2.067  -2.751 1.00 . A A . 134 HIS O    1 1 
       17 49091 1 1 110 GLY C    C -11.311  -2.813  -4.311 1.00 . A A . 135 GLY C    1 1 
       17 49092 1 1 110 GLY CA   C  -9.931  -3.292  -4.682 1.00 . A A . 135 GLY CA   1 1 
       17 49093 1 1 110 GLY H    H  -9.402  -4.926  -3.481 1.00 . A A . 135 GLY H    1 1 
       17 49094 1 1 110 GLY HA2  H  -9.323  -2.449  -4.976 1.00 . A A . 135 GLY HA2  1 1 
       17 49095 1 1 110 GLY HA3  H -10.006  -3.984  -5.507 1.00 . A A . 135 GLY HA3  1 1 
       17 49096 1 1 110 GLY N    N  -9.311  -3.951  -3.563 1.00 . A A . 135 GLY N    1 1 
       17 49097 1 1 110 GLY O    O -12.146  -3.601  -3.853 1.00 . A A . 135 GLY O    1 1 
       17 49098 1 1 111 ASN C    C -13.917  -1.144  -5.076 1.00 . A A . 136 ASN C    1 1 
       17 49099 1 1 111 ASN CA   C -12.808  -0.925  -4.101 1.00 . A A . 136 ASN CA   1 1 
       17 49100 1 1 111 ASN CB   C -12.638   0.576  -3.877 1.00 . A A . 136 ASN CB   1 1 
       17 49101 1 1 111 ASN CG   C -11.652   0.882  -2.795 1.00 . A A . 136 ASN CG   1 1 
       17 49102 1 1 111 ASN H    H -10.877  -1.019  -4.981 1.00 . A A . 136 ASN H    1 1 
       17 49103 1 1 111 ASN HA   H -13.094  -1.367  -3.159 1.00 . A A . 136 ASN HA   1 1 
       17 49104 1 1 111 ASN HB2  H -12.292   1.033  -4.792 1.00 . A A . 136 ASN HB2  1 1 
       17 49105 1 1 111 ASN HB3  H -13.591   1.005  -3.605 1.00 . A A . 136 ASN HB3  1 1 
       17 49106 1 1 111 ASN HD21 H -10.198   1.107  -4.123 1.00 . A A . 136 ASN HD21 1 1 
       17 49107 1 1 111 ASN HD22 H  -9.752   1.327  -2.472 1.00 . A A . 136 ASN HD22 1 1 
       17 49108 1 1 111 ASN N    N -11.559  -1.556  -4.521 1.00 . A A . 136 ASN N    1 1 
       17 49109 1 1 111 ASN ND2  N -10.414   1.130  -3.167 1.00 . A A . 136 ASN ND2  1 1 
       17 49110 1 1 111 ASN O    O -15.073  -1.096  -4.707 1.00 . A A . 136 ASN O    1 1 
       17 49111 1 1 111 ASN OD1  O -12.005   0.910  -1.626 1.00 . A A . 136 ASN OD1  1 1 
       17 49112 1 1 112 ASN C    C -15.640  -2.466  -7.186 1.00 . A A . 137 ASN C    1 1 
       17 49113 1 1 112 ASN CA   C -14.496  -1.491  -7.429 1.00 . A A . 137 ASN CA   1 1 
       17 49114 1 1 112 ASN CB   C -13.751  -1.839  -8.720 1.00 . A A . 137 ASN CB   1 1 
       17 49115 1 1 112 ASN CG   C -12.664  -0.825  -9.049 1.00 . A A . 137 ASN CG   1 1 
       17 49116 1 1 112 ASN H    H -12.616  -1.651  -6.463 1.00 . A A . 137 ASN H    1 1 
       17 49117 1 1 112 ASN HA   H -14.916  -0.502  -7.543 1.00 . A A . 137 ASN HA   1 1 
       17 49118 1 1 112 ASN HB2  H -13.303  -2.817  -8.633 1.00 . A A . 137 ASN HB2  1 1 
       17 49119 1 1 112 ASN HB3  H -14.463  -1.849  -9.532 1.00 . A A . 137 ASN HB3  1 1 
       17 49120 1 1 112 ASN HD21 H -13.956   0.204 -10.079 1.00 . A A . 137 ASN HD21 1 1 
       17 49121 1 1 112 ASN HD22 H -12.353   0.881 -10.015 1.00 . A A . 137 ASN HD22 1 1 
       17 49122 1 1 112 ASN N    N -13.557  -1.430  -6.304 1.00 . A A . 137 ASN N    1 1 
       17 49123 1 1 112 ASN ND2  N -13.005   0.189  -9.788 1.00 . A A . 137 ASN ND2  1 1 
       17 49124 1 1 112 ASN O    O -16.793  -2.165  -7.469 1.00 . A A . 137 ASN O    1 1 
       17 49125 1 1 112 ASN OD1  O -11.513  -0.972  -8.627 1.00 . A A . 137 ASN OD1  1 1 
       17 49126 1 1 113 ARG C    C -17.253  -4.184  -5.168 1.00 . A A . 138 ARG C    1 1 
       17 49127 1 1 113 ARG CA   C -16.351  -4.616  -6.330 1.00 . A A . 138 ARG CA   1 1 
       17 49128 1 1 113 ARG CB   C -15.722  -5.977  -6.055 1.00 . A A . 138 ARG CB   1 1 
       17 49129 1 1 113 ARG CD   C -14.380  -7.901  -6.933 1.00 . A A . 138 ARG CD   1 1 
       17 49130 1 1 113 ARG CG   C -14.924  -6.520  -7.228 1.00 . A A . 138 ARG CG   1 1 
       17 49131 1 1 113 ARG CZ   C -13.970  -9.530  -8.776 1.00 . A A . 138 ARG CZ   1 1 
       17 49132 1 1 113 ARG H    H -14.384  -3.776  -6.387 1.00 . A A . 138 ARG H    1 1 
       17 49133 1 1 113 ARG HA   H -16.967  -4.690  -7.215 1.00 . A A . 138 ARG HA   1 1 
       17 49134 1 1 113 ARG HB2  H -15.061  -5.887  -5.206 1.00 . A A . 138 ARG HB2  1 1 
       17 49135 1 1 113 ARG HB3  H -16.503  -6.684  -5.819 1.00 . A A . 138 ARG HB3  1 1 
       17 49136 1 1 113 ARG HD2  H -13.741  -7.844  -6.065 1.00 . A A . 138 ARG HD2  1 1 
       17 49137 1 1 113 ARG HD3  H -15.208  -8.560  -6.720 1.00 . A A . 138 ARG HD3  1 1 
       17 49138 1 1 113 ARG HE   H -12.753  -7.995  -8.232 1.00 . A A . 138 ARG HE   1 1 
       17 49139 1 1 113 ARG HG2  H -15.568  -6.570  -8.094 1.00 . A A . 138 ARG HG2  1 1 
       17 49140 1 1 113 ARG HG3  H -14.106  -5.844  -7.430 1.00 . A A . 138 ARG HG3  1 1 
       17 49141 1 1 113 ARG HH11 H -15.839  -9.702  -7.956 1.00 . A A . 138 ARG HH11 1 1 
       17 49142 1 1 113 ARG HH12 H -15.455 -10.892  -9.107 1.00 . A A . 138 ARG HH12 1 1 
       17 49143 1 1 113 ARG HH21 H -12.261  -9.629  -9.891 1.00 . A A . 138 ARG HH21 1 1 
       17 49144 1 1 113 ARG HH22 H -13.396 -10.839 -10.243 1.00 . A A . 138 ARG HH22 1 1 
       17 49145 1 1 113 ARG N    N -15.327  -3.612  -6.610 1.00 . A A . 138 ARG N    1 1 
       17 49146 1 1 113 ARG NE   N -13.608  -8.452  -8.061 1.00 . A A . 138 ARG NE   1 1 
       17 49147 1 1 113 ARG NH1  N -15.161 -10.066  -8.602 1.00 . A A . 138 ARG NH1  1 1 
       17 49148 1 1 113 ARG NH2  N -13.159 -10.031  -9.697 1.00 . A A . 138 ARG NH2  1 1 
       17 49149 1 1 113 ARG O    O -18.425  -4.519  -5.123 1.00 . A A . 138 ARG O    1 1 
       17 49150 1 1 114 THR C    C -18.303  -1.702  -3.552 1.00 . A A . 139 THR C    1 1 
       17 49151 1 1 114 THR CA   C -17.447  -2.916  -3.125 1.00 . A A . 139 THR CA   1 1 
       17 49152 1 1 114 THR CB   C -16.457  -2.525  -2.002 1.00 . A A . 139 THR CB   1 1 
       17 49153 1 1 114 THR CG2  C -17.185  -2.173  -0.703 1.00 . A A . 139 THR CG2  1 1 
       17 49154 1 1 114 THR H    H -15.767  -3.136  -4.352 1.00 . A A . 139 THR H    1 1 
       17 49155 1 1 114 THR HA   H -18.093  -3.705  -2.769 1.00 . A A . 139 THR HA   1 1 
       17 49156 1 1 114 THR HB   H -15.867  -1.682  -2.331 1.00 . A A . 139 THR HB   1 1 
       17 49157 1 1 114 THR HG1  H -16.129  -4.443  -1.779 1.00 . A A . 139 THR HG1  1 1 
       17 49158 1 1 114 THR HG21 H -17.860  -1.349  -0.881 1.00 . A A . 139 THR HG21 1 1 
       17 49159 1 1 114 THR HG22 H -16.462  -1.889   0.048 1.00 . A A . 139 THR HG22 1 1 
       17 49160 1 1 114 THR HG23 H -17.744  -3.029  -0.356 1.00 . A A . 139 THR HG23 1 1 
       17 49161 1 1 114 THR N    N -16.704  -3.410  -4.261 1.00 . A A . 139 THR N    1 1 
       17 49162 1 1 114 THR O    O -19.393  -1.459  -3.003 1.00 . A A . 139 THR O    1 1 
       17 49163 1 1 114 THR OG1  O -15.589  -3.647  -1.760 1.00 . A A . 139 THR OG1  1 1 
       17 49164 1 1 115 GLY C    C -19.859  -0.138  -5.671 1.00 . A A . 140 GLY C    1 1 
       17 49165 1 1 115 GLY CA   C -18.492   0.179  -5.121 1.00 . A A . 140 GLY CA   1 1 
       17 49166 1 1 115 GLY H    H -16.953  -1.245  -4.965 1.00 . A A . 140 GLY H    1 1 
       17 49167 1 1 115 GLY HA2  H -18.593   0.919  -4.342 1.00 . A A . 140 GLY HA2  1 1 
       17 49168 1 1 115 GLY HA3  H -17.883   0.590  -5.913 1.00 . A A . 140 GLY HA3  1 1 
       17 49169 1 1 115 GLY N    N -17.820  -0.990  -4.576 1.00 . A A . 140 GLY N    1 1 
       17 49170 1 1 115 GLY O    O -20.739   0.731  -5.686 1.00 . A A . 140 GLY O    1 1 
       17 49171 1 1 116 LEU C    C -22.397  -1.647  -5.562 1.00 . A A . 141 LEU C    1 1 
       17 49172 1 1 116 LEU CA   C -21.320  -1.910  -6.599 1.00 . A A . 141 LEU CA   1 1 
       17 49173 1 1 116 LEU CB   C -21.190  -3.444  -6.878 1.00 . A A . 141 LEU CB   1 1 
       17 49174 1 1 116 LEU CD1  C -23.573  -4.427  -6.477 1.00 . A A . 141 LEU CD1  1 1 
       17 49175 1 1 116 LEU CD2  C -22.909  -3.643  -8.737 1.00 . A A . 141 LEU CD2  1 1 
       17 49176 1 1 116 LEU CG   C -22.417  -4.242  -7.450 1.00 . A A . 141 LEU CG   1 1 
       17 49177 1 1 116 LEU H    H -19.251  -1.982  -6.117 1.00 . A A . 141 LEU H    1 1 
       17 49178 1 1 116 LEU HA   H -21.569  -1.401  -7.517 1.00 . A A . 141 LEU HA   1 1 
       17 49179 1 1 116 LEU HB2  H -20.376  -3.578  -7.574 1.00 . A A . 141 LEU HB2  1 1 
       17 49180 1 1 116 LEU HB3  H -20.898  -3.910  -5.948 1.00 . A A . 141 LEU HB3  1 1 
       17 49181 1 1 116 LEU HD11 H -24.351  -4.988  -6.974 1.00 . A A . 141 LEU HD11 1 1 
       17 49182 1 1 116 LEU HD12 H -23.952  -3.460  -6.182 1.00 . A A . 141 LEU HD12 1 1 
       17 49183 1 1 116 LEU HD13 H -23.233  -4.971  -5.608 1.00 . A A . 141 LEU HD13 1 1 
       17 49184 1 1 116 LEU HD21 H -23.030  -2.574  -8.647 1.00 . A A . 141 LEU HD21 1 1 
       17 49185 1 1 116 LEU HD22 H -23.842  -4.115  -9.009 1.00 . A A . 141 LEU HD22 1 1 
       17 49186 1 1 116 LEU HD23 H -22.173  -3.894  -9.483 1.00 . A A . 141 LEU HD23 1 1 
       17 49187 1 1 116 LEU HG   H -22.073  -5.240  -7.677 1.00 . A A . 141 LEU HG   1 1 
       17 49188 1 1 116 LEU N    N -20.035  -1.393  -6.108 1.00 . A A . 141 LEU N    1 1 
       17 49189 1 1 116 LEU O    O -23.496  -1.179  -5.873 1.00 . A A . 141 LEU O    1 1 
       17 49190 1 1 117 PHE C    C -22.943  -0.359  -2.789 1.00 . A A . 142 PHE C    1 1 
       17 49191 1 1 117 PHE CA   C -22.989  -1.787  -3.276 1.00 . A A . 142 PHE CA   1 1 
       17 49192 1 1 117 PHE CB   C -22.688  -2.811  -2.150 1.00 . A A . 142 PHE CB   1 1 
       17 49193 1 1 117 PHE CD1  C -21.569  -4.797  -3.183 1.00 . A A . 142 PHE CD1  1 1 
       17 49194 1 1 117 PHE CD2  C -23.876  -4.968  -2.604 1.00 . A A . 142 PHE CD2  1 1 
       17 49195 1 1 117 PHE CE1  C -21.588  -6.079  -3.664 1.00 . A A . 142 PHE CE1  1 1 
       17 49196 1 1 117 PHE CE2  C -23.898  -6.254  -3.092 1.00 . A A . 142 PHE CE2  1 1 
       17 49197 1 1 117 PHE CG   C -22.711  -4.224  -2.644 1.00 . A A . 142 PHE CG   1 1 
       17 49198 1 1 117 PHE CZ   C -22.754  -6.806  -3.623 1.00 . A A . 142 PHE CZ   1 1 
       17 49199 1 1 117 PHE H    H -21.158  -2.250  -4.167 1.00 . A A . 142 PHE H    1 1 
       17 49200 1 1 117 PHE HA   H -23.977  -1.976  -3.669 1.00 . A A . 142 PHE HA   1 1 
       17 49201 1 1 117 PHE HB2  H -21.704  -2.650  -1.736 1.00 . A A . 142 PHE HB2  1 1 
       17 49202 1 1 117 PHE HB3  H -23.422  -2.744  -1.362 1.00 . A A . 142 PHE HB3  1 1 
       17 49203 1 1 117 PHE HD1  H -20.655  -4.224  -3.216 1.00 . A A . 142 PHE HD1  1 1 
       17 49204 1 1 117 PHE HD2  H -24.775  -4.540  -2.185 1.00 . A A . 142 PHE HD2  1 1 
       17 49205 1 1 117 PHE HE1  H -20.690  -6.512  -4.079 1.00 . A A . 142 PHE HE1  1 1 
       17 49206 1 1 117 PHE HE2  H -24.811  -6.829  -3.055 1.00 . A A . 142 PHE HE2  1 1 
       17 49207 1 1 117 PHE HZ   H -22.761  -7.811  -4.011 1.00 . A A . 142 PHE HZ   1 1 
       17 49208 1 1 117 PHE N    N -22.071  -1.940  -4.345 1.00 . A A . 142 PHE N    1 1 
       17 49209 1 1 117 PHE O    O -23.917   0.357  -2.916 1.00 . A A . 142 PHE O    1 1 
       17 49210 1 1 118 ALA C    C -22.174   2.564  -2.447 1.00 . A A . 143 ALA C    1 1 
       17 49211 1 1 118 ALA CA   C -21.513   1.373  -1.740 1.00 . A A . 143 ALA CA   1 1 
       17 49212 1 1 118 ALA CB   C -20.017   1.615  -1.608 1.00 . A A . 143 ALA CB   1 1 
       17 49213 1 1 118 ALA H    H -20.987  -0.529  -2.510 1.00 . A A . 143 ALA H    1 1 
       17 49214 1 1 118 ALA HA   H -21.911   1.313  -0.739 1.00 . A A . 143 ALA HA   1 1 
       17 49215 1 1 118 ALA HB1  H -19.588   1.759  -2.588 1.00 . A A . 143 ALA HB1  1 1 
       17 49216 1 1 118 ALA HB2  H -19.556   0.761  -1.134 1.00 . A A . 143 ALA HB2  1 1 
       17 49217 1 1 118 ALA HB3  H -19.846   2.495  -1.006 1.00 . A A . 143 ALA HB3  1 1 
       17 49218 1 1 118 ALA N    N -21.756   0.067  -2.374 1.00 . A A . 143 ALA N    1 1 
       17 49219 1 1 118 ALA O    O -22.937   3.311  -1.820 1.00 . A A . 143 ALA O    1 1 
       17 49220 1 1 119 ALA C    C -23.876   4.107  -4.464 1.00 . A A . 144 ALA C    1 1 
       17 49221 1 1 119 ALA CA   C -22.374   3.843  -4.526 1.00 . A A . 144 ALA CA   1 1 
       17 49222 1 1 119 ALA CB   C -21.899   3.747  -5.967 1.00 . A A . 144 ALA CB   1 1 
       17 49223 1 1 119 ALA H    H -21.470   1.954  -4.216 1.00 . A A . 144 ALA H    1 1 
       17 49224 1 1 119 ALA HA   H -21.883   4.699  -4.086 1.00 . A A . 144 ALA HA   1 1 
       17 49225 1 1 119 ALA HB1  H -22.415   2.938  -6.463 1.00 . A A . 144 ALA HB1  1 1 
       17 49226 1 1 119 ALA HB2  H -20.836   3.559  -5.986 1.00 . A A . 144 ALA HB2  1 1 
       17 49227 1 1 119 ALA HB3  H -22.109   4.674  -6.480 1.00 . A A . 144 ALA HB3  1 1 
       17 49228 1 1 119 ALA N    N -21.942   2.681  -3.753 1.00 . A A . 144 ALA N    1 1 
       17 49229 1 1 119 ALA O    O -24.291   5.246  -4.311 1.00 . A A . 144 ALA O    1 1 
       17 49230 1 1 120 MET C    C -26.800   2.770  -3.310 1.00 . A A . 145 MET C    1 1 
       17 49231 1 1 120 MET CA   C -26.137   3.315  -4.549 1.00 . A A . 145 MET CA   1 1 
       17 49232 1 1 120 MET CB   C -26.844   2.834  -5.822 1.00 . A A . 145 MET CB   1 1 
       17 49233 1 1 120 MET CE   C -26.789   4.283  -9.750 1.00 . A A . 145 MET CE   1 1 
       17 49234 1 1 120 MET CG   C -26.477   3.631  -7.067 1.00 . A A . 145 MET CG   1 1 
       17 49235 1 1 120 MET H    H -24.338   2.166  -4.645 1.00 . A A . 145 MET H    1 1 
       17 49236 1 1 120 MET HA   H -26.246   4.387  -4.489 1.00 . A A . 145 MET HA   1 1 
       17 49237 1 1 120 MET HB2  H -26.580   1.802  -5.995 1.00 . A A . 145 MET HB2  1 1 
       17 49238 1 1 120 MET HB3  H -27.912   2.906  -5.675 1.00 . A A . 145 MET HB3  1 1 
       17 49239 1 1 120 MET HE1  H -26.979   5.297  -9.430 1.00 . A A . 145 MET HE1  1 1 
       17 49240 1 1 120 MET HE2  H -27.280   4.105 -10.695 1.00 . A A . 145 MET HE2  1 1 
       17 49241 1 1 120 MET HE3  H -25.726   4.134  -9.865 1.00 . A A . 145 MET HE3  1 1 
       17 49242 1 1 120 MET HG2  H -26.658   4.679  -6.880 1.00 . A A . 145 MET HG2  1 1 
       17 49243 1 1 120 MET HG3  H -25.426   3.482  -7.267 1.00 . A A . 145 MET HG3  1 1 
       17 49244 1 1 120 MET N    N -24.696   3.078  -4.570 1.00 . A A . 145 MET N    1 1 
       17 49245 1 1 120 MET O    O -28.005   2.946  -3.117 1.00 . A A . 145 MET O    1 1 
       17 49246 1 1 120 MET SD   S -27.421   3.133  -8.525 1.00 . A A . 145 MET SD   1 1 
       17 49247 1 1 121 TYR C    C -27.268   2.595  -0.380 1.00 . A A . 146 TYR C    1 1 
       17 49248 1 1 121 TYR CA   C -26.479   1.592  -1.191 1.00 . A A . 146 TYR CA   1 1 
       17 49249 1 1 121 TYR CB   C -25.294   0.998  -0.389 1.00 . A A . 146 TYR CB   1 1 
       17 49250 1 1 121 TYR CD1  C -26.315   0.280   1.814 1.00 . A A . 146 TYR CD1  1 1 
       17 49251 1 1 121 TYR CD2  C -24.605   1.928   1.818 1.00 . A A . 146 TYR CD2  1 1 
       17 49252 1 1 121 TYR CE1  C -26.402   0.384   3.183 1.00 . A A . 146 TYR CE1  1 1 
       17 49253 1 1 121 TYR CE2  C -24.686   2.035   3.175 1.00 . A A . 146 TYR CE2  1 1 
       17 49254 1 1 121 TYR CG   C -25.410   1.057   1.110 1.00 . A A . 146 TYR CG   1 1 
       17 49255 1 1 121 TYR CZ   C -25.577   1.269   3.856 1.00 . A A . 146 TYR CZ   1 1 
       17 49256 1 1 121 TYR H    H -25.056   2.058  -2.672 1.00 . A A . 146 TYR H    1 1 
       17 49257 1 1 121 TYR HA   H -27.152   0.787  -1.444 1.00 . A A . 146 TYR HA   1 1 
       17 49258 1 1 121 TYR HB2  H -25.180  -0.042  -0.656 1.00 . A A . 146 TYR HB2  1 1 
       17 49259 1 1 121 TYR HB3  H -24.395   1.523  -0.676 1.00 . A A . 146 TYR HB3  1 1 
       17 49260 1 1 121 TYR HD1  H -26.954  -0.407   1.280 1.00 . A A . 146 TYR HD1  1 1 
       17 49261 1 1 121 TYR HD2  H -23.897   2.538   1.275 1.00 . A A . 146 TYR HD2  1 1 
       17 49262 1 1 121 TYR HE1  H -27.112  -0.222   3.726 1.00 . A A . 146 TYR HE1  1 1 
       17 49263 1 1 121 TYR HE2  H -24.043   2.728   3.696 1.00 . A A . 146 TYR HE2  1 1 
       17 49264 1 1 121 TYR HH   H -25.526   2.289   5.509 1.00 . A A . 146 TYR HH   1 1 
       17 49265 1 1 121 TYR N    N -26.009   2.157  -2.450 1.00 . A A . 146 TYR N    1 1 
       17 49266 1 1 121 TYR O    O -28.451   2.390  -0.128 1.00 . A A . 146 TYR O    1 1 
       17 49267 1 1 121 TYR OH   O -25.649   1.371   5.209 1.00 . A A . 146 TYR OH   1 1 
       17 49268 1 1 122 ARG C    C -28.411   5.461   0.060 1.00 . A A . 147 ARG C    1 1 
       17 49269 1 1 122 ARG CA   C -27.325   4.681   0.792 1.00 . A A . 147 ARG CA   1 1 
       17 49270 1 1 122 ARG CB   C -26.353   5.581   1.591 1.00 . A A . 147 ARG CB   1 1 
       17 49271 1 1 122 ARG CD   C -24.577   6.033  -0.203 1.00 . A A . 147 ARG CD   1 1 
       17 49272 1 1 122 ARG CG   C -25.501   6.620   0.854 1.00 . A A . 147 ARG CG   1 1 
       17 49273 1 1 122 ARG CZ   C -23.414   8.195  -0.812 1.00 . A A . 147 ARG CZ   1 1 
       17 49274 1 1 122 ARG H    H -25.750   3.885  -0.378 1.00 . A A . 147 ARG H    1 1 
       17 49275 1 1 122 ARG HA   H -27.856   4.057   1.497 1.00 . A A . 147 ARG HA   1 1 
       17 49276 1 1 122 ARG HB2  H -26.970   6.149   2.266 1.00 . A A . 147 ARG HB2  1 1 
       17 49277 1 1 122 ARG HB3  H -25.702   4.945   2.172 1.00 . A A . 147 ARG HB3  1 1 
       17 49278 1 1 122 ARG HD2  H -24.221   5.075   0.145 1.00 . A A . 147 ARG HD2  1 1 
       17 49279 1 1 122 ARG HD3  H -25.130   5.896  -1.120 1.00 . A A . 147 ARG HD3  1 1 
       17 49280 1 1 122 ARG HE   H -22.542   6.442  -0.349 1.00 . A A . 147 ARG HE   1 1 
       17 49281 1 1 122 ARG HG2  H -26.160   7.325   0.372 1.00 . A A . 147 ARG HG2  1 1 
       17 49282 1 1 122 ARG HG3  H -24.906   7.147   1.586 1.00 . A A . 147 ARG HG3  1 1 
       17 49283 1 1 122 ARG HH11 H -25.430   8.418  -1.035 1.00 . A A . 147 ARG HH11 1 1 
       17 49284 1 1 122 ARG HH12 H -24.476   9.820  -1.331 1.00 . A A . 147 ARG HH12 1 1 
       17 49285 1 1 122 ARG HH21 H -21.383   8.350  -0.747 1.00 . A A . 147 ARG HH21 1 1 
       17 49286 1 1 122 ARG HH22 H -22.210   9.814  -1.099 1.00 . A A . 147 ARG HH22 1 1 
       17 49287 1 1 122 ARG N    N -26.660   3.718  -0.054 1.00 . A A . 147 ARG N    1 1 
       17 49288 1 1 122 ARG NE   N -23.424   6.895  -0.472 1.00 . A A . 147 ARG NE   1 1 
       17 49289 1 1 122 ARG NH1  N -24.533   8.853  -1.076 1.00 . A A . 147 ARG NH1  1 1 
       17 49290 1 1 122 ARG NH2  N -22.267   8.828  -0.910 1.00 . A A . 147 ARG NH2  1 1 
       17 49291 1 1 122 ARG O    O -29.118   6.260   0.634 1.00 . A A . 147 ARG O    1 1 
       17 49292 1 1 123 ILE C    C -30.817   4.868  -1.927 1.00 . A A . 148 ILE C    1 1 
       17 49293 1 1 123 ILE CA   C -29.593   5.761  -1.983 1.00 . A A . 148 ILE CA   1 1 
       17 49294 1 1 123 ILE CB   C -29.125   5.987  -3.469 1.00 . A A . 148 ILE CB   1 1 
       17 49295 1 1 123 ILE CD1  C -26.772   6.947  -2.883 1.00 . A A . 148 ILE CD1  1 1 
       17 49296 1 1 123 ILE CG1  C -28.085   7.141  -3.599 1.00 . A A . 148 ILE CG1  1 1 
       17 49297 1 1 123 ILE CG2  C -30.309   6.241  -4.389 1.00 . A A . 148 ILE CG2  1 1 
       17 49298 1 1 123 ILE H    H -28.001   4.481  -1.597 1.00 . A A . 148 ILE H    1 1 
       17 49299 1 1 123 ILE HA   H -29.884   6.707  -1.550 1.00 . A A . 148 ILE HA   1 1 
       17 49300 1 1 123 ILE HB   H -28.661   5.068  -3.796 1.00 . A A . 148 ILE HB   1 1 
       17 49301 1 1 123 ILE HD11 H -26.143   7.811  -3.041 1.00 . A A . 148 ILE HD11 1 1 
       17 49302 1 1 123 ILE HD12 H -26.276   6.065  -3.258 1.00 . A A . 148 ILE HD12 1 1 
       17 49303 1 1 123 ILE HD13 H -26.958   6.828  -1.824 1.00 . A A . 148 ILE HD13 1 1 
       17 49304 1 1 123 ILE HG12 H -27.841   7.287  -4.640 1.00 . A A . 148 ILE HG12 1 1 
       17 49305 1 1 123 ILE HG13 H -28.515   8.067  -3.242 1.00 . A A . 148 ILE HG13 1 1 
       17 49306 1 1 123 ILE HG21 H -30.956   5.376  -4.381 1.00 . A A . 148 ILE HG21 1 1 
       17 49307 1 1 123 ILE HG22 H -29.964   6.441  -5.392 1.00 . A A . 148 ILE HG22 1 1 
       17 49308 1 1 123 ILE HG23 H -30.856   7.093  -4.010 1.00 . A A . 148 ILE HG23 1 1 
       17 49309 1 1 123 ILE N    N -28.573   5.163  -1.185 1.00 . A A . 148 ILE N    1 1 
       17 49310 1 1 123 ILE O    O -31.891   5.310  -1.579 1.00 . A A . 148 ILE O    1 1 
       17 49311 1 1 124 VAL C    C -32.264   2.298  -0.834 1.00 . A A . 149 VAL C    1 1 
       17 49312 1 1 124 VAL CA   C -31.734   2.668  -2.221 1.00 . A A . 149 VAL CA   1 1 
       17 49313 1 1 124 VAL CB   C -31.399   1.393  -3.048 1.00 . A A . 149 VAL CB   1 1 
       17 49314 1 1 124 VAL CG1  C -31.060   1.777  -4.475 1.00 . A A . 149 VAL CG1  1 1 
       17 49315 1 1 124 VAL CG2  C -30.247   0.609  -2.431 1.00 . A A . 149 VAL CG2  1 1 
       17 49316 1 1 124 VAL H    H -29.707   3.253  -2.305 1.00 . A A . 149 VAL H    1 1 
       17 49317 1 1 124 VAL HA   H -32.528   3.194  -2.732 1.00 . A A . 149 VAL HA   1 1 
       17 49318 1 1 124 VAL HB   H -32.277   0.763  -3.068 1.00 . A A . 149 VAL HB   1 1 
       17 49319 1 1 124 VAL HG11 H -30.213   2.447  -4.449 1.00 . A A . 149 VAL HG11 1 1 
       17 49320 1 1 124 VAL HG12 H -31.907   2.274  -4.925 1.00 . A A . 149 VAL HG12 1 1 
       17 49321 1 1 124 VAL HG13 H -30.806   0.893  -5.040 1.00 . A A . 149 VAL HG13 1 1 
       17 49322 1 1 124 VAL HG21 H -29.383   1.253  -2.347 1.00 . A A . 149 VAL HG21 1 1 
       17 49323 1 1 124 VAL HG22 H -30.009  -0.237  -3.058 1.00 . A A . 149 VAL HG22 1 1 
       17 49324 1 1 124 VAL HG23 H -30.533   0.262  -1.449 1.00 . A A . 149 VAL HG23 1 1 
       17 49325 1 1 124 VAL N    N -30.620   3.592  -2.161 1.00 . A A . 149 VAL N    1 1 
       17 49326 1 1 124 VAL O    O -33.459   2.030  -0.671 1.00 . A A . 149 VAL O    1 1 
       17 49327 1 1 125 VAL C    C -32.266   3.140   2.325 1.00 . A A . 150 VAL C    1 1 
       17 49328 1 1 125 VAL CA   C -31.838   1.924   1.500 1.00 . A A . 150 VAL CA   1 1 
       17 49329 1 1 125 VAL CB   C -30.827   1.067   2.293 1.00 . A A . 150 VAL CB   1 1 
       17 49330 1 1 125 VAL CG1  C -30.503  -0.229   1.571 1.00 . A A . 150 VAL CG1  1 1 
       17 49331 1 1 125 VAL CG2  C -29.561   1.820   2.638 1.00 . A A . 150 VAL CG2  1 1 
       17 49332 1 1 125 VAL H    H -30.442   2.428  -0.031 1.00 . A A . 150 VAL H    1 1 
       17 49333 1 1 125 VAL HA   H -32.732   1.332   1.360 1.00 . A A . 150 VAL HA   1 1 
       17 49334 1 1 125 VAL HB   H -31.334   0.827   3.214 1.00 . A A . 150 VAL HB   1 1 
       17 49335 1 1 125 VAL HG11 H -29.826  -0.809   2.182 1.00 . A A . 150 VAL HG11 1 1 
       17 49336 1 1 125 VAL HG12 H -30.039  -0.008   0.622 1.00 . A A . 150 VAL HG12 1 1 
       17 49337 1 1 125 VAL HG13 H -31.412  -0.791   1.413 1.00 . A A . 150 VAL HG13 1 1 
       17 49338 1 1 125 VAL HG21 H -28.890   1.147   3.154 1.00 . A A . 150 VAL HG21 1 1 
       17 49339 1 1 125 VAL HG22 H -29.805   2.652   3.280 1.00 . A A . 150 VAL HG22 1 1 
       17 49340 1 1 125 VAL HG23 H -29.101   2.180   1.729 1.00 . A A . 150 VAL HG23 1 1 
       17 49341 1 1 125 VAL N    N -31.392   2.263   0.159 1.00 . A A . 150 VAL N    1 1 
       17 49342 1 1 125 VAL O    O -33.171   3.054   3.140 1.00 . A A . 150 VAL O    1 1 
       17 49343 1 1 126 GLN C    C -32.887   6.354   2.226 1.00 . A A . 151 GLN C    1 1 
       17 49344 1 1 126 GLN CA   C -31.929   5.446   2.938 1.00 . A A . 151 GLN CA   1 1 
       17 49345 1 1 126 GLN CB   C -30.666   6.223   3.310 1.00 . A A . 151 GLN CB   1 1 
       17 49346 1 1 126 GLN CD   C -28.383   6.014   4.370 1.00 . A A . 151 GLN CD   1 1 
       17 49347 1 1 126 GLN CG   C -29.535   5.323   3.676 1.00 . A A . 151 GLN CG   1 1 
       17 49348 1 1 126 GLN H    H -30.930   4.271   1.426 1.00 . A A . 151 GLN H    1 1 
       17 49349 1 1 126 GLN HA   H -32.398   5.093   3.844 1.00 . A A . 151 GLN HA   1 1 
       17 49350 1 1 126 GLN HB2  H -30.357   6.858   2.493 1.00 . A A . 151 GLN HB2  1 1 
       17 49351 1 1 126 GLN HB3  H -30.885   6.844   4.166 1.00 . A A . 151 GLN HB3  1 1 
       17 49352 1 1 126 GLN HE21 H -27.799   4.318   5.251 1.00 . A A . 151 GLN HE21 1 1 
       17 49353 1 1 126 GLN HE22 H -26.884   5.698   5.612 1.00 . A A . 151 GLN HE22 1 1 
       17 49354 1 1 126 GLN HG2  H -29.990   4.564   4.277 1.00 . A A . 151 GLN HG2  1 1 
       17 49355 1 1 126 GLN HG3  H -29.186   4.861   2.762 1.00 . A A . 151 GLN HG3  1 1 
       17 49356 1 1 126 GLN N    N -31.620   4.265   2.118 1.00 . A A . 151 GLN N    1 1 
       17 49357 1 1 126 GLN NE2  N -27.636   5.277   5.134 1.00 . A A . 151 GLN NE2  1 1 
       17 49358 1 1 126 GLN O    O -33.708   7.034   2.853 1.00 . A A . 151 GLN O    1 1 
       17 49359 1 1 126 GLN OE1  O -28.137   7.187   4.171 1.00 . A A . 151 GLN OE1  1 1 
       17 49360 1 1 127 GLY C    C -32.919   8.446  -0.249 1.00 . A A . 152 GLY C    1 1 
       17 49361 1 1 127 GLY CA   C -33.641   7.204   0.150 1.00 . A A . 152 GLY CA   1 1 
       17 49362 1 1 127 GLY H    H -32.204   5.754   0.444 1.00 . A A . 152 GLY H    1 1 
       17 49363 1 1 127 GLY HA2  H -33.880   6.667  -0.755 1.00 . A A . 152 GLY HA2  1 1 
       17 49364 1 1 127 GLY HA3  H -34.540   7.461   0.689 1.00 . A A . 152 GLY HA3  1 1 
       17 49365 1 1 127 GLY N    N -32.812   6.351   0.928 1.00 . A A . 152 GLY N    1 1 
       17 49366 1 1 127 GLY O    O -33.543   9.483  -0.494 1.00 . A A . 152 GLY O    1 1 
       17 49367 1 1 128 TRP C    C -30.958   9.611  -2.268 1.00 . A A . 153 TRP C    1 1 
       17 49368 1 1 128 TRP CA   C -30.795   9.496  -0.770 1.00 . A A . 153 TRP CA   1 1 
       17 49369 1 1 128 TRP CB   C -29.314   9.374  -0.412 1.00 . A A . 153 TRP CB   1 1 
       17 49370 1 1 128 TRP CD1  C -29.857   9.405   2.073 1.00 . A A . 153 TRP CD1  1 1 
       17 49371 1 1 128 TRP CD2  C -27.801  10.089   1.584 1.00 . A A . 153 TRP CD2  1 1 
       17 49372 1 1 128 TRP CE2  C -27.977  10.152   2.972 1.00 . A A . 153 TRP CE2  1 1 
       17 49373 1 1 128 TRP CE3  C -26.581  10.469   1.043 1.00 . A A . 153 TRP CE3  1 1 
       17 49374 1 1 128 TRP CG   C -29.022   9.610   1.029 1.00 . A A . 153 TRP CG   1 1 
       17 49375 1 1 128 TRP CH2  C -25.791  10.946   3.276 1.00 . A A . 153 TRP CH2  1 1 
       17 49376 1 1 128 TRP CZ2  C -26.981  10.578   3.829 1.00 . A A . 153 TRP CZ2  1 1 
       17 49377 1 1 128 TRP CZ3  C -25.587  10.894   1.892 1.00 . A A . 153 TRP CZ3  1 1 
       17 49378 1 1 128 TRP H    H -31.149   7.576   0.106 1.00 . A A . 153 TRP H    1 1 
       17 49379 1 1 128 TRP HA   H -31.195  10.392  -0.319 1.00 . A A . 153 TRP HA   1 1 
       17 49380 1 1 128 TRP HB2  H -28.964   8.386  -0.666 1.00 . A A . 153 TRP HB2  1 1 
       17 49381 1 1 128 TRP HB3  H -28.759  10.099  -0.989 1.00 . A A . 153 TRP HB3  1 1 
       17 49382 1 1 128 TRP HD1  H -30.867   9.042   1.961 1.00 . A A . 153 TRP HD1  1 1 
       17 49383 1 1 128 TRP HE1  H -29.652   9.667   4.130 1.00 . A A . 153 TRP HE1  1 1 
       17 49384 1 1 128 TRP HE3  H -26.411  10.433  -0.023 1.00 . A A . 153 TRP HE3  1 1 
       17 49385 1 1 128 TRP HH2  H -24.983  11.286   3.908 1.00 . A A . 153 TRP HH2  1 1 
       17 49386 1 1 128 TRP HZ2  H -27.139  10.614   4.895 1.00 . A A . 153 TRP HZ2  1 1 
       17 49387 1 1 128 TRP HZ3  H -24.631  11.194   1.490 1.00 . A A . 153 TRP HZ3  1 1 
       17 49388 1 1 128 TRP N    N -31.589   8.378  -0.259 1.00 . A A . 153 TRP N    1 1 
       17 49389 1 1 128 TRP NE1  N -29.243   9.734   3.239 1.00 . A A . 153 TRP NE1  1 1 
       17 49390 1 1 128 TRP O    O -31.519   8.728  -2.909 1.00 . A A . 153 TRP O    1 1 
       17 49391 1 1 129 ASP C    C -29.561  10.142  -4.969 1.00 . A A . 154 ASP C    1 1 
       17 49392 1 1 129 ASP CA   C -30.619  10.910  -4.243 1.00 . A A . 154 ASP CA   1 1 
       17 49393 1 1 129 ASP CB   C -30.411  12.362  -4.581 1.00 . A A . 154 ASP CB   1 1 
       17 49394 1 1 129 ASP CG   C -31.032  12.746  -5.893 1.00 . A A . 154 ASP CG   1 1 
       17 49395 1 1 129 ASP H    H -30.002  11.333  -2.260 1.00 . A A . 154 ASP H    1 1 
       17 49396 1 1 129 ASP HA   H -31.610  10.602  -4.536 1.00 . A A . 154 ASP HA   1 1 
       17 49397 1 1 129 ASP HB2  H -30.709  13.025  -3.789 1.00 . A A . 154 ASP HB2  1 1 
       17 49398 1 1 129 ASP HB3  H -29.343  12.444  -4.719 1.00 . A A . 154 ASP HB3  1 1 
       17 49399 1 1 129 ASP N    N -30.471  10.680  -2.821 1.00 . A A . 154 ASP N    1 1 
       17 49400 1 1 129 ASP O    O -28.469   9.996  -4.455 1.00 . A A . 154 ASP O    1 1 
       17 49401 1 1 129 ASP OD1  O -30.409  12.532  -6.947 1.00 . A A . 154 ASP OD1  1 1 
       17 49402 1 1 129 ASP OD2  O -32.165  13.261  -5.897 1.00 . A A . 154 ASP OD2  1 1 
       17 49403 1 1 130 LYS C    C -27.653   9.825  -7.295 1.00 . A A . 155 LYS C    1 1 
       17 49404 1 1 130 LYS CA   C -28.881   8.981  -6.974 1.00 . A A . 155 LYS CA   1 1 
       17 49405 1 1 130 LYS CB   C -29.530   8.482  -8.243 1.00 . A A . 155 LYS CB   1 1 
       17 49406 1 1 130 LYS CD   C -31.270   6.963  -9.255 1.00 . A A . 155 LYS CD   1 1 
       17 49407 1 1 130 LYS CE   C -32.349   5.942  -8.928 1.00 . A A . 155 LYS CE   1 1 
       17 49408 1 1 130 LYS CG   C -30.636   7.475  -7.983 1.00 . A A . 155 LYS CG   1 1 
       17 49409 1 1 130 LYS H    H -30.723   9.913  -6.562 1.00 . A A . 155 LYS H    1 1 
       17 49410 1 1 130 LYS HA   H -28.564   8.129  -6.392 1.00 . A A . 155 LYS HA   1 1 
       17 49411 1 1 130 LYS HB2  H -29.943   9.358  -8.718 1.00 . A A . 155 LYS HB2  1 1 
       17 49412 1 1 130 LYS HB3  H -28.780   8.040  -8.880 1.00 . A A . 155 LYS HB3  1 1 
       17 49413 1 1 130 LYS HD2  H -31.710   7.792  -9.790 1.00 . A A . 155 LYS HD2  1 1 
       17 49414 1 1 130 LYS HD3  H -30.513   6.494  -9.867 1.00 . A A . 155 LYS HD3  1 1 
       17 49415 1 1 130 LYS HE2  H -31.893   5.120  -8.395 1.00 . A A . 155 LYS HE2  1 1 
       17 49416 1 1 130 LYS HE3  H -33.088   6.407  -8.292 1.00 . A A . 155 LYS HE3  1 1 
       17 49417 1 1 130 LYS HG2  H -30.217   6.631  -7.456 1.00 . A A . 155 LYS HG2  1 1 
       17 49418 1 1 130 LYS HG3  H -31.395   7.938  -7.371 1.00 . A A . 155 LYS HG3  1 1 
       17 49419 1 1 130 LYS HZ1  H -32.328   4.944 -10.760 1.00 . A A . 155 LYS HZ1  1 1 
       17 49420 1 1 130 LYS HZ2  H -33.462   6.179 -10.682 1.00 . A A . 155 LYS HZ2  1 1 
       17 49421 1 1 130 LYS HZ3  H -33.741   4.727  -9.882 1.00 . A A . 155 LYS HZ3  1 1 
       17 49422 1 1 130 LYS N    N -29.843   9.720  -6.174 1.00 . A A . 155 LYS N    1 1 
       17 49423 1 1 130 LYS NZ   N -33.009   5.419 -10.134 1.00 . A A . 155 LYS NZ   1 1 
       17 49424 1 1 130 LYS O    O -26.564   9.291  -7.482 1.00 . A A . 155 LYS O    1 1 
       17 49425 1 1 131 GLN C    C -25.695  11.978  -6.414 1.00 . A A . 156 GLN C    1 1 
       17 49426 1 1 131 GLN CA   C -26.700  12.049  -7.564 1.00 . A A . 156 GLN CA   1 1 
       17 49427 1 1 131 GLN CB   C -27.188  13.503  -7.821 1.00 . A A . 156 GLN CB   1 1 
       17 49428 1 1 131 GLN CD   C -26.736  15.124  -5.877 1.00 . A A . 156 GLN CD   1 1 
       17 49429 1 1 131 GLN CG   C -27.765  14.268  -6.618 1.00 . A A . 156 GLN CG   1 1 
       17 49430 1 1 131 GLN H    H -28.719  11.528  -7.164 1.00 . A A . 156 GLN H    1 1 
       17 49431 1 1 131 GLN HA   H -26.206  11.682  -8.452 1.00 . A A . 156 GLN HA   1 1 
       17 49432 1 1 131 GLN HB2  H -26.347  14.075  -8.180 1.00 . A A . 156 GLN HB2  1 1 
       17 49433 1 1 131 GLN HB3  H -27.939  13.476  -8.597 1.00 . A A . 156 GLN HB3  1 1 
       17 49434 1 1 131 GLN HE21 H -26.285  13.640  -4.647 1.00 . A A . 156 GLN HE21 1 1 
       17 49435 1 1 131 GLN HE22 H -25.421  15.117  -4.414 1.00 . A A . 156 GLN HE22 1 1 
       17 49436 1 1 131 GLN HG2  H -28.564  14.911  -6.954 1.00 . A A . 156 GLN HG2  1 1 
       17 49437 1 1 131 GLN HG3  H -28.162  13.537  -5.932 1.00 . A A . 156 GLN HG3  1 1 
       17 49438 1 1 131 GLN N    N -27.819  11.151  -7.308 1.00 . A A . 156 GLN N    1 1 
       17 49439 1 1 131 GLN NE2  N -26.091  14.573  -4.882 1.00 . A A . 156 GLN NE2  1 1 
       17 49440 1 1 131 GLN O    O -24.508  12.212  -6.600 1.00 . A A . 156 GLN O    1 1 
       17 49441 1 1 131 GLN OE1  O -26.542  16.293  -6.207 1.00 . A A . 156 GLN OE1  1 1 
       17 49442 1 1 132 ALA C    C -24.265  10.461  -4.112 1.00 . A A . 157 ALA C    1 1 
       17 49443 1 1 132 ALA CA   C -25.380  11.503  -3.987 1.00 . A A . 157 ALA CA   1 1 
       17 49444 1 1 132 ALA CB   C -26.261  11.215  -2.774 1.00 . A A . 157 ALA CB   1 1 
       17 49445 1 1 132 ALA H    H -27.149  11.356  -5.160 1.00 . A A . 157 ALA H    1 1 
       17 49446 1 1 132 ALA HA   H -24.913  12.467  -3.845 1.00 . A A . 157 ALA HA   1 1 
       17 49447 1 1 132 ALA HB1  H -25.662  11.206  -1.877 1.00 . A A . 157 ALA HB1  1 1 
       17 49448 1 1 132 ALA HB2  H -26.739  10.254  -2.890 1.00 . A A . 157 ALA HB2  1 1 
       17 49449 1 1 132 ALA HB3  H -27.021  11.978  -2.688 1.00 . A A . 157 ALA HB3  1 1 
       17 49450 1 1 132 ALA N    N -26.194  11.598  -5.213 1.00 . A A . 157 ALA N    1 1 
       17 49451 1 1 132 ALA O    O -23.318  10.459  -3.328 1.00 . A A . 157 ALA O    1 1 
       17 49452 1 1 133 ALA C    C -22.026   9.133  -5.746 1.00 . A A . 158 ALA C    1 1 
       17 49453 1 1 133 ALA CA   C -23.410   8.553  -5.404 1.00 . A A . 158 ALA CA   1 1 
       17 49454 1 1 133 ALA CB   C -23.902   7.672  -6.542 1.00 . A A . 158 ALA CB   1 1 
       17 49455 1 1 133 ALA H    H -25.172   9.666  -5.693 1.00 . A A . 158 ALA H    1 1 
       17 49456 1 1 133 ALA HA   H -23.317   7.939  -4.520 1.00 . A A . 158 ALA HA   1 1 
       17 49457 1 1 133 ALA HB1  H -23.978   8.260  -7.444 1.00 . A A . 158 ALA HB1  1 1 
       17 49458 1 1 133 ALA HB2  H -24.871   7.267  -6.292 1.00 . A A . 158 ALA HB2  1 1 
       17 49459 1 1 133 ALA HB3  H -23.202   6.865  -6.697 1.00 . A A . 158 ALA HB3  1 1 
       17 49460 1 1 133 ALA N    N -24.386   9.597  -5.109 1.00 . A A . 158 ALA N    1 1 
       17 49461 1 1 133 ALA O    O -21.019   8.409  -5.713 1.00 . A A . 158 ALA O    1 1 
       17 49462 1 1 134 LEU C    C -19.632  10.982  -5.458 1.00 . A A . 159 LEU C    1 1 
       17 49463 1 1 134 LEU CA   C -20.734  11.101  -6.527 1.00 . A A . 159 LEU CA   1 1 
       17 49464 1 1 134 LEU CB   C -20.937  12.598  -6.908 1.00 . A A . 159 LEU CB   1 1 
       17 49465 1 1 134 LEU CD1  C -21.018  15.047  -6.362 1.00 . A A . 159 LEU CD1  1 1 
       17 49466 1 1 134 LEU CD2  C -22.215  13.467  -4.866 1.00 . A A . 159 LEU CD2  1 1 
       17 49467 1 1 134 LEU CG   C -21.002  13.654  -5.769 1.00 . A A . 159 LEU CG   1 1 
       17 49468 1 1 134 LEU H    H -22.821  10.948  -6.115 1.00 . A A . 159 LEU H    1 1 
       17 49469 1 1 134 LEU HA   H -20.390  10.570  -7.403 1.00 . A A . 159 LEU HA   1 1 
       17 49470 1 1 134 LEU HB2  H -20.126  12.881  -7.563 1.00 . A A . 159 LEU HB2  1 1 
       17 49471 1 1 134 LEU HB3  H -21.856  12.663  -7.473 1.00 . A A . 159 LEU HB3  1 1 
       17 49472 1 1 134 LEU HD11 H -21.891  15.166  -6.987 1.00 . A A . 159 LEU HD11 1 1 
       17 49473 1 1 134 LEU HD12 H -20.129  15.196  -6.956 1.00 . A A . 159 LEU HD12 1 1 
       17 49474 1 1 134 LEU HD13 H -21.044  15.775  -5.565 1.00 . A A . 159 LEU HD13 1 1 
       17 49475 1 1 134 LEU HD21 H -22.184  12.481  -4.425 1.00 . A A . 159 LEU HD21 1 1 
       17 49476 1 1 134 LEU HD22 H -23.118  13.566  -5.449 1.00 . A A . 159 LEU HD22 1 1 
       17 49477 1 1 134 LEU HD23 H -22.206  14.213  -4.086 1.00 . A A . 159 LEU HD23 1 1 
       17 49478 1 1 134 LEU HG   H -20.105  13.571  -5.172 1.00 . A A . 159 LEU HG   1 1 
       17 49479 1 1 134 LEU N    N -21.983  10.434  -6.117 1.00 . A A . 159 LEU N    1 1 
       17 49480 1 1 134 LEU O    O -18.440  10.973  -5.787 1.00 . A A . 159 LEU O    1 1 
       17 49481 1 1 135 GLU C    C -18.253   9.467  -3.224 1.00 . A A . 160 GLU C    1 1 
       17 49482 1 1 135 GLU CA   C -19.093  10.752  -3.102 1.00 . A A . 160 GLU CA   1 1 
       17 49483 1 1 135 GLU CB   C -19.807  10.859  -1.754 1.00 . A A . 160 GLU CB   1 1 
       17 49484 1 1 135 GLU CD   C -21.315  12.297  -0.293 1.00 . A A . 160 GLU CD   1 1 
       17 49485 1 1 135 GLU CG   C -20.499  12.203  -1.560 1.00 . A A . 160 GLU CG   1 1 
       17 49486 1 1 135 GLU H    H -21.001  10.893  -4.009 1.00 . A A . 160 GLU H    1 1 
       17 49487 1 1 135 GLU HA   H -18.413  11.586  -3.201 1.00 . A A . 160 GLU HA   1 1 
       17 49488 1 1 135 GLU HB2  H -20.547  10.075  -1.691 1.00 . A A . 160 GLU HB2  1 1 
       17 49489 1 1 135 GLU HB3  H -19.085  10.730  -0.960 1.00 . A A . 160 GLU HB3  1 1 
       17 49490 1 1 135 GLU HG2  H -19.726  12.956  -1.515 1.00 . A A . 160 GLU HG2  1 1 
       17 49491 1 1 135 GLU HG3  H -21.138  12.393  -2.409 1.00 . A A . 160 GLU HG3  1 1 
       17 49492 1 1 135 GLU N    N -20.037  10.875  -4.197 1.00 . A A . 160 GLU N    1 1 
       17 49493 1 1 135 GLU O    O -17.008   9.536  -3.348 1.00 . A A . 160 GLU O    1 1 
       17 49494 1 1 135 GLU OE1  O -22.293  11.523  -0.147 1.00 . A A . 160 GLU OE1  1 1 
       17 49495 1 1 135 GLU OE2  O -21.054  13.194   0.549 1.00 . A A . 160 GLU OE2  1 1 
       17 49496 1 1 136 GLU C    C -17.654   6.896  -4.846 1.00 . A A . 161 GLU C    1 1 
       17 49497 1 1 136 GLU CA   C -18.182   7.066  -3.428 1.00 . A A . 161 GLU CA   1 1 
       17 49498 1 1 136 GLU CB   C -18.965   5.818  -2.975 1.00 . A A . 161 GLU CB   1 1 
       17 49499 1 1 136 GLU CD   C -20.038   6.475  -0.740 1.00 . A A . 161 GLU CD   1 1 
       17 49500 1 1 136 GLU CG   C -19.030   5.613  -1.459 1.00 . A A . 161 GLU CG   1 1 
       17 49501 1 1 136 GLU H    H -19.875   8.303  -3.126 1.00 . A A . 161 GLU H    1 1 
       17 49502 1 1 136 GLU HA   H -17.308   7.165  -2.800 1.00 . A A . 161 GLU HA   1 1 
       17 49503 1 1 136 GLU HB2  H -19.978   5.898  -3.340 1.00 . A A . 161 GLU HB2  1 1 
       17 49504 1 1 136 GLU HB3  H -18.506   4.945  -3.416 1.00 . A A . 161 GLU HB3  1 1 
       17 49505 1 1 136 GLU HG2  H -19.282   4.582  -1.261 1.00 . A A . 161 GLU HG2  1 1 
       17 49506 1 1 136 GLU HG3  H -18.050   5.813  -1.048 1.00 . A A . 161 GLU HG3  1 1 
       17 49507 1 1 136 GLU N    N -18.904   8.317  -3.260 1.00 . A A . 161 GLU N    1 1 
       17 49508 1 1 136 GLU O    O -16.741   6.124  -5.073 1.00 . A A . 161 GLU O    1 1 
       17 49509 1 1 136 GLU OE1  O -19.857   7.703  -0.633 1.00 . A A . 161 GLU OE1  1 1 
       17 49510 1 1 136 GLU OE2  O -21.044   5.934  -0.283 1.00 . A A . 161 GLU OE2  1 1 
       17 49511 1 1 137 MET C    C -16.259   7.855  -7.298 1.00 . A A . 162 MET C    1 1 
       17 49512 1 1 137 MET CA   C -17.765   7.648  -7.193 1.00 . A A . 162 MET CA   1 1 
       17 49513 1 1 137 MET CB   C -18.503   8.721  -8.000 1.00 . A A . 162 MET CB   1 1 
       17 49514 1 1 137 MET CE   C -17.747  10.534 -11.684 1.00 . A A . 162 MET CE   1 1 
       17 49515 1 1 137 MET CG   C -17.874   9.049  -9.346 1.00 . A A . 162 MET CG   1 1 
       17 49516 1 1 137 MET H    H -18.997   8.187  -5.521 1.00 . A A . 162 MET H    1 1 
       17 49517 1 1 137 MET HA   H -17.993   6.684  -7.620 1.00 . A A . 162 MET HA   1 1 
       17 49518 1 1 137 MET HB2  H -19.517   8.395  -8.174 1.00 . A A . 162 MET HB2  1 1 
       17 49519 1 1 137 MET HB3  H -18.523   9.626  -7.410 1.00 . A A . 162 MET HB3  1 1 
       17 49520 1 1 137 MET HE1  H -18.210  11.239 -12.357 1.00 . A A . 162 MET HE1  1 1 
       17 49521 1 1 137 MET HE2  H -17.552   9.610 -12.208 1.00 . A A . 162 MET HE2  1 1 
       17 49522 1 1 137 MET HE3  H -16.816  10.944 -11.320 1.00 . A A . 162 MET HE3  1 1 
       17 49523 1 1 137 MET HG2  H -16.898   9.476  -9.162 1.00 . A A . 162 MET HG2  1 1 
       17 49524 1 1 137 MET HG3  H -17.760   8.135  -9.908 1.00 . A A . 162 MET HG3  1 1 
       17 49525 1 1 137 MET N    N -18.225   7.642  -5.793 1.00 . A A . 162 MET N    1 1 
       17 49526 1 1 137 MET O    O -15.564   7.084  -7.969 1.00 . A A . 162 MET O    1 1 
       17 49527 1 1 137 MET SD   S -18.852  10.226 -10.295 1.00 . A A . 162 MET SD   1 1 
       17 49528 1 1 138 GLN C    C -13.491   8.141  -5.889 1.00 . A A . 163 GLN C    1 1 
       17 49529 1 1 138 GLN CA   C -14.343   9.167  -6.620 1.00 . A A . 163 GLN CA   1 1 
       17 49530 1 1 138 GLN CB   C -14.078  10.574  -6.080 1.00 . A A . 163 GLN CB   1 1 
       17 49531 1 1 138 GLN CD   C -14.075  11.579  -8.413 1.00 . A A . 163 GLN CD   1 1 
       17 49532 1 1 138 GLN CG   C -14.596  11.685  -6.983 1.00 . A A . 163 GLN CG   1 1 
       17 49533 1 1 138 GLN H    H -16.365   9.376  -6.029 1.00 . A A . 163 GLN H    1 1 
       17 49534 1 1 138 GLN HA   H -14.045   9.149  -7.659 1.00 . A A . 163 GLN HA   1 1 
       17 49535 1 1 138 GLN HB2  H -14.559  10.670  -5.114 1.00 . A A . 163 GLN HB2  1 1 
       17 49536 1 1 138 GLN HB3  H -13.014  10.708  -5.950 1.00 . A A . 163 GLN HB3  1 1 
       17 49537 1 1 138 GLN HE21 H -15.675  12.511  -9.080 1.00 . A A . 163 GLN HE21 1 1 
       17 49538 1 1 138 GLN HE22 H -14.520  12.061 -10.276 1.00 . A A . 163 GLN HE22 1 1 
       17 49539 1 1 138 GLN HG2  H -15.675  11.638  -7.013 1.00 . A A . 163 GLN HG2  1 1 
       17 49540 1 1 138 GLN HG3  H -14.289  12.637  -6.576 1.00 . A A . 163 GLN HG3  1 1 
       17 49541 1 1 138 GLN N    N -15.760   8.843  -6.591 1.00 . A A . 163 GLN N    1 1 
       17 49542 1 1 138 GLN NE2  N -14.826  12.091  -9.344 1.00 . A A . 163 GLN NE2  1 1 
       17 49543 1 1 138 GLN O    O -12.253   8.131  -6.007 1.00 . A A . 163 GLN O    1 1 
       17 49544 1 1 138 GLN OE1  O -12.988  11.055  -8.665 1.00 . A A . 163 GLN OE1  1 1 
       17 49545 1 1 139 ARG C    C -13.664   4.887  -4.876 1.00 . A A . 164 ARG C    1 1 
       17 49546 1 1 139 ARG CA   C -13.405   6.301  -4.359 1.00 . A A . 164 ARG CA   1 1 
       17 49547 1 1 139 ARG CB   C -13.743   6.407  -2.871 1.00 . A A . 164 ARG CB   1 1 
       17 49548 1 1 139 ARG CD   C -12.153   8.384  -2.626 1.00 . A A . 164 ARG CD   1 1 
       17 49549 1 1 139 ARG CG   C -13.529   7.800  -2.280 1.00 . A A . 164 ARG CG   1 1 
       17 49550 1 1 139 ARG CZ   C  -9.973   7.192  -2.897 1.00 . A A . 164 ARG CZ   1 1 
       17 49551 1 1 139 ARG H    H -15.106   7.297  -5.060 1.00 . A A . 164 ARG H    1 1 
       17 49552 1 1 139 ARG HA   H -12.357   6.525  -4.481 1.00 . A A . 164 ARG HA   1 1 
       17 49553 1 1 139 ARG HB2  H -14.780   6.135  -2.733 1.00 . A A . 164 ARG HB2  1 1 
       17 49554 1 1 139 ARG HB3  H -13.124   5.706  -2.335 1.00 . A A . 164 ARG HB3  1 1 
       17 49555 1 1 139 ARG HD2  H -12.074   8.482  -3.698 1.00 . A A . 164 ARG HD2  1 1 
       17 49556 1 1 139 ARG HD3  H -12.087   9.367  -2.183 1.00 . A A . 164 ARG HD3  1 1 
       17 49557 1 1 139 ARG HE   H -11.051   7.385  -1.181 1.00 . A A . 164 ARG HE   1 1 
       17 49558 1 1 139 ARG HG2  H -14.279   8.452  -2.699 1.00 . A A . 164 ARG HG2  1 1 
       17 49559 1 1 139 ARG HG3  H -13.640   7.753  -1.207 1.00 . A A . 164 ARG HG3  1 1 
       17 49560 1 1 139 ARG HH11 H -10.718   7.827  -4.733 1.00 . A A . 164 ARG HH11 1 1 
       17 49561 1 1 139 ARG HH12 H  -9.169   7.116  -4.769 1.00 . A A . 164 ARG HH12 1 1 
       17 49562 1 1 139 ARG HH21 H  -8.844   6.396  -1.348 1.00 . A A . 164 ARG HH21 1 1 
       17 49563 1 1 139 ARG HH22 H  -8.141   6.311  -2.886 1.00 . A A . 164 ARG HH22 1 1 
       17 49564 1 1 139 ARG N    N -14.126   7.288  -5.120 1.00 . A A . 164 ARG N    1 1 
       17 49565 1 1 139 ARG NE   N -11.028   7.573  -2.143 1.00 . A A . 164 ARG NE   1 1 
       17 49566 1 1 139 ARG NH1  N  -9.967   7.396  -4.224 1.00 . A A . 164 ARG NH1  1 1 
       17 49567 1 1 139 ARG NH2  N  -8.925   6.593  -2.326 1.00 . A A . 164 ARG NH2  1 1 
       17 49568 1 1 139 ARG O    O -13.332   3.914  -4.211 1.00 . A A . 164 ARG O    1 1 
       17 49569 1 1 140 GLY C    C -15.944   3.211  -6.903 1.00 . A A . 165 GLY C    1 1 
       17 49570 1 1 140 GLY CA   C -14.473   3.470  -6.643 1.00 . A A . 165 GLY CA   1 1 
       17 49571 1 1 140 GLY H    H -14.454   5.601  -6.556 1.00 . A A . 165 GLY H    1 1 
       17 49572 1 1 140 GLY HA2  H -13.938   3.384  -7.576 1.00 . A A . 165 GLY HA2  1 1 
       17 49573 1 1 140 GLY HA3  H -14.104   2.721  -5.957 1.00 . A A . 165 GLY HA3  1 1 
       17 49574 1 1 140 GLY N    N -14.213   4.784  -6.076 1.00 . A A . 165 GLY N    1 1 
       17 49575 1 1 140 GLY O    O -16.441   2.116  -6.658 1.00 . A A . 165 GLY O    1 1 
       17 49576 1 1 141 GLY C    C -18.285   3.939  -9.156 1.00 . A A . 166 GLY C    1 1 
       17 49577 1 1 141 GLY CA   C -18.045   4.053  -7.667 1.00 . A A . 166 GLY CA   1 1 
       17 49578 1 1 141 GLY H    H -16.200   5.071  -7.555 1.00 . A A . 166 GLY H    1 1 
       17 49579 1 1 141 GLY HA2  H -18.381   3.143  -7.192 1.00 . A A . 166 GLY HA2  1 1 
       17 49580 1 1 141 GLY HA3  H -18.618   4.878  -7.274 1.00 . A A . 166 GLY HA3  1 1 
       17 49581 1 1 141 GLY N    N -16.645   4.219  -7.373 1.00 . A A . 166 GLY N    1 1 
       17 49582 1 1 141 GLY O    O -17.345   4.020  -9.937 1.00 . A A . 166 GLY O    1 1 
       17 49583 1 1 142 PHE C    C -19.548   4.742 -11.872 1.00 . A A . 167 PHE C    1 1 
       17 49584 1 1 142 PHE CA   C -19.954   3.601 -10.951 1.00 . A A . 167 PHE CA   1 1 
       17 49585 1 1 142 PHE CB   C -21.471   3.423 -11.069 1.00 . A A . 167 PHE CB   1 1 
       17 49586 1 1 142 PHE CD1  C -21.548   1.067 -10.239 1.00 . A A . 167 PHE CD1  1 1 
       17 49587 1 1 142 PHE CD2  C -23.101   2.633  -9.354 1.00 . A A . 167 PHE CD2  1 1 
       17 49588 1 1 142 PHE CE1  C -22.086   0.087  -9.443 1.00 . A A . 167 PHE CE1  1 1 
       17 49589 1 1 142 PHE CE2  C -23.642   1.653  -8.557 1.00 . A A . 167 PHE CE2  1 1 
       17 49590 1 1 142 PHE CG   C -22.050   2.350 -10.206 1.00 . A A . 167 PHE CG   1 1 
       17 49591 1 1 142 PHE CZ   C -23.136   0.383  -8.602 1.00 . A A . 167 PHE CZ   1 1 
       17 49592 1 1 142 PHE H    H -20.252   3.847  -8.857 1.00 . A A . 167 PHE H    1 1 
       17 49593 1 1 142 PHE HA   H -19.488   2.690 -11.297 1.00 . A A . 167 PHE HA   1 1 
       17 49594 1 1 142 PHE HB2  H -21.952   4.352 -10.802 1.00 . A A . 167 PHE HB2  1 1 
       17 49595 1 1 142 PHE HB3  H -21.712   3.191 -12.097 1.00 . A A . 167 PHE HB3  1 1 
       17 49596 1 1 142 PHE HD1  H -20.726   0.834 -10.899 1.00 . A A . 167 PHE HD1  1 1 
       17 49597 1 1 142 PHE HD2  H -23.503   3.634  -9.320 1.00 . A A . 167 PHE HD2  1 1 
       17 49598 1 1 142 PHE HE1  H -21.683  -0.914  -9.484 1.00 . A A . 167 PHE HE1  1 1 
       17 49599 1 1 142 PHE HE2  H -24.464   1.875  -7.893 1.00 . A A . 167 PHE HE2  1 1 
       17 49600 1 1 142 PHE HZ   H -23.569  -0.380  -7.973 1.00 . A A . 167 PHE HZ   1 1 
       17 49601 1 1 142 PHE N    N -19.555   3.818  -9.542 1.00 . A A . 167 PHE N    1 1 
       17 49602 1 1 142 PHE O    O -19.353   4.543 -13.063 1.00 . A A . 167 PHE O    1 1 
       17 49603 1 1 143 GLY C    C -20.386   7.568 -12.803 1.00 . A A . 168 GLY C    1 1 
       17 49604 1 1 143 GLY CA   C -19.138   7.053 -12.156 1.00 . A A . 168 GLY CA   1 1 
       17 49605 1 1 143 GLY H    H -19.566   6.006 -10.364 1.00 . A A . 168 GLY H    1 1 
       17 49606 1 1 143 GLY HA2  H -18.697   7.840 -11.565 1.00 . A A . 168 GLY HA2  1 1 
       17 49607 1 1 143 GLY HA3  H -18.450   6.748 -12.927 1.00 . A A . 168 GLY HA3  1 1 
       17 49608 1 1 143 GLY N    N -19.441   5.925 -11.328 1.00 . A A . 168 GLY N    1 1 
       17 49609 1 1 143 GLY O    O -20.646   7.286 -13.988 1.00 . A A . 168 GLY O    1 1 
       17 49610 1 1 144 ASP C    C -23.501   7.729 -12.537 1.00 . A A . 169 ASP C    1 1 
       17 49611 1 1 144 ASP CA   C -22.463   8.879 -12.395 1.00 . A A . 169 ASP CA   1 1 
       17 49612 1 1 144 ASP CB   C -22.307   9.723 -13.706 1.00 . A A . 169 ASP CB   1 1 
       17 49613 1 1 144 ASP CG   C -23.464  10.658 -14.009 1.00 . A A . 169 ASP CG   1 1 
       17 49614 1 1 144 ASP H    H -20.851   8.454 -11.087 1.00 . A A . 169 ASP H    1 1 
       17 49615 1 1 144 ASP HA   H -22.784   9.514 -11.582 1.00 . A A . 169 ASP HA   1 1 
       17 49616 1 1 144 ASP HB2  H -21.417  10.328 -13.622 1.00 . A A . 169 ASP HB2  1 1 
       17 49617 1 1 144 ASP HB3  H -22.186   9.044 -14.537 1.00 . A A . 169 ASP HB3  1 1 
       17 49618 1 1 144 ASP N    N -21.167   8.300 -12.000 1.00 . A A . 169 ASP N    1 1 
       17 49619 1 1 144 ASP O    O -23.233   6.589 -12.118 1.00 . A A . 169 ASP O    1 1 
       17 49620 1 1 144 ASP OD1  O -24.467  10.218 -14.611 1.00 . A A . 169 ASP OD1  1 1 
       17 49621 1 1 144 ASP OD2  O -23.372  11.850 -13.676 1.00 . A A . 169 ASP OD2  1 1 
       17 49622 1 1 145 GLU C    C -25.400   6.161 -14.497 1.00 . A A . 170 GLU C    1 1 
       17 49623 1 1 145 GLU CA   C -25.725   7.036 -13.289 1.00 . A A . 170 GLU CA   1 1 
       17 49624 1 1 145 GLU CB   C -27.048   7.760 -13.510 1.00 . A A . 170 GLU CB   1 1 
       17 49625 1 1 145 GLU CD   C -28.665   9.498 -12.701 1.00 . A A . 170 GLU CD   1 1 
       17 49626 1 1 145 GLU CG   C -27.425   8.711 -12.386 1.00 . A A . 170 GLU CG   1 1 
       17 49627 1 1 145 GLU H    H -24.801   8.927 -13.447 1.00 . A A . 170 GLU H    1 1 
       17 49628 1 1 145 GLU HA   H -25.791   6.420 -12.405 1.00 . A A . 170 GLU HA   1 1 
       17 49629 1 1 145 GLU HB2  H -26.986   8.324 -14.429 1.00 . A A . 170 GLU HB2  1 1 
       17 49630 1 1 145 GLU HB3  H -27.833   7.023 -13.607 1.00 . A A . 170 GLU HB3  1 1 
       17 49631 1 1 145 GLU HG2  H -27.598   8.140 -11.487 1.00 . A A . 170 GLU HG2  1 1 
       17 49632 1 1 145 GLU HG3  H -26.608   9.398 -12.224 1.00 . A A . 170 GLU HG3  1 1 
       17 49633 1 1 145 GLU N    N -24.652   8.016 -13.099 1.00 . A A . 170 GLU N    1 1 
       17 49634 1 1 145 GLU O    O -26.002   5.111 -14.713 1.00 . A A . 170 GLU O    1 1 
       17 49635 1 1 145 GLU OE1  O -28.592  10.417 -13.543 1.00 . A A . 170 GLU OE1  1 1 
       17 49636 1 1 145 GLU OE2  O -29.734   9.216 -12.137 1.00 . A A . 170 GLU OE2  1 1 
       17 49637 1 1 146 ASP C    C -23.652   4.597 -16.555 1.00 . A A . 171 ASP C    1 1 
       17 49638 1 1 146 ASP CA   C -23.972   6.104 -16.555 1.00 . A A . 171 ASP CA   1 1 
       17 49639 1 1 146 ASP CB   C -22.746   6.899 -17.013 1.00 . A A . 171 ASP CB   1 1 
       17 49640 1 1 146 ASP CG   C -22.223   6.478 -18.367 1.00 . A A . 171 ASP CG   1 1 
       17 49641 1 1 146 ASP H    H -24.020   7.473 -14.937 1.00 . A A . 171 ASP H    1 1 
       17 49642 1 1 146 ASP HA   H -24.750   6.280 -17.282 1.00 . A A . 171 ASP HA   1 1 
       17 49643 1 1 146 ASP HB2  H -23.001   7.946 -17.057 1.00 . A A . 171 ASP HB2  1 1 
       17 49644 1 1 146 ASP HB3  H -21.960   6.765 -16.284 1.00 . A A . 171 ASP HB3  1 1 
       17 49645 1 1 146 ASP N    N -24.444   6.654 -15.269 1.00 . A A . 171 ASP N    1 1 
       17 49646 1 1 146 ASP O    O -23.740   3.960 -17.614 1.00 . A A . 171 ASP O    1 1 
       17 49647 1 1 146 ASP OD1  O -23.006   6.471 -19.345 1.00 . A A . 171 ASP OD1  1 1 
       17 49648 1 1 146 ASP OD2  O -21.007   6.160 -18.478 1.00 . A A . 171 ASP OD2  1 1 
       17 49649 1 1 147 ASP C    C -21.562   2.283 -15.840 1.00 . A A . 172 ASP C    1 1 
       17 49650 1 1 147 ASP CA   C -22.938   2.588 -15.244 1.00 . A A . 172 ASP CA   1 1 
       17 49651 1 1 147 ASP CB   C -24.040   1.656 -15.837 1.00 . A A . 172 ASP CB   1 1 
       17 49652 1 1 147 ASP CG   C -23.631   0.193 -15.966 1.00 . A A . 172 ASP CG   1 1 
       17 49653 1 1 147 ASP H    H -23.243   4.623 -14.600 1.00 . A A . 172 ASP H    1 1 
       17 49654 1 1 147 ASP HA   H -22.860   2.407 -14.180 1.00 . A A . 172 ASP HA   1 1 
       17 49655 1 1 147 ASP HB2  H -24.908   1.697 -15.197 1.00 . A A . 172 ASP HB2  1 1 
       17 49656 1 1 147 ASP HB3  H -24.318   2.026 -16.812 1.00 . A A . 172 ASP HB3  1 1 
       17 49657 1 1 147 ASP N    N -23.287   4.039 -15.385 1.00 . A A . 172 ASP N    1 1 
       17 49658 1 1 147 ASP O    O -21.175   2.840 -16.872 1.00 . A A . 172 ASP O    1 1 
       17 49659 1 1 147 ASP OD1  O -23.084  -0.202 -17.032 1.00 . A A . 172 ASP OD1  1 1 
       17 49660 1 1 147 ASP OD2  O -23.888  -0.592 -15.045 1.00 . A A . 172 ASP OD2  1 1 
       17 49661 1 1 148 MET C    C -19.169  -0.351 -15.217 1.00 . A A . 173 MET C    1 1 
       17 49662 1 1 148 MET CA   C -19.480   1.105 -15.615 1.00 . A A . 173 MET CA   1 1 
       17 49663 1 1 148 MET CB   C -18.505   2.140 -14.986 1.00 . A A . 173 MET CB   1 1 
       17 49664 1 1 148 MET CE   C -16.183   3.454 -13.196 1.00 . A A . 173 MET CE   1 1 
       17 49665 1 1 148 MET CG   C -17.071   2.107 -15.502 1.00 . A A . 173 MET CG   1 1 
       17 49666 1 1 148 MET H    H -21.191   0.922 -14.430 1.00 . A A . 173 MET H    1 1 
       17 49667 1 1 148 MET HA   H -19.449   1.185 -16.692 1.00 . A A . 173 MET HA   1 1 
       17 49668 1 1 148 MET HB2  H -18.895   3.130 -15.170 1.00 . A A . 173 MET HB2  1 1 
       17 49669 1 1 148 MET HB3  H -18.485   1.977 -13.918 1.00 . A A . 173 MET HB3  1 1 
       17 49670 1 1 148 MET HE1  H -15.784   2.508 -12.865 1.00 . A A . 173 MET HE1  1 1 
       17 49671 1 1 148 MET HE2  H -17.215   3.538 -12.886 1.00 . A A . 173 MET HE2  1 1 
       17 49672 1 1 148 MET HE3  H -15.607   4.256 -12.760 1.00 . A A . 173 MET HE3  1 1 
       17 49673 1 1 148 MET HG2  H -16.589   1.216 -15.128 1.00 . A A . 173 MET HG2  1 1 
       17 49674 1 1 148 MET HG3  H -17.097   2.071 -16.581 1.00 . A A . 173 MET HG3  1 1 
       17 49675 1 1 148 MET N    N -20.823   1.416 -15.194 1.00 . A A . 173 MET N    1 1 
       17 49676 1 1 148 MET O    O -19.990  -0.981 -14.546 1.00 . A A . 173 MET O    1 1 
       17 49677 1 1 148 MET SD   S -16.089   3.553 -14.990 1.00 . A A . 173 MET SD   1 1 
       17 49678 1 1 149 ARG C    C -17.724  -2.813 -14.034 1.00 . A A . 174 ARG C    1 1 
       17 49679 1 1 149 ARG CA   C -17.532  -2.265 -15.463 1.00 . A A . 174 ARG CA   1 1 
       17 49680 1 1 149 ARG CB   C -16.043  -2.312 -15.830 1.00 . A A . 174 ARG CB   1 1 
       17 49681 1 1 149 ARG CD   C -16.045  -4.522 -17.017 1.00 . A A . 174 ARG CD   1 1 
       17 49682 1 1 149 ARG CG   C -15.423  -3.699 -15.906 1.00 . A A . 174 ARG CG   1 1 
       17 49683 1 1 149 ARG CZ   C -15.892  -6.857 -17.851 1.00 . A A . 174 ARG CZ   1 1 
       17 49684 1 1 149 ARG H    H -17.408  -0.264 -16.136 1.00 . A A . 174 ARG H    1 1 
       17 49685 1 1 149 ARG HA   H -18.066  -2.888 -16.164 1.00 . A A . 174 ARG HA   1 1 
       17 49686 1 1 149 ARG HB2  H -15.917  -1.841 -16.792 1.00 . A A . 174 ARG HB2  1 1 
       17 49687 1 1 149 ARG HB3  H -15.496  -1.736 -15.098 1.00 . A A . 174 ARG HB3  1 1 
       17 49688 1 1 149 ARG HD2  H -17.087  -4.685 -16.785 1.00 . A A . 174 ARG HD2  1 1 
       17 49689 1 1 149 ARG HD3  H -15.959  -3.983 -17.949 1.00 . A A . 174 ARG HD3  1 1 
       17 49690 1 1 149 ARG HE   H -14.529  -5.897 -16.701 1.00 . A A . 174 ARG HE   1 1 
       17 49691 1 1 149 ARG HG2  H -14.365  -3.604 -16.091 1.00 . A A . 174 ARG HG2  1 1 
       17 49692 1 1 149 ARG HG3  H -15.580  -4.204 -14.965 1.00 . A A . 174 ARG HG3  1 1 
       17 49693 1 1 149 ARG HH11 H -17.571  -5.879 -18.520 1.00 . A A . 174 ARG HH11 1 1 
       17 49694 1 1 149 ARG HH12 H -17.444  -7.505 -19.024 1.00 . A A . 174 ARG HH12 1 1 
       17 49695 1 1 149 ARG HH21 H -14.332  -8.127 -17.455 1.00 . A A . 174 ARG HH21 1 1 
       17 49696 1 1 149 ARG HH22 H -15.580  -8.796 -18.401 1.00 . A A . 174 ARG HH22 1 1 
       17 49697 1 1 149 ARG N    N -18.004  -0.859 -15.638 1.00 . A A . 174 ARG N    1 1 
       17 49698 1 1 149 ARG NE   N -15.396  -5.822 -17.162 1.00 . A A . 174 ARG NE   1 1 
       17 49699 1 1 149 ARG NH1  N -17.047  -6.737 -18.511 1.00 . A A . 174 ARG NH1  1 1 
       17 49700 1 1 149 ARG NH2  N -15.217  -8.001 -17.906 1.00 . A A . 174 ARG NH2  1 1 
       17 49701 1 1 149 ARG O    O -17.896  -4.027 -13.833 1.00 . A A . 174 ARG O    1 1 
       17 49702 1 1 150 ASP C    C -19.188  -2.800 -11.390 1.00 . A A . 175 ASP C    1 1 
       17 49703 1 1 150 ASP CA   C -17.821  -2.219 -11.660 1.00 . A A . 175 ASP CA   1 1 
       17 49704 1 1 150 ASP CB   C -17.663  -0.913 -10.885 1.00 . A A . 175 ASP CB   1 1 
       17 49705 1 1 150 ASP CG   C -16.458  -0.156 -11.358 1.00 . A A . 175 ASP CG   1 1 
       17 49706 1 1 150 ASP H    H -17.501  -0.985 -13.311 1.00 . A A . 175 ASP H    1 1 
       17 49707 1 1 150 ASP HA   H -17.047  -2.905 -11.351 1.00 . A A . 175 ASP HA   1 1 
       17 49708 1 1 150 ASP HB2  H -18.538  -0.300 -11.039 1.00 . A A . 175 ASP HB2  1 1 
       17 49709 1 1 150 ASP HB3  H -17.547  -1.126  -9.832 1.00 . A A . 175 ASP HB3  1 1 
       17 49710 1 1 150 ASP N    N -17.676  -1.926 -13.081 1.00 . A A . 175 ASP N    1 1 
       17 49711 1 1 150 ASP O    O -19.333  -3.786 -10.671 1.00 . A A . 175 ASP O    1 1 
       17 49712 1 1 150 ASP OD1  O -16.544   0.490 -12.425 1.00 . A A . 175 ASP OD1  1 1 
       17 49713 1 1 150 ASP OD2  O -15.395  -0.265 -10.759 1.00 . A A . 175 ASP OD2  1 1 
       17 49714 1 1 151 ALA C    C -21.760  -3.974 -12.539 1.00 . A A . 176 ALA C    1 1 
       17 49715 1 1 151 ALA CA   C -21.552  -2.642 -11.861 1.00 . A A . 176 ALA CA   1 1 
       17 49716 1 1 151 ALA CB   C -22.493  -1.611 -12.435 1.00 . A A . 176 ALA CB   1 1 
       17 49717 1 1 151 ALA H    H -19.976  -1.491 -12.654 1.00 . A A . 176 ALA H    1 1 
       17 49718 1 1 151 ALA HA   H -21.732  -2.719 -10.802 1.00 . A A . 176 ALA HA   1 1 
       17 49719 1 1 151 ALA HB1  H -22.340  -0.663 -11.940 1.00 . A A . 176 ALA HB1  1 1 
       17 49720 1 1 151 ALA HB2  H -23.511  -1.937 -12.284 1.00 . A A . 176 ALA HB2  1 1 
       17 49721 1 1 151 ALA HB3  H -22.308  -1.499 -13.493 1.00 . A A . 176 ALA HB3  1 1 
       17 49722 1 1 151 ALA N    N -20.184  -2.218 -12.027 1.00 . A A . 176 ALA N    1 1 
       17 49723 1 1 151 ALA O    O -22.444  -4.867 -12.024 1.00 . A A . 176 ALA O    1 1 
       17 49724 1 1 152 SER C    C -20.678  -6.558 -13.762 1.00 . A A . 177 SER C    1 1 
       17 49725 1 1 152 SER CA   C -21.163  -5.289 -14.494 1.00 . A A . 177 SER CA   1 1 
       17 49726 1 1 152 SER CB   C -20.332  -5.015 -15.734 1.00 . A A . 177 SER CB   1 1 
       17 49727 1 1 152 SER H    H -20.515  -3.387 -13.958 1.00 . A A . 177 SER H    1 1 
       17 49728 1 1 152 SER HA   H -22.188  -5.427 -14.800 1.00 . A A . 177 SER HA   1 1 
       17 49729 1 1 152 SER HB2  H -19.285  -5.003 -15.470 1.00 . A A . 177 SER HB2  1 1 
       17 49730 1 1 152 SER HB3  H -20.518  -5.776 -16.477 1.00 . A A . 177 SER HB3  1 1 
       17 49731 1 1 152 SER HG   H -21.646  -3.651 -16.075 1.00 . A A . 177 SER HG   1 1 
       17 49732 1 1 152 SER N    N -21.093  -4.121 -13.658 1.00 . A A . 177 SER N    1 1 
       17 49733 1 1 152 SER O    O -21.063  -7.663 -14.122 1.00 . A A . 177 SER O    1 1 
       17 49734 1 1 152 SER OG   O -20.703  -3.745 -16.271 1.00 . A A . 177 SER OG   1 1 
       17 49735 1 1 153 ALA C    C -20.433  -8.292 -11.295 1.00 . A A . 178 ALA C    1 1 
       17 49736 1 1 153 ALA CA   C -19.321  -7.498 -11.942 1.00 . A A . 178 ALA CA   1 1 
       17 49737 1 1 153 ALA CB   C -18.347  -6.995 -10.884 1.00 . A A . 178 ALA CB   1 1 
       17 49738 1 1 153 ALA H    H -19.730  -5.456 -12.398 1.00 . A A . 178 ALA H    1 1 
       17 49739 1 1 153 ALA HA   H -18.790  -8.137 -12.633 1.00 . A A . 178 ALA HA   1 1 
       17 49740 1 1 153 ALA HB1  H -17.916  -7.838 -10.366 1.00 . A A . 178 ALA HB1  1 1 
       17 49741 1 1 153 ALA HB2  H -18.880  -6.373 -10.180 1.00 . A A . 178 ALA HB2  1 1 
       17 49742 1 1 153 ALA HB3  H -17.565  -6.418 -11.355 1.00 . A A . 178 ALA HB3  1 1 
       17 49743 1 1 153 ALA N    N -19.888  -6.377 -12.698 1.00 . A A . 178 ALA N    1 1 
       17 49744 1 1 153 ALA O    O -20.496  -9.512 -11.406 1.00 . A A . 178 ALA O    1 1 
       17 49745 1 1 154 TYR C    C -23.439  -8.713 -11.082 1.00 . A A . 179 TYR C    1 1 
       17 49746 1 1 154 TYR CA   C -22.486  -8.163 -10.041 1.00 . A A . 179 TYR CA   1 1 
       17 49747 1 1 154 TYR CB   C -23.177  -7.131  -9.135 1.00 . A A . 179 TYR CB   1 1 
       17 49748 1 1 154 TYR CD1  C -25.211  -8.261  -8.138 1.00 . A A . 179 TYR CD1  1 1 
       17 49749 1 1 154 TYR CD2  C -25.535  -6.538  -9.745 1.00 . A A . 179 TYR CD2  1 1 
       17 49750 1 1 154 TYR CE1  C -26.567  -8.443  -8.038 1.00 . A A . 179 TYR CE1  1 1 
       17 49751 1 1 154 TYR CE2  C -26.897  -6.699  -9.655 1.00 . A A . 179 TYR CE2  1 1 
       17 49752 1 1 154 TYR CG   C -24.673  -7.311  -8.988 1.00 . A A . 179 TYR CG   1 1 
       17 49753 1 1 154 TYR CZ   C -27.415  -7.654  -8.803 1.00 . A A . 179 TYR CZ   1 1 
       17 49754 1 1 154 TYR H    H -21.220  -6.600 -10.650 1.00 . A A . 179 TYR H    1 1 
       17 49755 1 1 154 TYR HA   H -22.140  -8.982  -9.429 1.00 . A A . 179 TYR HA   1 1 
       17 49756 1 1 154 TYR HB2  H -22.751  -7.196  -8.144 1.00 . A A . 179 TYR HB2  1 1 
       17 49757 1 1 154 TYR HB3  H -22.992  -6.147  -9.538 1.00 . A A . 179 TYR HB3  1 1 
       17 49758 1 1 154 TYR HD1  H -24.550  -8.868  -7.542 1.00 . A A . 179 TYR HD1  1 1 
       17 49759 1 1 154 TYR HD2  H -25.098  -5.802 -10.408 1.00 . A A . 179 TYR HD2  1 1 
       17 49760 1 1 154 TYR HE1  H -26.938  -9.205  -7.365 1.00 . A A . 179 TYR HE1  1 1 
       17 49761 1 1 154 TYR HE2  H -27.546  -6.079 -10.256 1.00 . A A . 179 TYR HE2  1 1 
       17 49762 1 1 154 TYR HH   H -29.080  -7.891  -9.645 1.00 . A A . 179 TYR HH   1 1 
       17 49763 1 1 154 TYR N    N -21.335  -7.574 -10.671 1.00 . A A . 179 TYR N    1 1 
       17 49764 1 1 154 TYR O    O -24.008  -9.769 -10.901 1.00 . A A . 179 TYR O    1 1 
       17 49765 1 1 154 TYR OH   O -28.779  -7.830  -8.730 1.00 . A A . 179 TYR OH   1 1 
       17 49766 1 1 155 VAL C    C -24.071  -9.745 -13.877 1.00 . A A . 180 VAL C    1 1 
       17 49767 1 1 155 VAL CA   C -24.504  -8.412 -13.245 1.00 . A A . 180 VAL CA   1 1 
       17 49768 1 1 155 VAL CB   C -24.647  -7.326 -14.338 1.00 . A A . 180 VAL CB   1 1 
       17 49769 1 1 155 VAL CG1  C -25.707  -7.729 -15.346 1.00 . A A . 180 VAL CG1  1 1 
       17 49770 1 1 155 VAL CG2  C -24.996  -5.982 -13.718 1.00 . A A . 180 VAL CG2  1 1 
       17 49771 1 1 155 VAL H    H -23.061  -7.176 -12.259 1.00 . A A . 180 VAL H    1 1 
       17 49772 1 1 155 VAL HA   H -25.467  -8.564 -12.780 1.00 . A A . 180 VAL HA   1 1 
       17 49773 1 1 155 VAL HB   H -23.695  -7.242 -14.843 1.00 . A A . 180 VAL HB   1 1 
       17 49774 1 1 155 VAL HG11 H -25.809  -6.971 -16.108 1.00 . A A . 180 VAL HG11 1 1 
       17 49775 1 1 155 VAL HG12 H -26.641  -7.865 -14.819 1.00 . A A . 180 VAL HG12 1 1 
       17 49776 1 1 155 VAL HG13 H -25.420  -8.670 -15.789 1.00 . A A . 180 VAL HG13 1 1 
       17 49777 1 1 155 VAL HG21 H -24.195  -5.665 -13.066 1.00 . A A . 180 VAL HG21 1 1 
       17 49778 1 1 155 VAL HG22 H -25.910  -6.071 -13.149 1.00 . A A . 180 VAL HG22 1 1 
       17 49779 1 1 155 VAL HG23 H -25.132  -5.250 -14.500 1.00 . A A . 180 VAL HG23 1 1 
       17 49780 1 1 155 VAL N    N -23.581  -8.004 -12.180 1.00 . A A . 180 VAL N    1 1 
       17 49781 1 1 155 VAL O    O -24.893 -10.518 -14.377 1.00 . A A . 180 VAL O    1 1 
       17 49782 1 1 156 ARG C    C -22.646 -12.421 -13.416 1.00 . A A . 181 ARG C    1 1 
       17 49783 1 1 156 ARG CA   C -22.293 -11.288 -14.355 1.00 . A A . 181 ARG CA   1 1 
       17 49784 1 1 156 ARG CB   C -20.793 -11.260 -14.621 1.00 . A A . 181 ARG CB   1 1 
       17 49785 1 1 156 ARG CD   C -21.190 -10.365 -16.938 1.00 . A A . 181 ARG CD   1 1 
       17 49786 1 1 156 ARG CG   C -20.361 -10.245 -15.666 1.00 . A A . 181 ARG CG   1 1 
       17 49787 1 1 156 ARG CZ   C -21.451  -9.023 -19.023 1.00 . A A . 181 ARG CZ   1 1 
       17 49788 1 1 156 ARG H    H -22.156  -9.371 -13.462 1.00 . A A . 181 ARG H    1 1 
       17 49789 1 1 156 ARG HA   H -22.813 -11.457 -15.286 1.00 . A A . 181 ARG HA   1 1 
       17 49790 1 1 156 ARG HB2  H -20.285 -11.029 -13.696 1.00 . A A . 181 ARG HB2  1 1 
       17 49791 1 1 156 ARG HB3  H -20.487 -12.240 -14.954 1.00 . A A . 181 ARG HB3  1 1 
       17 49792 1 1 156 ARG HD2  H -21.201 -11.391 -17.273 1.00 . A A . 181 ARG HD2  1 1 
       17 49793 1 1 156 ARG HD3  H -22.194 -10.051 -16.692 1.00 . A A . 181 ARG HD3  1 1 
       17 49794 1 1 156 ARG HE   H -19.730  -9.320 -17.968 1.00 . A A . 181 ARG HE   1 1 
       17 49795 1 1 156 ARG HG2  H -20.474  -9.251 -15.257 1.00 . A A . 181 ARG HG2  1 1 
       17 49796 1 1 156 ARG HG3  H -19.322 -10.423 -15.900 1.00 . A A . 181 ARG HG3  1 1 
       17 49797 1 1 156 ARG HH11 H -23.225  -9.823 -18.366 1.00 . A A . 181 ARG HH11 1 1 
       17 49798 1 1 156 ARG HH12 H -23.350  -8.938 -19.809 1.00 . A A . 181 ARG HH12 1 1 
       17 49799 1 1 156 ARG HH21 H -19.914  -8.094 -19.991 1.00 . A A . 181 ARG HH21 1 1 
       17 49800 1 1 156 ARG HH22 H -21.433  -7.921 -20.737 1.00 . A A . 181 ARG HH22 1 1 
       17 49801 1 1 156 ARG N    N -22.783 -10.028 -13.836 1.00 . A A . 181 ARG N    1 1 
       17 49802 1 1 156 ARG NE   N -20.697  -9.504 -18.018 1.00 . A A . 181 ARG NE   1 1 
       17 49803 1 1 156 ARG NH1  N -22.760  -9.275 -19.068 1.00 . A A . 181 ARG NH1  1 1 
       17 49804 1 1 156 ARG NH2  N -20.896  -8.300 -19.978 1.00 . A A . 181 ARG NH2  1 1 
       17 49805 1 1 156 ARG O    O -22.696 -13.591 -13.818 1.00 . A A . 181 ARG O    1 1 
       17 49806 1 1 157 GLY C    C -24.792 -13.153 -11.192 1.00 . A A . 182 GLY C    1 1 
       17 49807 1 1 157 GLY CA   C -23.298 -13.026 -11.208 1.00 . A A . 182 GLY CA   1 1 
       17 49808 1 1 157 GLY H    H -22.851 -11.124 -11.914 1.00 . A A . 182 GLY H    1 1 
       17 49809 1 1 157 GLY HA2  H -22.858 -13.982 -11.452 1.00 . A A . 182 GLY HA2  1 1 
       17 49810 1 1 157 GLY HA3  H -22.964 -12.712 -10.230 1.00 . A A . 182 GLY HA3  1 1 
       17 49811 1 1 157 GLY N    N -22.902 -12.068 -12.177 1.00 . A A . 182 GLY N    1 1 
       17 49812 1 1 157 GLY O    O -25.328 -14.264 -11.210 1.00 . A A . 182 GLY O    1 1 
       17 49813 1 1 158 ALA C    C -27.468 -11.644 -12.502 1.00 . A A . 183 ALA C    1 1 
       17 49814 1 1 158 ALA CA   C -26.891 -12.022 -11.168 1.00 . A A . 183 ALA CA   1 1 
       17 49815 1 1 158 ALA CB   C -27.375 -11.066 -10.120 1.00 . A A . 183 ALA CB   1 1 
       17 49816 1 1 158 ALA H    H -25.013 -11.160 -11.256 1.00 . A A . 183 ALA H    1 1 
       17 49817 1 1 158 ALA HA   H -27.232 -13.010 -10.893 1.00 . A A . 183 ALA HA   1 1 
       17 49818 1 1 158 ALA HB1  H -26.939 -11.325  -9.168 1.00 . A A . 183 ALA HB1  1 1 
       17 49819 1 1 158 ALA HB2  H -28.452 -11.109 -10.053 1.00 . A A . 183 ALA HB2  1 1 
       17 49820 1 1 158 ALA HB3  H -27.065 -10.068 -10.391 1.00 . A A . 183 ALA HB3  1 1 
       17 49821 1 1 158 ALA N    N -25.473 -12.029 -11.203 1.00 . A A . 183 ALA N    1 1 
       17 49822 1 1 158 ALA O    O -27.603 -10.463 -12.838 1.00 . A A . 183 ALA O    1 1 
       17 49823 1 1 159 ASP C    C -29.623 -13.396 -14.483 1.00 . A A . 184 ASP C    1 1 
       17 49824 1 1 159 ASP CA   C -28.454 -12.474 -14.507 1.00 . A A . 184 ASP CA   1 1 
       17 49825 1 1 159 ASP CB   C -27.558 -12.788 -15.695 1.00 . A A . 184 ASP CB   1 1 
       17 49826 1 1 159 ASP CG   C -28.291 -12.636 -17.010 1.00 . A A . 184 ASP CG   1 1 
       17 49827 1 1 159 ASP H    H -27.503 -13.541 -12.997 1.00 . A A . 184 ASP H    1 1 
       17 49828 1 1 159 ASP HA   H -28.802 -11.454 -14.569 1.00 . A A . 184 ASP HA   1 1 
       17 49829 1 1 159 ASP HB2  H -26.710 -12.121 -15.675 1.00 . A A . 184 ASP HB2  1 1 
       17 49830 1 1 159 ASP HB3  H -27.208 -13.806 -15.610 1.00 . A A . 184 ASP HB3  1 1 
       17 49831 1 1 159 ASP N    N -27.759 -12.636 -13.267 1.00 . A A . 184 ASP N    1 1 
       17 49832 1 1 159 ASP O    O -29.443 -14.571 -14.184 1.00 . A A . 184 ASP O    1 1 
       17 49833 1 1 159 ASP OD1  O -28.693 -11.517 -17.355 1.00 . A A . 184 ASP OD1  1 1 
       17 49834 1 1 159 ASP OD2  O -28.487 -13.634 -17.710 1.00 . A A . 184 ASP OD2  1 1 
       17 49835 1 1 160 VAL C    C -31.909 -14.937 -15.665 1.00 . A A . 185 VAL C    1 1 
       17 49836 1 1 160 VAL CA   C -32.014 -13.728 -14.737 1.00 . A A . 185 VAL CA   1 1 
       17 49837 1 1 160 VAL CB   C -33.307 -12.936 -15.034 1.00 . A A . 185 VAL CB   1 1 
       17 49838 1 1 160 VAL CG1  C -33.683 -12.071 -13.847 1.00 . A A . 185 VAL CG1  1 1 
       17 49839 1 1 160 VAL CG2  C -33.156 -12.071 -16.281 1.00 . A A . 185 VAL CG2  1 1 
       17 49840 1 1 160 VAL H    H -30.876 -11.929 -14.935 1.00 . A A . 185 VAL H    1 1 
       17 49841 1 1 160 VAL HA   H -32.086 -14.118 -13.732 1.00 . A A . 185 VAL HA   1 1 
       17 49842 1 1 160 VAL HB   H -34.080 -13.666 -15.218 1.00 . A A . 185 VAL HB   1 1 
       17 49843 1 1 160 VAL HG11 H -32.885 -11.376 -13.635 1.00 . A A . 185 VAL HG11 1 1 
       17 49844 1 1 160 VAL HG12 H -33.857 -12.698 -12.984 1.00 . A A . 185 VAL HG12 1 1 
       17 49845 1 1 160 VAL HG13 H -34.584 -11.523 -14.075 1.00 . A A . 185 VAL HG13 1 1 
       17 49846 1 1 160 VAL HG21 H -32.344 -11.374 -16.140 1.00 . A A . 185 VAL HG21 1 1 
       17 49847 1 1 160 VAL HG22 H -34.072 -11.525 -16.449 1.00 . A A . 185 VAL HG22 1 1 
       17 49848 1 1 160 VAL HG23 H -32.948 -12.698 -17.135 1.00 . A A . 185 VAL HG23 1 1 
       17 49849 1 1 160 VAL N    N -30.809 -12.892 -14.749 1.00 . A A . 185 VAL N    1 1 
       17 49850 1 1 160 VAL O    O -32.275 -16.054 -15.284 1.00 . A A . 185 VAL O    1 1 
       17 49851 1 1 161 ASP C    C -30.130 -16.729 -17.352 1.00 . A A . 186 ASP C    1 1 
       17 49852 1 1 161 ASP CA   C -31.191 -15.776 -17.828 1.00 . A A . 186 ASP CA   1 1 
       17 49853 1 1 161 ASP CB   C -30.815 -15.214 -19.206 1.00 . A A . 186 ASP CB   1 1 
       17 49854 1 1 161 ASP CG   C -31.883 -14.332 -19.803 1.00 . A A . 186 ASP CG   1 1 
       17 49855 1 1 161 ASP H    H -31.107 -13.799 -17.063 1.00 . A A . 186 ASP H    1 1 
       17 49856 1 1 161 ASP HA   H -32.107 -16.341 -17.917 1.00 . A A . 186 ASP HA   1 1 
       17 49857 1 1 161 ASP HB2  H -29.917 -14.625 -19.102 1.00 . A A . 186 ASP HB2  1 1 
       17 49858 1 1 161 ASP HB3  H -30.622 -16.034 -19.881 1.00 . A A . 186 ASP HB3  1 1 
       17 49859 1 1 161 ASP N    N -31.380 -14.715 -16.846 1.00 . A A . 186 ASP N    1 1 
       17 49860 1 1 161 ASP O    O -30.392 -17.907 -17.194 1.00 . A A . 186 ASP O    1 1 
       17 49861 1 1 161 ASP OD1  O -32.823 -14.854 -20.435 1.00 . A A . 186 ASP OD1  1 1 
       17 49862 1 1 161 ASP OD2  O -31.801 -13.089 -19.671 1.00 . A A . 186 ASP OD2  1 1 
       17 49863 1 1 162 GLY C    C -28.162 -17.861 -15.410 1.00 . A A . 187 GLY C    1 1 
       17 49864 1 1 162 GLY CA   C -27.827 -16.991 -16.603 1.00 . A A . 187 GLY CA   1 1 
       17 49865 1 1 162 GLY H    H -28.848 -15.224 -17.202 1.00 . A A . 187 GLY H    1 1 
       17 49866 1 1 162 GLY HA2  H -27.493 -17.627 -17.410 1.00 . A A . 187 GLY HA2  1 1 
       17 49867 1 1 162 GLY HA3  H -27.020 -16.325 -16.332 1.00 . A A . 187 GLY HA3  1 1 
       17 49868 1 1 162 GLY N    N -28.957 -16.196 -17.066 1.00 . A A . 187 GLY N    1 1 
       17 49869 1 1 162 GLY O    O -27.864 -19.035 -15.409 1.00 . A A . 187 GLY O    1 1 
       17 49870 1 1 163 LEU C    C -30.142 -19.162 -13.549 1.00 . A A . 188 LEU C    1 1 
       17 49871 1 1 163 LEU CA   C -29.229 -17.979 -13.210 1.00 . A A . 188 LEU CA   1 1 
       17 49872 1 1 163 LEU CB   C -29.935 -16.964 -12.263 1.00 . A A . 188 LEU CB   1 1 
       17 49873 1 1 163 LEU CD1  C -30.642 -16.193  -9.996 1.00 . A A . 188 LEU CD1  1 1 
       17 49874 1 1 163 LEU CD2  C -31.564 -18.311 -10.850 1.00 . A A . 188 LEU CD2  1 1 
       17 49875 1 1 163 LEU CG   C -30.335 -17.414 -10.836 1.00 . A A . 188 LEU CG   1 1 
       17 49876 1 1 163 LEU H    H -29.038 -16.327 -14.518 1.00 . A A . 188 LEU H    1 1 
       17 49877 1 1 163 LEU HA   H -28.349 -18.358 -12.714 1.00 . A A . 188 LEU HA   1 1 
       17 49878 1 1 163 LEU HB2  H -29.286 -16.107 -12.163 1.00 . A A . 188 LEU HB2  1 1 
       17 49879 1 1 163 LEU HB3  H -30.830 -16.632 -12.769 1.00 . A A . 188 LEU HB3  1 1 
       17 49880 1 1 163 LEU HD11 H -29.761 -15.572  -9.927 1.00 . A A . 188 LEU HD11 1 1 
       17 49881 1 1 163 LEU HD12 H -30.942 -16.506  -9.008 1.00 . A A . 188 LEU HD12 1 1 
       17 49882 1 1 163 LEU HD13 H -31.444 -15.636 -10.456 1.00 . A A . 188 LEU HD13 1 1 
       17 49883 1 1 163 LEU HD21 H -31.820 -18.596  -9.841 1.00 . A A . 188 LEU HD21 1 1 
       17 49884 1 1 163 LEU HD22 H -31.341 -19.194 -11.431 1.00 . A A . 188 LEU HD22 1 1 
       17 49885 1 1 163 LEU HD23 H -32.389 -17.780 -11.300 1.00 . A A . 188 LEU HD23 1 1 
       17 49886 1 1 163 LEU HG   H -29.515 -17.946 -10.376 1.00 . A A . 188 LEU HG   1 1 
       17 49887 1 1 163 LEU N    N -28.822 -17.281 -14.427 1.00 . A A . 188 LEU N    1 1 
       17 49888 1 1 163 LEU O    O -29.879 -20.301 -13.146 1.00 . A A . 188 LEU O    1 1 
       17 49889 1 1 164 ARG C    C -31.611 -20.960 -15.593 1.00 . A A . 189 ARG C    1 1 
       17 49890 1 1 164 ARG CA   C -32.174 -19.912 -14.632 1.00 . A A . 189 ARG CA   1 1 
       17 49891 1 1 164 ARG CB   C -33.460 -19.269 -15.187 1.00 . A A . 189 ARG CB   1 1 
       17 49892 1 1 164 ARG CD   C -34.546 -17.895 -16.991 1.00 . A A . 189 ARG CD   1 1 
       17 49893 1 1 164 ARG CG   C -33.357 -18.746 -16.615 1.00 . A A . 189 ARG CG   1 1 
       17 49894 1 1 164 ARG CZ   C -37.019 -17.988 -16.797 1.00 . A A . 189 ARG CZ   1 1 
       17 49895 1 1 164 ARG H    H -31.260 -17.999 -14.718 1.00 . A A . 189 ARG H    1 1 
       17 49896 1 1 164 ARG HA   H -32.406 -20.410 -13.702 1.00 . A A . 189 ARG HA   1 1 
       17 49897 1 1 164 ARG HB2  H -34.256 -19.998 -15.150 1.00 . A A . 189 ARG HB2  1 1 
       17 49898 1 1 164 ARG HB3  H -33.729 -18.442 -14.546 1.00 . A A . 189 ARG HB3  1 1 
       17 49899 1 1 164 ARG HD2  H -34.537 -16.998 -16.389 1.00 . A A . 189 ARG HD2  1 1 
       17 49900 1 1 164 ARG HD3  H -34.450 -17.627 -18.032 1.00 . A A . 189 ARG HD3  1 1 
       17 49901 1 1 164 ARG HE   H -35.732 -19.551 -16.602 1.00 . A A . 189 ARG HE   1 1 
       17 49902 1 1 164 ARG HG2  H -32.459 -18.152 -16.702 1.00 . A A . 189 ARG HG2  1 1 
       17 49903 1 1 164 ARG HG3  H -33.293 -19.587 -17.289 1.00 . A A . 189 ARG HG3  1 1 
       17 49904 1 1 164 ARG HH11 H -36.350 -16.146 -17.441 1.00 . A A . 189 ARG HH11 1 1 
       17 49905 1 1 164 ARG HH12 H -38.024 -16.225 -17.168 1.00 . A A . 189 ARG HH12 1 1 
       17 49906 1 1 164 ARG HH21 H -38.026 -19.651 -16.215 1.00 . A A . 189 ARG HH21 1 1 
       17 49907 1 1 164 ARG HH22 H -39.007 -18.271 -16.432 1.00 . A A . 189 ARG HH22 1 1 
       17 49908 1 1 164 ARG N    N -31.176 -18.898 -14.331 1.00 . A A . 189 ARG N    1 1 
       17 49909 1 1 164 ARG NE   N -35.820 -18.585 -16.792 1.00 . A A . 189 ARG NE   1 1 
       17 49910 1 1 164 ARG NH1  N -37.139 -16.701 -17.160 1.00 . A A . 189 ARG NH1  1 1 
       17 49911 1 1 164 ARG NH2  N -38.091 -18.680 -16.467 1.00 . A A . 189 ARG NH2  1 1 
       17 49912 1 1 164 ARG O    O -31.917 -22.138 -15.487 1.00 . A A . 189 ARG O    1 1 
       17 49913 1 1 165 LEU C    C -29.082 -22.279 -16.838 1.00 . A A . 190 LEU C    1 1 
       17 49914 1 1 165 LEU CA   C -30.159 -21.413 -17.463 1.00 . A A . 190 LEU CA   1 1 
       17 49915 1 1 165 LEU CB   C -29.651 -20.631 -18.673 1.00 . A A . 190 LEU CB   1 1 
       17 49916 1 1 165 LEU CD1  C -30.104 -19.139 -20.640 1.00 . A A . 190 LEU CD1  1 1 
       17 49917 1 1 165 LEU CD2  C -31.693 -20.991 -20.116 1.00 . A A . 190 LEU CD2  1 1 
       17 49918 1 1 165 LEU CG   C -30.733 -19.958 -19.534 1.00 . A A . 190 LEU CG   1 1 
       17 49919 1 1 165 LEU H    H -30.521 -19.574 -16.516 1.00 . A A . 190 LEU H    1 1 
       17 49920 1 1 165 LEU HA   H -30.945 -22.078 -17.789 1.00 . A A . 190 LEU HA   1 1 
       17 49921 1 1 165 LEU HB2  H -29.017 -19.839 -18.301 1.00 . A A . 190 LEU HB2  1 1 
       17 49922 1 1 165 LEU HB3  H -29.073 -21.289 -19.303 1.00 . A A . 190 LEU HB3  1 1 
       17 49923 1 1 165 LEU HD11 H -30.882 -18.698 -21.246 1.00 . A A . 190 LEU HD11 1 1 
       17 49924 1 1 165 LEU HD12 H -29.473 -19.769 -21.250 1.00 . A A . 190 LEU HD12 1 1 
       17 49925 1 1 165 LEU HD13 H -29.510 -18.354 -20.198 1.00 . A A . 190 LEU HD13 1 1 
       17 49926 1 1 165 LEU HD21 H -32.409 -20.494 -20.753 1.00 . A A . 190 LEU HD21 1 1 
       17 49927 1 1 165 LEU HD22 H -32.213 -21.498 -19.318 1.00 . A A . 190 LEU HD22 1 1 
       17 49928 1 1 165 LEU HD23 H -31.136 -21.709 -20.700 1.00 . A A . 190 LEU HD23 1 1 
       17 49929 1 1 165 LEU HG   H -31.301 -19.281 -18.912 1.00 . A A . 190 LEU HG   1 1 
       17 49930 1 1 165 LEU N    N -30.753 -20.530 -16.492 1.00 . A A . 190 LEU N    1 1 
       17 49931 1 1 165 LEU O    O -28.899 -23.424 -17.241 1.00 . A A . 190 LEU O    1 1 
       17 49932 1 1 166 ALA C    C -28.121 -23.566 -14.238 1.00 . A A . 191 ALA C    1 1 
       17 49933 1 1 166 ALA CA   C -27.409 -22.511 -15.071 1.00 . A A . 191 ALA CA   1 1 
       17 49934 1 1 166 ALA CB   C -26.603 -21.585 -14.171 1.00 . A A . 191 ALA CB   1 1 
       17 49935 1 1 166 ALA H    H -28.534 -20.801 -15.606 1.00 . A A . 191 ALA H    1 1 
       17 49936 1 1 166 ALA HA   H -26.744 -22.998 -15.769 1.00 . A A . 191 ALA HA   1 1 
       17 49937 1 1 166 ALA HB1  H -25.883 -22.157 -13.604 1.00 . A A . 191 ALA HB1  1 1 
       17 49938 1 1 166 ALA HB2  H -27.271 -21.063 -13.501 1.00 . A A . 191 ALA HB2  1 1 
       17 49939 1 1 166 ALA HB3  H -26.088 -20.854 -14.777 1.00 . A A . 191 ALA HB3  1 1 
       17 49940 1 1 166 ALA N    N -28.400 -21.749 -15.832 1.00 . A A . 191 ALA N    1 1 
       17 49941 1 1 166 ALA O    O -27.597 -24.658 -13.992 1.00 . A A . 191 ALA O    1 1 
       17 49942 1 1 167 MET C    C -30.696 -25.210 -14.009 1.00 . A A . 192 MET C    1 1 
       17 49943 1 1 167 MET CA   C -30.181 -24.123 -13.064 1.00 . A A . 192 MET CA   1 1 
       17 49944 1 1 167 MET CB   C -31.349 -23.320 -12.472 1.00 . A A . 192 MET CB   1 1 
       17 49945 1 1 167 MET CE   C -34.660 -24.260 -10.129 1.00 . A A . 192 MET CE   1 1 
       17 49946 1 1 167 MET CG   C -32.347 -24.117 -11.653 1.00 . A A . 192 MET CG   1 1 
       17 49947 1 1 167 MET H    H -29.615 -22.300 -13.965 1.00 . A A . 192 MET H    1 1 
       17 49948 1 1 167 MET HA   H -29.617 -24.582 -12.266 1.00 . A A . 192 MET HA   1 1 
       17 49949 1 1 167 MET HB2  H -30.944 -22.549 -11.834 1.00 . A A . 192 MET HB2  1 1 
       17 49950 1 1 167 MET HB3  H -31.879 -22.847 -13.285 1.00 . A A . 192 MET HB3  1 1 
       17 49951 1 1 167 MET HE1  H -34.986 -25.046 -10.794 1.00 . A A . 192 MET HE1  1 1 
       17 49952 1 1 167 MET HE2  H -35.521 -23.766  -9.704 1.00 . A A . 192 MET HE2  1 1 
       17 49953 1 1 167 MET HE3  H -34.059 -24.680  -9.337 1.00 . A A . 192 MET HE3  1 1 
       17 49954 1 1 167 MET HG2  H -32.760 -24.901 -12.269 1.00 . A A . 192 MET HG2  1 1 
       17 49955 1 1 167 MET HG3  H -31.839 -24.551 -10.805 1.00 . A A . 192 MET HG3  1 1 
       17 49956 1 1 167 MET N    N -29.317 -23.221 -13.804 1.00 . A A . 192 MET N    1 1 
       17 49957 1 1 167 MET O    O -30.679 -26.400 -13.683 1.00 . A A . 192 MET O    1 1 
       17 49958 1 1 167 MET SD   S -33.691 -23.070 -11.047 1.00 . A A . 192 MET SD   1 1 
       17 49959 1 1 168 ALA C    C -30.545 -26.608 -16.733 1.00 . A A . 193 ALA C    1 1 
       17 49960 1 1 168 ALA CA   C -31.625 -25.666 -16.236 1.00 . A A . 193 ALA CA   1 1 
       17 49961 1 1 168 ALA CB   C -32.191 -24.854 -17.393 1.00 . A A . 193 ALA CB   1 1 
       17 49962 1 1 168 ALA H    H -31.151 -23.807 -15.350 1.00 . A A . 193 ALA H    1 1 
       17 49963 1 1 168 ALA HA   H -32.419 -26.273 -15.840 1.00 . A A . 193 ALA HA   1 1 
       17 49964 1 1 168 ALA HB1  H -32.961 -24.191 -17.027 1.00 . A A . 193 ALA HB1  1 1 
       17 49965 1 1 168 ALA HB2  H -32.611 -25.522 -18.131 1.00 . A A . 193 ALA HB2  1 1 
       17 49966 1 1 168 ALA HB3  H -31.399 -24.273 -17.843 1.00 . A A . 193 ALA HB3  1 1 
       17 49967 1 1 168 ALA N    N -31.130 -24.779 -15.190 1.00 . A A . 193 ALA N    1 1 
       17 49968 1 1 168 ALA O    O -30.807 -27.771 -17.024 1.00 . A A . 193 ALA O    1 1 
       17 49969 1 1 169 ASN C    C -27.191 -26.992 -16.242 1.00 . A A . 194 ASN C    1 1 
       17 49970 1 1 169 ASN CA   C -28.231 -26.867 -17.321 1.00 . A A . 194 ASN CA   1 1 
       17 49971 1 1 169 ASN CB   C -27.650 -26.204 -18.574 1.00 . A A . 194 ASN CB   1 1 
       17 49972 1 1 169 ASN CG   C -28.611 -26.199 -19.755 1.00 . A A . 194 ASN CG   1 1 
       17 49973 1 1 169 ASN H    H -29.193 -25.178 -16.541 1.00 . A A . 194 ASN H    1 1 
       17 49974 1 1 169 ASN HA   H -28.593 -27.851 -17.578 1.00 . A A . 194 ASN HA   1 1 
       17 49975 1 1 169 ASN HB2  H -27.395 -25.181 -18.343 1.00 . A A . 194 ASN HB2  1 1 
       17 49976 1 1 169 ASN HB3  H -26.754 -26.734 -18.864 1.00 . A A . 194 ASN HB3  1 1 
       17 49977 1 1 169 ASN HD21 H -29.601 -24.680 -18.969 1.00 . A A . 194 ASN HD21 1 1 
       17 49978 1 1 169 ASN HD22 H -30.181 -25.242 -20.501 1.00 . A A . 194 ASN HD22 1 1 
       17 49979 1 1 169 ASN N    N -29.349 -26.108 -16.821 1.00 . A A . 194 ASN N    1 1 
       17 49980 1 1 169 ASN ND2  N -29.562 -25.287 -19.743 1.00 . A A . 194 ASN ND2  1 1 
       17 49981 1 1 169 ASN O    O -26.212 -26.216 -16.175 1.00 . A A . 194 ASN O    1 1 
       17 49982 1 1 169 ASN OD1  O -28.541 -27.060 -20.637 1.00 . A A . 194 ASN OD1  1 1 
       17 49983 1 1 170 GLY C    C -26.066 -29.502 -14.187 1.00 . A A . 195 GLY C    1 1 
       17 49984 1 1 170 GLY CA   C -26.566 -28.113 -14.250 1.00 . A A . 195 GLY CA   1 1 
       17 49985 1 1 170 GLY H    H -28.193 -28.516 -15.490 1.00 . A A . 195 GLY H    1 1 
       17 49986 1 1 170 GLY HA2  H -25.713 -27.458 -14.327 1.00 . A A . 195 GLY HA2  1 1 
       17 49987 1 1 170 GLY HA3  H -27.111 -27.904 -13.343 1.00 . A A . 195 GLY HA3  1 1 
       17 49988 1 1 170 GLY N    N -27.423 -27.919 -15.365 1.00 . A A . 195 GLY N    1 1 
       17 49989 1 1 170 GLY O    O -26.349 -30.233 -13.223 1.00 . A A . 195 GLY O    1 1 
       17 49990 1 1 171 GLU C    C -23.783 -31.382 -14.173 1.00 . A A . 196 GLU C    1 1 
       17 49991 1 1 171 GLU CA   C -24.754 -31.188 -15.320 1.00 . A A . 196 GLU CA   1 1 
       17 49992 1 1 171 GLU CB   C -23.977 -31.386 -16.648 1.00 . A A . 196 GLU CB   1 1 
       17 49993 1 1 171 GLU CD   C -25.135 -29.712 -18.159 1.00 . A A . 196 GLU CD   1 1 
       17 49994 1 1 171 GLU CG   C -24.746 -31.150 -17.949 1.00 . A A . 196 GLU CG   1 1 
       17 49995 1 1 171 GLU H    H -25.219 -29.236 -15.944 1.00 . A A . 196 GLU H    1 1 
       17 49996 1 1 171 GLU HA   H -25.562 -31.897 -15.260 1.00 . A A . 196 GLU HA   1 1 
       17 49997 1 1 171 GLU HB2  H -23.134 -30.712 -16.651 1.00 . A A . 196 GLU HB2  1 1 
       17 49998 1 1 171 GLU HB3  H -23.595 -32.397 -16.661 1.00 . A A . 196 GLU HB3  1 1 
       17 49999 1 1 171 GLU HG2  H -24.126 -31.456 -18.778 1.00 . A A . 196 GLU HG2  1 1 
       17 50000 1 1 171 GLU HG3  H -25.641 -31.753 -17.935 1.00 . A A . 196 GLU HG3  1 1 
       17 50001 1 1 171 GLU N    N -25.346 -29.879 -15.214 1.00 . A A . 196 GLU N    1 1 
       17 50002 1 1 171 GLU O    O -22.989 -30.489 -13.872 1.00 . A A . 196 GLU O    1 1 
       17 50003 1 1 171 GLU OE1  O -24.258 -28.872 -18.440 1.00 . A A . 196 GLU OE1  1 1 
       17 50004 1 1 171 GLU OE2  O -26.315 -29.395 -18.040 1.00 . A A . 196 GLU OE2  1 1 
       17 50005 1 1 172 CYS C    C -22.277 -34.121 -12.766 1.00 . A A . 197 CYS C    1 1 
       17 50006 1 1 172 CYS CA   C -22.980 -32.817 -12.441 1.00 . A A . 197 CYS CA   1 1 
       17 50007 1 1 172 CYS CB   C -23.760 -32.914 -11.131 1.00 . A A . 197 CYS CB   1 1 
       17 50008 1 1 172 CYS H    H -24.573 -33.145 -13.753 1.00 . A A . 197 CYS H    1 1 
       17 50009 1 1 172 CYS HA   H -22.250 -32.024 -12.368 1.00 . A A . 197 CYS HA   1 1 
       17 50010 1 1 172 CYS HB2  H -24.467 -33.728 -11.197 1.00 . A A . 197 CYS HB2  1 1 
       17 50011 1 1 172 CYS HB3  H -23.071 -33.098 -10.320 1.00 . A A . 197 CYS HB3  1 1 
       17 50012 1 1 172 CYS HG   H -25.361 -31.126 -11.851 1.00 . A A . 197 CYS HG   1 1 
       17 50013 1 1 172 CYS N    N -23.875 -32.496 -13.520 1.00 . A A . 197 CYS N    1 1 
       17 50014 1 1 172 CYS O    O -22.921 -35.074 -13.233 1.00 . A A . 197 CYS O    1 1 
       17 50015 1 1 172 CYS SG   S -24.689 -31.408 -10.741 1.00 . A A . 197 CYS SG   1 1 
       17 50016 1 1 173 SER C    C -20.271 -36.369 -11.778 1.00 . A A . 198 SER C    1 1 
       17 50017 1 1 173 SER CA   C -20.183 -35.318 -12.888 1.00 . A A . 198 SER CA   1 1 
       17 50018 1 1 173 SER CB   C -18.727 -34.897 -13.099 1.00 . A A . 198 SER CB   1 1 
       17 50019 1 1 173 SER H    H -20.536 -33.390 -12.147 1.00 . A A . 198 SER H    1 1 
       17 50020 1 1 173 SER HA   H -20.557 -35.735 -13.811 1.00 . A A . 198 SER HA   1 1 
       17 50021 1 1 173 SER HB2  H -18.332 -34.496 -12.177 1.00 . A A . 198 SER HB2  1 1 
       17 50022 1 1 173 SER HB3  H -18.145 -35.756 -13.400 1.00 . A A . 198 SER HB3  1 1 
       17 50023 1 1 173 SER HG   H -19.484 -33.440 -14.118 1.00 . A A . 198 SER HG   1 1 
       17 50024 1 1 173 SER N    N -20.983 -34.159 -12.565 1.00 . A A . 198 SER N    1 1 
       17 50025 1 1 173 SER O    O -19.902 -36.100 -10.623 1.00 . A A . 198 SER O    1 1 
       17 50026 1 1 173 SER OG   O -18.637 -33.904 -14.109 1.00 . A A . 198 SER OG   1 1 
       17 50027 1 1 174 PRO C    C -19.617 -39.517 -11.218 1.00 . A A . 199 PRO C    1 1 
       17 50028 1 1 174 PRO CA   C -20.863 -38.636 -11.130 1.00 . A A . 199 PRO CA   1 1 
       17 50029 1 1 174 PRO CB   C -22.096 -39.422 -11.581 1.00 . A A . 199 PRO CB   1 1 
       17 50030 1 1 174 PRO CD   C -21.384 -37.947 -13.384 1.00 . A A . 199 PRO CD   1 1 
       17 50031 1 1 174 PRO CG   C -22.212 -39.176 -13.058 1.00 . A A . 199 PRO CG   1 1 
       17 50032 1 1 174 PRO HA   H -21.000 -38.279 -10.121 1.00 . A A . 199 PRO HA   1 1 
       17 50033 1 1 174 PRO HB2  H -21.930 -40.468 -11.366 1.00 . A A . 199 PRO HB2  1 1 
       17 50034 1 1 174 PRO HB3  H -22.970 -39.072 -11.051 1.00 . A A . 199 PRO HB3  1 1 
       17 50035 1 1 174 PRO HD2  H -20.609 -38.187 -14.098 1.00 . A A . 199 PRO HD2  1 1 
       17 50036 1 1 174 PRO HD3  H -22.024 -37.167 -13.767 1.00 . A A . 199 PRO HD3  1 1 
       17 50037 1 1 174 PRO HG2  H -21.844 -40.033 -13.602 1.00 . A A . 199 PRO HG2  1 1 
       17 50038 1 1 174 PRO HG3  H -23.248 -39.005 -13.311 1.00 . A A . 199 PRO HG3  1 1 
       17 50039 1 1 174 PRO N    N -20.797 -37.558 -12.084 1.00 . A A . 199 PRO N    1 1 
       17 50040 1 1 174 PRO O    O -18.727 -39.286 -12.062 1.00 . A A . 199 PRO O    1 1 
       17 50041 1 1 175 SER C    C -18.879 -42.623 -11.243 1.00 . A A . 200 SER C    1 1 
       17 50042 1 1 175 SER CA   C -18.467 -41.429 -10.408 1.00 . A A . 200 SER CA   1 1 
       17 50043 1 1 175 SER CB   C -18.176 -41.873  -9.016 1.00 . A A . 200 SER CB   1 1 
       17 50044 1 1 175 SER H    H -20.222 -40.599  -9.677 1.00 . A A . 200 SER H    1 1 
       17 50045 1 1 175 SER HA   H -17.591 -40.958 -10.826 1.00 . A A . 200 SER HA   1 1 
       17 50046 1 1 175 SER HB2  H -19.061 -42.378  -8.656 1.00 . A A . 200 SER HB2  1 1 
       17 50047 1 1 175 SER HB3  H -17.354 -42.563  -9.089 1.00 . A A . 200 SER HB3  1 1 
       17 50048 1 1 175 SER HG   H -16.949 -40.479  -8.410 1.00 . A A . 200 SER HG   1 1 
       17 50049 1 1 175 SER N    N -19.541 -40.491 -10.377 1.00 . A A . 200 SER N    1 1 
       17 50050 1 1 175 SER O    O -19.972 -43.160 -11.052 1.00 . A A . 200 SER O    1 1 
       17 50051 1 1 175 SER OG   O -17.844 -40.763  -8.184 1.00 . A A . 200 SER OG   1 1 
       17 50052 1 1 176 ARG C    C -17.237 -45.050 -13.127 1.00 . A A . 201 ARG C    1 1 
       17 50053 1 1 176 ARG CA   C -18.372 -44.137 -13.058 1.00 . A A . 201 ARG CA   1 1 
       17 50054 1 1 176 ARG CB   C -18.760 -43.725 -14.491 1.00 . A A . 201 ARG CB   1 1 
       17 50055 1 1 176 ARG CD   C -19.142 -41.302 -14.379 1.00 . A A . 201 ARG CD   1 1 
       17 50056 1 1 176 ARG CG   C -19.792 -42.646 -14.562 1.00 . A A . 201 ARG CG   1 1 
       17 50057 1 1 176 ARG CZ   C -17.419 -39.910 -15.529 1.00 . A A . 201 ARG CZ   1 1 
       17 50058 1 1 176 ARG H    H -17.175 -42.564 -12.276 1.00 . A A . 201 ARG H    1 1 
       17 50059 1 1 176 ARG HA   H -19.189 -44.674 -12.615 1.00 . A A . 201 ARG HA   1 1 
       17 50060 1 1 176 ARG HB2  H -17.875 -43.375 -15.002 1.00 . A A . 201 ARG HB2  1 1 
       17 50061 1 1 176 ARG HB3  H -19.135 -44.595 -15.010 1.00 . A A . 201 ARG HB3  1 1 
       17 50062 1 1 176 ARG HD2  H -19.870 -40.548 -14.126 1.00 . A A . 201 ARG HD2  1 1 
       17 50063 1 1 176 ARG HD3  H -18.477 -41.477 -13.539 1.00 . A A . 201 ARG HD3  1 1 
       17 50064 1 1 176 ARG HE   H -18.503 -41.403 -16.364 1.00 . A A . 201 ARG HE   1 1 
       17 50065 1 1 176 ARG HG2  H -20.327 -42.692 -15.496 1.00 . A A . 201 ARG HG2  1 1 
       17 50066 1 1 176 ARG HG3  H -20.438 -42.821 -13.712 1.00 . A A . 201 ARG HG3  1 1 
       17 50067 1 1 176 ARG HH11 H -17.686 -39.373 -13.551 1.00 . A A . 201 ARG HH11 1 1 
       17 50068 1 1 176 ARG HH12 H -16.505 -38.479 -14.377 1.00 . A A . 201 ARG HH12 1 1 
       17 50069 1 1 176 ARG HH21 H -16.909 -40.105 -17.510 1.00 . A A . 201 ARG HH21 1 1 
       17 50070 1 1 176 ARG HH22 H -16.076 -38.872 -16.702 1.00 . A A . 201 ARG HH22 1 1 
       17 50071 1 1 176 ARG N    N -18.041 -43.017 -12.184 1.00 . A A . 201 ARG N    1 1 
       17 50072 1 1 176 ARG NE   N -18.327 -40.901 -15.534 1.00 . A A . 201 ARG NE   1 1 
       17 50073 1 1 176 ARG NH1  N -17.194 -39.208 -14.414 1.00 . A A . 201 ARG NH1  1 1 
       17 50074 1 1 176 ARG NH2  N -16.754 -39.611 -16.649 1.00 . A A . 201 ARG NH2  1 1 
       17 50075 1 1 176 ARG O    O -17.358 -46.218 -12.853 1.00 . A A . 201 ARG O    1 1 
       17 50076 1 1 177 PHE C    C -14.419 -45.656 -12.254 1.00 . A A . 202 PHE C    1 1 
       17 50077 1 1 177 PHE CA   C -14.972 -45.306 -13.612 1.00 . A A . 202 PHE CA   1 1 
       17 50078 1 1 177 PHE CB   C -13.946 -44.624 -14.492 1.00 . A A . 202 PHE CB   1 1 
       17 50079 1 1 177 PHE CD1  C -15.139 -43.252 -16.208 1.00 . A A . 202 PHE CD1  1 1 
       17 50080 1 1 177 PHE CD2  C -14.166 -45.312 -16.884 1.00 . A A . 202 PHE CD2  1 1 
       17 50081 1 1 177 PHE CE1  C -15.581 -43.031 -17.493 1.00 . A A . 202 PHE CE1  1 1 
       17 50082 1 1 177 PHE CE2  C -14.607 -45.101 -18.175 1.00 . A A . 202 PHE CE2  1 1 
       17 50083 1 1 177 PHE CG   C -14.428 -44.392 -15.890 1.00 . A A . 202 PHE CG   1 1 
       17 50084 1 1 177 PHE CZ   C -15.315 -43.957 -18.481 1.00 . A A . 202 PHE CZ   1 1 
       17 50085 1 1 177 PHE H    H -16.117 -43.540 -13.570 1.00 . A A . 202 PHE H    1 1 
       17 50086 1 1 177 PHE HA   H -15.367 -46.166 -14.126 1.00 . A A . 202 PHE HA   1 1 
       17 50087 1 1 177 PHE HB2  H -13.719 -43.663 -14.060 1.00 . A A . 202 PHE HB2  1 1 
       17 50088 1 1 177 PHE HB3  H -13.050 -45.226 -14.534 1.00 . A A . 202 PHE HB3  1 1 
       17 50089 1 1 177 PHE HD1  H -15.349 -42.539 -15.423 1.00 . A A . 202 PHE HD1  1 1 
       17 50090 1 1 177 PHE HD2  H -13.614 -46.207 -16.637 1.00 . A A . 202 PHE HD2  1 1 
       17 50091 1 1 177 PHE HE1  H -16.133 -42.133 -17.724 1.00 . A A . 202 PHE HE1  1 1 
       17 50092 1 1 177 PHE HE2  H -14.396 -45.828 -18.945 1.00 . A A . 202 PHE HE2  1 1 
       17 50093 1 1 177 PHE HZ   H -15.660 -43.789 -19.490 1.00 . A A . 202 PHE HZ   1 1 
       17 50094 1 1 177 PHE N    N -16.131 -44.512 -13.455 1.00 . A A . 202 PHE N    1 1 
       17 50095 1 1 177 PHE O    O -14.479 -46.813 -11.809 1.00 . A A . 202 PHE O    1 1 
       17 50096 1 1 178 ALA C    C -14.684 -44.654  -9.326 1.00 . A A . 203 ALA C    1 1 
       17 50097 1 1 178 ALA CA   C -13.492 -44.872 -10.240 1.00 . A A . 203 ALA CA   1 1 
       17 50098 1 1 178 ALA CB   C -12.343 -43.942  -9.890 1.00 . A A . 203 ALA CB   1 1 
       17 50099 1 1 178 ALA H    H -13.881 -43.770 -11.964 1.00 . A A . 203 ALA H    1 1 
       17 50100 1 1 178 ALA HA   H -13.165 -45.902 -10.191 1.00 . A A . 203 ALA HA   1 1 
       17 50101 1 1 178 ALA HB1  H -12.671 -42.917  -9.985 1.00 . A A . 203 ALA HB1  1 1 
       17 50102 1 1 178 ALA HB2  H -11.516 -44.121 -10.562 1.00 . A A . 203 ALA HB2  1 1 
       17 50103 1 1 178 ALA HB3  H -12.025 -44.127  -8.874 1.00 . A A . 203 ALA HB3  1 1 
       17 50104 1 1 178 ALA N    N -13.933 -44.667 -11.571 1.00 . A A . 203 ALA N    1 1 
       17 50105 1 1 178 ALA O    O -15.673 -44.025  -9.738 1.00 . A A . 203 ALA O    1 1 
       17 50106 1 1 179 LEU C    C -16.909 -46.012  -7.481 1.00 . A A . 204 LEU C    1 1 
       17 50107 1 1 179 LEU CA   C -15.691 -45.141  -7.117 1.00 . A A . 204 LEU CA   1 1 
       17 50108 1 1 179 LEU CB   C -16.120 -43.692  -6.723 1.00 . A A . 204 LEU CB   1 1 
       17 50109 1 1 179 LEU CD1  C -14.608 -43.488  -4.686 1.00 . A A . 204 LEU CD1  1 1 
       17 50110 1 1 179 LEU CD2  C -13.964 -42.313  -6.810 1.00 . A A . 204 LEU CD2  1 1 
       17 50111 1 1 179 LEU CG   C -15.117 -42.800  -5.939 1.00 . A A . 204 LEU CG   1 1 
       17 50112 1 1 179 LEU H    H -13.825 -45.744  -7.905 1.00 . A A . 204 LEU H    1 1 
       17 50113 1 1 179 LEU HA   H -15.255 -45.616  -6.250 1.00 . A A . 204 LEU HA   1 1 
       17 50114 1 1 179 LEU HB2  H -16.337 -43.169  -7.640 1.00 . A A . 204 LEU HB2  1 1 
       17 50115 1 1 179 LEU HB3  H -17.034 -43.761  -6.150 1.00 . A A . 204 LEU HB3  1 1 
       17 50116 1 1 179 LEU HD11 H -14.080 -44.392  -4.953 1.00 . A A . 204 LEU HD11 1 1 
       17 50117 1 1 179 LEU HD12 H -15.446 -43.735  -4.052 1.00 . A A . 204 LEU HD12 1 1 
       17 50118 1 1 179 LEU HD13 H -13.942 -42.824  -4.156 1.00 . A A . 204 LEU HD13 1 1 
       17 50119 1 1 179 LEU HD21 H -14.354 -41.725  -7.627 1.00 . A A . 204 LEU HD21 1 1 
       17 50120 1 1 179 LEU HD22 H -13.427 -43.164  -7.201 1.00 . A A . 204 LEU HD22 1 1 
       17 50121 1 1 179 LEU HD23 H -13.293 -41.709  -6.216 1.00 . A A . 204 LEU HD23 1 1 
       17 50122 1 1 179 LEU HG   H -15.668 -41.935  -5.598 1.00 . A A . 204 LEU HG   1 1 
       17 50123 1 1 179 LEU N    N -14.622 -45.217  -8.131 1.00 . A A . 204 LEU N    1 1 
       17 50124 1 1 179 LEU O    O -17.427 -46.735  -6.628 1.00 . A A . 204 LEU O    1 1 
       17 50125 1 1 180 CYS C    C -18.063 -48.317  -9.328 1.00 . A A . 205 CYS C    1 1 
       17 50126 1 1 180 CYS CA   C -18.476 -46.819  -9.176 1.00 . A A . 205 CYS CA   1 1 
       17 50127 1 1 180 CYS CB   C -19.094 -46.256 -10.462 1.00 . A A . 205 CYS CB   1 1 
       17 50128 1 1 180 CYS H    H -16.954 -45.355  -9.398 1.00 . A A . 205 CYS H    1 1 
       17 50129 1 1 180 CYS HA   H -19.207 -46.763  -8.383 1.00 . A A . 205 CYS HA   1 1 
       17 50130 1 1 180 CYS HB2  H -19.337 -45.215 -10.311 1.00 . A A . 205 CYS HB2  1 1 
       17 50131 1 1 180 CYS HB3  H -18.357 -46.311 -11.252 1.00 . A A . 205 CYS HB3  1 1 
       17 50132 1 1 180 CYS HG   H -20.660 -48.210 -10.362 1.00 . A A . 205 CYS HG   1 1 
       17 50133 1 1 180 CYS N    N -17.350 -45.985  -8.746 1.00 . A A . 205 CYS N    1 1 
       17 50134 1 1 180 CYS O    O -18.894 -49.169  -9.679 1.00 . A A . 205 CYS O    1 1 
       17 50135 1 1 180 CYS SG   S -20.594 -47.078 -11.052 1.00 . A A . 205 CYS SG   1 1 
       17 50136 1 1 181 HIS C    C -16.115 -50.686 -10.381 1.00 . A A . 206 HIS C    1 1 
       17 50137 1 1 181 HIS CA   C -16.232 -49.999  -8.989 1.00 . A A . 206 HIS CA   1 1 
       17 50138 1 1 181 HIS CB   C -17.103 -50.829  -7.958 1.00 . A A . 206 HIS CB   1 1 
       17 50139 1 1 181 HIS CD2  C -16.960 -53.440  -8.228 1.00 . A A . 206 HIS CD2  1 1 
       17 50140 1 1 181 HIS CE1  C -15.790 -53.885  -6.445 1.00 . A A . 206 HIS CE1  1 1 
       17 50141 1 1 181 HIS CG   C -16.674 -52.255  -7.627 1.00 . A A . 206 HIS CG   1 1 
       17 50142 1 1 181 HIS H    H -16.147 -47.863  -8.939 1.00 . A A . 206 HIS H    1 1 
       17 50143 1 1 181 HIS HA   H -15.236 -49.907  -8.584 1.00 . A A . 206 HIS HA   1 1 
       17 50144 1 1 181 HIS HB2  H -17.116 -50.294  -7.021 1.00 . A A . 206 HIS HB2  1 1 
       17 50145 1 1 181 HIS HB3  H -18.115 -50.865  -8.333 1.00 . A A . 206 HIS HB3  1 1 
       17 50146 1 1 181 HIS HD1  H -15.602 -51.961  -5.825 1.00 . A A . 206 HIS HD1  1 1 
       17 50147 1 1 181 HIS HD2  H -17.519 -53.569  -9.144 1.00 . A A . 206 HIS HD2  1 1 
       17 50148 1 1 181 HIS HE1  H -15.257 -54.418  -5.671 1.00 . A A . 206 HIS HE1  1 1 
       17 50149 1 1 181 HIS N    N -16.763 -48.612  -9.074 1.00 . A A . 206 HIS N    1 1 
       17 50150 1 1 181 HIS ND1  N -15.937 -52.579  -6.513 1.00 . A A . 206 HIS ND1  1 1 
       17 50151 1 1 181 HIS NE2  N -16.403 -54.433  -7.472 1.00 . A A . 206 HIS NE2  1 1 
       17 50152 1 1 181 HIS O    O -15.909 -51.879 -10.469 1.00 . A A . 206 HIS O    1 1 
       17 50153 1 1 182 VAL C    C -14.681 -50.812 -13.275 1.00 . A A . 207 VAL C    1 1 
       17 50154 1 1 182 VAL CA   C -16.110 -50.558 -12.788 1.00 . A A . 207 VAL CA   1 1 
       17 50155 1 1 182 VAL CB   C -16.873 -49.767 -13.875 1.00 . A A . 207 VAL CB   1 1 
       17 50156 1 1 182 VAL CG1  C -18.289 -49.431 -13.431 1.00 . A A . 207 VAL CG1  1 1 
       17 50157 1 1 182 VAL CG2  C -16.100 -48.539 -14.312 1.00 . A A . 207 VAL CG2  1 1 
       17 50158 1 1 182 VAL H    H -16.204 -48.945 -11.392 1.00 . A A . 207 VAL H    1 1 
       17 50159 1 1 182 VAL HA   H -16.585 -51.521 -12.674 1.00 . A A . 207 VAL HA   1 1 
       17 50160 1 1 182 VAL HB   H -16.971 -50.426 -14.725 1.00 . A A . 207 VAL HB   1 1 
       17 50161 1 1 182 VAL HG11 H -18.829 -50.345 -13.232 1.00 . A A . 207 VAL HG11 1 1 
       17 50162 1 1 182 VAL HG12 H -18.787 -48.873 -14.211 1.00 . A A . 207 VAL HG12 1 1 
       17 50163 1 1 182 VAL HG13 H -18.244 -48.835 -12.532 1.00 . A A . 207 VAL HG13 1 1 
       17 50164 1 1 182 VAL HG21 H -15.166 -48.848 -14.759 1.00 . A A . 207 VAL HG21 1 1 
       17 50165 1 1 182 VAL HG22 H -15.893 -47.936 -13.438 1.00 . A A . 207 VAL HG22 1 1 
       17 50166 1 1 182 VAL HG23 H -16.678 -47.970 -15.025 1.00 . A A . 207 VAL HG23 1 1 
       17 50167 1 1 182 VAL N    N -16.149 -49.922 -11.463 1.00 . A A . 207 VAL N    1 1 
       17 50168 1 1 182 VAL O    O -14.486 -51.427 -14.314 1.00 . A A . 207 VAL O    1 1 
       17 50169 1 1 183 ARG C    C -11.881 -51.924 -12.554 1.00 . A A . 208 ARG C    1 1 
       17 50170 1 1 183 ARG CA   C -12.299 -50.539 -12.955 1.00 . A A . 208 ARG CA   1 1 
       17 50171 1 1 183 ARG CB   C -11.360 -49.548 -12.296 1.00 . A A . 208 ARG CB   1 1 
       17 50172 1 1 183 ARG CD   C -10.657 -47.206 -11.859 1.00 . A A . 208 ARG CD   1 1 
       17 50173 1 1 183 ARG CG   C -11.655 -48.095 -12.573 1.00 . A A . 208 ARG CG   1 1 
       17 50174 1 1 183 ARG CZ   C  -9.793 -46.866  -9.535 1.00 . A A . 208 ARG CZ   1 1 
       17 50175 1 1 183 ARG H    H -13.900 -49.834 -11.726 1.00 . A A . 208 ARG H    1 1 
       17 50176 1 1 183 ARG HA   H -12.236 -50.443 -14.028 1.00 . A A . 208 ARG HA   1 1 
       17 50177 1 1 183 ARG HB2  H -11.421 -49.708 -11.231 1.00 . A A . 208 ARG HB2  1 1 
       17 50178 1 1 183 ARG HB3  H -10.357 -49.770 -12.624 1.00 . A A . 208 ARG HB3  1 1 
       17 50179 1 1 183 ARG HD2  H  -9.677 -47.372 -12.281 1.00 . A A . 208 ARG HD2  1 1 
       17 50180 1 1 183 ARG HD3  H -10.944 -46.176 -12.007 1.00 . A A . 208 ARG HD3  1 1 
       17 50181 1 1 183 ARG HE   H -11.219 -48.188 -10.098 1.00 . A A . 208 ARG HE   1 1 
       17 50182 1 1 183 ARG HG2  H -11.591 -47.917 -13.635 1.00 . A A . 208 ARG HG2  1 1 
       17 50183 1 1 183 ARG HG3  H -12.650 -47.863 -12.225 1.00 . A A . 208 ARG HG3  1 1 
       17 50184 1 1 183 ARG HH11 H  -8.868 -45.641 -10.903 1.00 . A A . 208 ARG HH11 1 1 
       17 50185 1 1 183 ARG HH12 H  -8.322 -45.476  -9.291 1.00 . A A . 208 ARG HH12 1 1 
       17 50186 1 1 183 ARG HH21 H -10.412 -47.930  -7.895 1.00 . A A . 208 ARG HH21 1 1 
       17 50187 1 1 183 ARG HH22 H  -9.224 -46.771  -7.576 1.00 . A A . 208 ARG HH22 1 1 
       17 50188 1 1 183 ARG N    N -13.689 -50.326 -12.547 1.00 . A A . 208 ARG N    1 1 
       17 50189 1 1 183 ARG NE   N -10.608 -47.481 -10.408 1.00 . A A . 208 ARG NE   1 1 
       17 50190 1 1 183 ARG NH1  N  -8.940 -45.927  -9.943 1.00 . A A . 208 ARG NH1  1 1 
       17 50191 1 1 183 ARG NH2  N  -9.814 -47.210  -8.261 1.00 . A A . 208 ARG NH2  1 1 
       17 50192 1 1 183 ARG O    O -11.278 -52.673 -13.334 1.00 . A A . 208 ARG O    1 1 
       17 50193 1 1 184 GLU C    C -13.230 -54.110 -10.357 1.00 . A A . 209 GLU C    1 1 
       17 50194 1 1 184 GLU CA   C -11.909 -53.537 -10.798 1.00 . A A . 209 GLU CA   1 1 
       17 50195 1 1 184 GLU CB   C -10.945 -53.436  -9.627 1.00 . A A . 209 GLU CB   1 1 
       17 50196 1 1 184 GLU CD   C  -9.549 -54.639  -7.938 1.00 . A A . 209 GLU CD   1 1 
       17 50197 1 1 184 GLU CG   C -10.397 -54.767  -9.166 1.00 . A A . 209 GLU CG   1 1 
       17 50198 1 1 184 GLU H    H -12.652 -51.600 -10.767 1.00 . A A . 209 GLU H    1 1 
       17 50199 1 1 184 GLU HA   H -11.483 -54.142 -11.584 1.00 . A A . 209 GLU HA   1 1 
       17 50200 1 1 184 GLU HB2  H -10.121 -52.802  -9.913 1.00 . A A . 209 GLU HB2  1 1 
       17 50201 1 1 184 GLU HB3  H -11.462 -52.977  -8.798 1.00 . A A . 209 GLU HB3  1 1 
       17 50202 1 1 184 GLU HG2  H -11.220 -55.435  -8.958 1.00 . A A . 209 GLU HG2  1 1 
       17 50203 1 1 184 GLU HG3  H  -9.794 -55.186  -9.958 1.00 . A A . 209 GLU HG3  1 1 
       17 50204 1 1 184 GLU N    N -12.188 -52.253 -11.333 1.00 . A A . 209 GLU N    1 1 
       17 50205 1 1 184 GLU O    O -13.689 -53.871  -9.237 1.00 . A A . 209 GLU O    1 1 
       17 50206 1 1 184 GLU OE1  O  -8.331 -54.398  -8.062 1.00 . A A . 209 GLU OE1  1 1 
       17 50207 1 1 184 GLU OE2  O -10.089 -54.801  -6.810 1.00 . A A . 209 GLU OE2  1 1 
       17 50208 1 1 185 TRP C    C -15.258 -56.790 -11.030 1.00 . A A . 210 TRP C    1 1 
       17 50209 1 1 185 TRP CA   C -15.208 -55.277 -11.042 1.00 . A A . 210 TRP CA   1 1 
       17 50210 1 1 185 TRP CB   C -16.141 -54.692 -12.118 1.00 . A A . 210 TRP CB   1 1 
       17 50211 1 1 185 TRP CD1  C -14.784 -54.340 -14.268 1.00 . A A . 210 TRP CD1  1 1 
       17 50212 1 1 185 TRP CD2  C -16.257 -56.008 -14.403 1.00 . A A . 210 TRP CD2  1 1 
       17 50213 1 1 185 TRP CE2  C -15.578 -55.902 -15.629 1.00 . A A . 210 TRP CE2  1 1 
       17 50214 1 1 185 TRP CE3  C -17.231 -56.994 -14.259 1.00 . A A . 210 TRP CE3  1 1 
       17 50215 1 1 185 TRP CG   C -15.727 -54.995 -13.539 1.00 . A A . 210 TRP CG   1 1 
       17 50216 1 1 185 TRP CH2  C -16.802 -57.693 -16.530 1.00 . A A . 210 TRP CH2  1 1 
       17 50217 1 1 185 TRP CZ2  C -15.844 -56.739 -16.701 1.00 . A A . 210 TRP CZ2  1 1 
       17 50218 1 1 185 TRP CZ3  C -17.494 -57.826 -15.325 1.00 . A A . 210 TRP CZ3  1 1 
       17 50219 1 1 185 TRP H    H -13.409 -54.976 -12.104 1.00 . A A . 210 TRP H    1 1 
       17 50220 1 1 185 TRP HA   H -15.540 -54.915 -10.081 1.00 . A A . 210 TRP HA   1 1 
       17 50221 1 1 185 TRP HB2  H -17.148 -55.052 -11.972 1.00 . A A . 210 TRP HB2  1 1 
       17 50222 1 1 185 TRP HB3  H -16.124 -53.617 -12.000 1.00 . A A . 210 TRP HB3  1 1 
       17 50223 1 1 185 TRP HD1  H -14.199 -53.511 -13.897 1.00 . A A . 210 TRP HD1  1 1 
       17 50224 1 1 185 TRP HE1  H -14.077 -54.574 -16.223 1.00 . A A . 210 TRP HE1  1 1 
       17 50225 1 1 185 TRP HE3  H -17.772 -57.109 -13.333 1.00 . A A . 210 TRP HE3  1 1 
       17 50226 1 1 185 TRP HH2  H -17.042 -58.365 -17.340 1.00 . A A . 210 TRP HH2  1 1 
       17 50227 1 1 185 TRP HZ2  H -15.318 -56.652 -17.639 1.00 . A A . 210 TRP HZ2  1 1 
       17 50228 1 1 185 TRP HZ3  H -18.246 -58.596 -15.234 1.00 . A A . 210 TRP HZ3  1 1 
       17 50229 1 1 185 TRP N    N -13.865 -54.788 -11.256 1.00 . A A . 210 TRP N    1 1 
       17 50230 1 1 185 TRP NE1  N -14.688 -54.875 -15.515 1.00 . A A . 210 TRP NE1  1 1 
       17 50231 1 1 185 TRP O    O -16.297 -57.387 -10.768 1.00 . A A . 210 TRP O    1 1 
       17 50232 1 1 186 MET C    C -13.230 -59.301 -10.178 1.00 . A A . 211 MET C    1 1 
       17 50233 1 1 186 MET CA   C -14.042 -58.831 -11.346 1.00 . A A . 211 MET CA   1 1 
       17 50234 1 1 186 MET CB   C -13.375 -59.299 -12.629 1.00 . A A . 211 MET CB   1 1 
       17 50235 1 1 186 MET CE   C -11.768 -58.570 -15.297 1.00 . A A . 211 MET CE   1 1 
       17 50236 1 1 186 MET CG   C -14.138 -58.974 -13.891 1.00 . A A . 211 MET CG   1 1 
       17 50237 1 1 186 MET H    H -13.335 -56.864 -11.471 1.00 . A A . 211 MET H    1 1 
       17 50238 1 1 186 MET HA   H -15.037 -59.249 -11.294 1.00 . A A . 211 MET HA   1 1 
       17 50239 1 1 186 MET HB2  H -12.394 -58.854 -12.694 1.00 . A A . 211 MET HB2  1 1 
       17 50240 1 1 186 MET HB3  H -13.261 -60.369 -12.564 1.00 . A A . 211 MET HB3  1 1 
       17 50241 1 1 186 MET HE1  H -11.206 -58.836 -14.415 1.00 . A A . 211 MET HE1  1 1 
       17 50242 1 1 186 MET HE2  H -12.010 -57.518 -15.271 1.00 . A A . 211 MET HE2  1 1 
       17 50243 1 1 186 MET HE3  H -11.171 -58.775 -16.173 1.00 . A A . 211 MET HE3  1 1 
       17 50244 1 1 186 MET HG2  H -15.104 -59.454 -13.848 1.00 . A A . 211 MET HG2  1 1 
       17 50245 1 1 186 MET HG3  H -14.271 -57.904 -13.950 1.00 . A A . 211 MET HG3  1 1 
       17 50246 1 1 186 MET N    N -14.144 -57.395 -11.310 1.00 . A A . 211 MET N    1 1 
       17 50247 1 1 186 MET O    O -12.514 -58.504  -9.554 1.00 . A A . 211 MET O    1 1 
       17 50248 1 1 186 MET SD   S -13.287 -59.532 -15.382 1.00 . A A . 211 MET SD   1 1 
       17 50249 1 1 187 ALA C    C -11.179 -61.528  -9.238 1.00 . A A . 212 ALA C    1 1 
       17 50250 1 1 187 ALA CA   C -12.588 -61.163  -8.804 1.00 . A A . 212 ALA CA   1 1 
       17 50251 1 1 187 ALA CB   C -13.317 -62.392  -8.311 1.00 . A A . 212 ALA CB   1 1 
       17 50252 1 1 187 ALA H    H -13.880 -61.151 -10.447 1.00 . A A . 212 ALA H    1 1 
       17 50253 1 1 187 ALA HA   H -12.541 -60.448  -7.997 1.00 . A A . 212 ALA HA   1 1 
       17 50254 1 1 187 ALA HB1  H -12.766 -62.843  -7.500 1.00 . A A . 212 ALA HB1  1 1 
       17 50255 1 1 187 ALA HB2  H -13.418 -63.100  -9.120 1.00 . A A . 212 ALA HB2  1 1 
       17 50256 1 1 187 ALA HB3  H -14.295 -62.102  -7.961 1.00 . A A . 212 ALA HB3  1 1 
       17 50257 1 1 187 ALA N    N -13.312 -60.569  -9.895 1.00 . A A . 212 ALA N    1 1 
       17 50258 1 1 187 ALA O    O -10.848 -61.495 -10.444 1.00 . A A . 212 ALA O    1 1 
       17 50259 1 1 188 GLN C    C  -8.858 -63.711  -8.932 1.00 . A A . 213 GLN C    1 1 
       17 50260 1 1 188 GLN CA   C  -8.992 -62.242  -8.555 1.00 . A A . 213 GLN CA   1 1 
       17 50261 1 1 188 GLN CB   C  -8.049 -61.858  -7.401 1.00 . A A . 213 GLN CB   1 1 
       17 50262 1 1 188 GLN CD   C  -7.002 -59.954  -6.055 1.00 . A A . 213 GLN CD   1 1 
       17 50263 1 1 188 GLN CG   C  -7.938 -60.352  -7.189 1.00 . A A . 213 GLN CG   1 1 
       17 50264 1 1 188 GLN H    H -10.693 -61.935  -7.358 1.00 . A A . 213 GLN H    1 1 
       17 50265 1 1 188 GLN HA   H  -8.718 -61.663  -9.424 1.00 . A A . 213 GLN HA   1 1 
       17 50266 1 1 188 GLN HB2  H  -8.414 -62.304  -6.488 1.00 . A A . 213 GLN HB2  1 1 
       17 50267 1 1 188 GLN HB3  H  -7.062 -62.245  -7.607 1.00 . A A . 213 GLN HB3  1 1 
       17 50268 1 1 188 GLN HE21 H  -6.541 -58.284  -6.999 1.00 . A A . 213 GLN HE21 1 1 
       17 50269 1 1 188 GLN HE22 H  -5.765 -58.505  -5.486 1.00 . A A . 213 GLN HE22 1 1 
       17 50270 1 1 188 GLN HG2  H  -7.568 -59.905  -8.098 1.00 . A A . 213 GLN HG2  1 1 
       17 50271 1 1 188 GLN HG3  H  -8.924 -59.965  -6.979 1.00 . A A . 213 GLN HG3  1 1 
       17 50272 1 1 188 GLN N    N -10.358 -61.888  -8.280 1.00 . A A . 213 GLN N    1 1 
       17 50273 1 1 188 GLN NE2  N  -6.377 -58.814  -6.189 1.00 . A A . 213 GLN NE2  1 1 
       17 50274 1 1 188 GLN O    O  -8.638 -64.571  -8.065 1.00 . A A . 213 GLN O    1 1 
       17 50275 1 1 188 GLN OE1  O  -6.845 -60.676  -5.064 1.00 . A A . 213 GLN OE1  1 1 
       17 50276 1 1 189 ALA C    C  -9.668 -66.425 -10.190 1.00 . A A . 214 ALA C    1 1 
       17 50277 1 1 189 ALA CA   C  -8.950 -65.273 -10.879 1.00 . A A . 214 ALA CA   1 1 
       17 50278 1 1 189 ALA CB   C  -7.489 -65.607 -11.129 1.00 . A A . 214 ALA CB   1 1 
       17 50279 1 1 189 ALA H    H  -9.432 -63.218 -10.753 1.00 . A A . 214 ALA H    1 1 
       17 50280 1 1 189 ALA HA   H  -9.420 -65.159 -11.844 1.00 . A A . 214 ALA HA   1 1 
       17 50281 1 1 189 ALA HB1  H  -7.002 -64.775 -11.616 1.00 . A A . 214 ALA HB1  1 1 
       17 50282 1 1 189 ALA HB2  H  -7.423 -66.480 -11.762 1.00 . A A . 214 ALA HB2  1 1 
       17 50283 1 1 189 ALA HB3  H  -7.004 -65.806 -10.186 1.00 . A A . 214 ALA HB3  1 1 
       17 50284 1 1 189 ALA N    N  -9.105 -63.970 -10.215 1.00 . A A . 214 ALA N    1 1 
       17 50285 1 1 189 ALA O    O  -9.115 -67.091  -9.305 1.00 . A A . 214 ALA O    1 1 
       17 50286 1 1 190 LEU C    C -11.610 -68.899 -11.036 1.00 . A A . 215 LEU C    1 1 
       17 50287 1 1 190 LEU CA   C -11.655 -67.739 -10.056 1.00 . A A . 215 LEU CA   1 1 
       17 50288 1 1 190 LEU CB   C -13.112 -67.321  -9.831 1.00 . A A . 215 LEU CB   1 1 
       17 50289 1 1 190 LEU CD1  C -14.826 -65.834  -8.784 1.00 . A A . 215 LEU CD1  1 1 
       17 50290 1 1 190 LEU CD2  C -12.749 -66.401  -7.521 1.00 . A A . 215 LEU CD2  1 1 
       17 50291 1 1 190 LEU CG   C -13.346 -66.136  -8.895 1.00 . A A . 215 LEU CG   1 1 
       17 50292 1 1 190 LEU H    H -11.296 -66.051 -11.243 1.00 . A A . 215 LEU H    1 1 
       17 50293 1 1 190 LEU HA   H -11.226 -68.046  -9.114 1.00 . A A . 215 LEU HA   1 1 
       17 50294 1 1 190 LEU HB2  H -13.540 -67.075 -10.792 1.00 . A A . 215 LEU HB2  1 1 
       17 50295 1 1 190 LEU HB3  H -13.643 -68.173  -9.434 1.00 . A A . 215 LEU HB3  1 1 
       17 50296 1 1 190 LEU HD11 H -15.344 -66.698  -8.395 1.00 . A A . 215 LEU HD11 1 1 
       17 50297 1 1 190 LEU HD12 H -15.217 -65.586  -9.760 1.00 . A A . 215 LEU HD12 1 1 
       17 50298 1 1 190 LEU HD13 H -14.972 -64.997  -8.117 1.00 . A A . 215 LEU HD13 1 1 
       17 50299 1 1 190 LEU HD21 H -13.194 -67.290  -7.098 1.00 . A A . 215 LEU HD21 1 1 
       17 50300 1 1 190 LEU HD22 H -12.939 -65.555  -6.878 1.00 . A A . 215 LEU HD22 1 1 
       17 50301 1 1 190 LEU HD23 H -11.683 -66.541  -7.622 1.00 . A A . 215 LEU HD23 1 1 
       17 50302 1 1 190 LEU HG   H -12.863 -65.264  -9.312 1.00 . A A . 215 LEU HG   1 1 
       17 50303 1 1 190 LEU N    N -10.884 -66.645 -10.578 1.00 . A A . 215 LEU N    1 1 
       17 50304 1 1 190 LEU O    O -12.208 -68.837 -12.109 1.00 . A A . 215 LEU O    1 1 
       17 50305 1 1 191 ASP C    C -11.881 -72.062 -11.063 1.00 . A A . 216 ASP C    1 1 
       17 50306 1 1 191 ASP CA   C -10.820 -71.108 -11.543 1.00 . A A . 216 ASP CA   1 1 
       17 50307 1 1 191 ASP CB   C  -9.436 -71.800 -11.513 1.00 . A A . 216 ASP CB   1 1 
       17 50308 1 1 191 ASP CG   C  -9.098 -72.480 -10.199 1.00 . A A . 216 ASP CG   1 1 
       17 50309 1 1 191 ASP H    H -10.358 -69.888  -9.869 1.00 . A A . 216 ASP H    1 1 
       17 50310 1 1 191 ASP HA   H -11.058 -70.805 -12.552 1.00 . A A . 216 ASP HA   1 1 
       17 50311 1 1 191 ASP HB2  H  -9.400 -72.551 -12.287 1.00 . A A . 216 ASP HB2  1 1 
       17 50312 1 1 191 ASP HB3  H  -8.680 -71.057 -11.717 1.00 . A A . 216 ASP HB3  1 1 
       17 50313 1 1 191 ASP N    N -10.871 -69.922 -10.703 1.00 . A A . 216 ASP N    1 1 
       17 50314 1 1 191 ASP O    O -12.324 -71.970  -9.914 1.00 . A A . 216 ASP O    1 1 
       17 50315 1 1 191 ASP OD1  O  -8.531 -71.832  -9.302 1.00 . A A . 216 ASP OD1  1 1 
       17 50316 1 1 191 ASP OD2  O  -9.379 -73.688 -10.040 1.00 . A A . 216 ASP OD2  1 1 
       17 50317 1 1 192 ARG C    C -13.053 -75.172 -12.269 1.00 . A A . 217 ARG C    1 1 
       17 50318 1 1 192 ARG CA   C -13.326 -73.899 -11.514 1.00 . A A . 217 ARG CA   1 1 
       17 50319 1 1 192 ARG CB   C -14.721 -73.367 -11.907 1.00 . A A . 217 ARG CB   1 1 
       17 50320 1 1 192 ARG CD   C -16.031 -75.156 -10.582 1.00 . A A . 217 ARG CD   1 1 
       17 50321 1 1 192 ARG CG   C -15.869 -73.675 -10.927 1.00 . A A . 217 ARG CG   1 1 
       17 50322 1 1 192 ARG CZ   C -17.339 -76.772 -11.966 1.00 . A A . 217 ARG CZ   1 1 
       17 50323 1 1 192 ARG H    H -11.944 -72.990 -12.811 1.00 . A A . 217 ARG H    1 1 
       17 50324 1 1 192 ARG HA   H -13.285 -74.080 -10.452 1.00 . A A . 217 ARG HA   1 1 
       17 50325 1 1 192 ARG HB2  H -14.659 -72.295 -12.015 1.00 . A A . 217 ARG HB2  1 1 
       17 50326 1 1 192 ARG HB3  H -14.975 -73.791 -12.867 1.00 . A A . 217 ARG HB3  1 1 
       17 50327 1 1 192 ARG HD2  H -15.136 -75.486 -10.081 1.00 . A A . 217 ARG HD2  1 1 
       17 50328 1 1 192 ARG HD3  H -16.861 -75.266  -9.902 1.00 . A A . 217 ARG HD3  1 1 
       17 50329 1 1 192 ARG HE   H -15.493 -76.127 -12.373 1.00 . A A . 217 ARG HE   1 1 
       17 50330 1 1 192 ARG HG2  H -15.676 -73.143 -10.008 1.00 . A A . 217 ARG HG2  1 1 
       17 50331 1 1 192 ARG HG3  H -16.792 -73.310 -11.352 1.00 . A A . 217 ARG HG3  1 1 
       17 50332 1 1 192 ARG HH11 H -18.498 -75.949 -10.481 1.00 . A A . 217 ARG HH11 1 1 
       17 50333 1 1 192 ARG HH12 H -19.268 -77.165 -11.386 1.00 . A A . 217 ARG HH12 1 1 
       17 50334 1 1 192 ARG HH21 H -16.482 -77.763 -13.494 1.00 . A A . 217 ARG HH21 1 1 
       17 50335 1 1 192 ARG HH22 H -18.082 -78.266 -13.166 1.00 . A A . 217 ARG HH22 1 1 
       17 50336 1 1 192 ARG N    N -12.310 -72.948 -11.899 1.00 . A A . 217 ARG N    1 1 
       17 50337 1 1 192 ARG NE   N -16.249 -76.024 -11.748 1.00 . A A . 217 ARG NE   1 1 
       17 50338 1 1 192 ARG NH1  N -18.438 -76.620 -11.225 1.00 . A A . 217 ARG NH1  1 1 
       17 50339 1 1 192 ARG NH2  N -17.316 -77.656 -12.938 1.00 . A A . 217 ARG NH2  1 1 
       17 50340 1 1 192 ARG O    O -13.037 -75.151 -13.486 1.00 . A A . 217 ARG O    1 1 
       17 50341 1 1 193 PRO C    C -13.901 -78.180 -12.657 1.00 . A A . 218 PRO C    1 1 
       17 50342 1 1 193 PRO CA   C -12.564 -77.547 -12.253 1.00 . A A . 218 PRO CA   1 1 
       17 50343 1 1 193 PRO CB   C -11.845 -78.399 -11.200 1.00 . A A . 218 PRO CB   1 1 
       17 50344 1 1 193 PRO CD   C -12.501 -76.357 -10.129 1.00 . A A . 218 PRO CD   1 1 
       17 50345 1 1 193 PRO CG   C -12.250 -77.816  -9.889 1.00 . A A . 218 PRO CG   1 1 
       17 50346 1 1 193 PRO HA   H -11.941 -77.430 -13.125 1.00 . A A . 218 PRO HA   1 1 
       17 50347 1 1 193 PRO HB2  H -12.165 -79.427 -11.292 1.00 . A A . 218 PRO HB2  1 1 
       17 50348 1 1 193 PRO HB3  H -10.778 -78.332 -11.346 1.00 . A A . 218 PRO HB3  1 1 
       17 50349 1 1 193 PRO HD2  H -13.351 -76.026  -9.553 1.00 . A A . 218 PRO HD2  1 1 
       17 50350 1 1 193 PRO HD3  H -11.627 -75.784  -9.860 1.00 . A A . 218 PRO HD3  1 1 
       17 50351 1 1 193 PRO HG2  H -13.151 -78.297  -9.539 1.00 . A A . 218 PRO HG2  1 1 
       17 50352 1 1 193 PRO HG3  H -11.458 -77.944  -9.166 1.00 . A A . 218 PRO HG3  1 1 
       17 50353 1 1 193 PRO N    N -12.753 -76.271 -11.585 1.00 . A A . 218 PRO N    1 1 
       17 50354 1 1 193 PRO O    O -14.599 -77.619 -13.529 1.00 . A A . 218 PRO O    1 1 
       18 50355 1 1   1 GLY C    C  -9.137   9.128  -6.875 1.00 . A A .  26 GLY C    1 1 
       18 50356 1 1   1 GLY CA   C  -8.505   7.850  -6.400 1.00 . A A .  26 GLY CA   1 1 
       18 50357 1 1   1 GLY H1   H  -6.964   7.522  -7.323 1.00 . A A .  26 GLY H1   1 1 
       18 50358 1 1   1 GLY HA2  H  -9.204   7.041  -6.549 1.00 . A A .  26 GLY HA2  1 1 
       18 50359 1 1   1 GLY HA3  H  -8.281   7.939  -5.348 1.00 . A A .  26 GLY HA3  1 1 
       18 50360 1 1   1 GLY N    N  -7.273   7.580  -7.130 1.00 . A A .  26 GLY N    1 1 
       18 50361 1 1   1 GLY O    O  -8.432  10.028  -7.312 1.00 . A A .  26 GLY O    1 1 
       18 50362 1 1   2 HIS C    C -11.228  10.721  -8.676 1.00 . A A .  27 HIS C    1 1 
       18 50363 1 1   2 HIS CA   C -11.251  10.362  -7.183 1.00 . A A .  27 HIS CA   1 1 
       18 50364 1 1   2 HIS CB   C -10.938  11.587  -6.255 1.00 . A A .  27 HIS CB   1 1 
       18 50365 1 1   2 HIS CD2  C -12.937  13.212  -6.810 1.00 . A A .  27 HIS CD2  1 1 
       18 50366 1 1   2 HIS CE1  C -11.785  15.048  -7.046 1.00 . A A .  27 HIS CE1  1 1 
       18 50367 1 1   2 HIS CG   C -11.627  12.900  -6.614 1.00 . A A .  27 HIS CG   1 1 
       18 50368 1 1   2 HIS H    H -10.954   8.366  -6.577 1.00 . A A .  27 HIS H    1 1 
       18 50369 1 1   2 HIS HA   H -12.270  10.062  -6.986 1.00 . A A .  27 HIS HA   1 1 
       18 50370 1 1   2 HIS HB2  H -11.230  11.342  -5.245 1.00 . A A .  27 HIS HB2  1 1 
       18 50371 1 1   2 HIS HB3  H  -9.871  11.752  -6.268 1.00 . A A .  27 HIS HB3  1 1 
       18 50372 1 1   2 HIS HD1  H  -9.971  14.200  -6.698 1.00 . A A .  27 HIS HD1  1 1 
       18 50373 1 1   2 HIS HD2  H -13.772  12.526  -6.764 1.00 . A A .  27 HIS HD2  1 1 
       18 50374 1 1   2 HIS HE1  H -11.522  16.082  -7.212 1.00 . A A .  27 HIS HE1  1 1 
       18 50375 1 1   2 HIS N    N -10.463   9.179  -6.836 1.00 . A A .  27 HIS N    1 1 
       18 50376 1 1   2 HIS ND1  N -10.944  14.074  -6.772 1.00 . A A .  27 HIS ND1  1 1 
       18 50377 1 1   2 HIS NE2  N -13.000  14.556  -7.077 1.00 . A A .  27 HIS NE2  1 1 
       18 50378 1 1   2 HIS O    O -10.500  11.603  -9.113 1.00 . A A .  27 HIS O    1 1 
       18 50379 1 1   3 MET C    C -13.469  11.300 -10.742 1.00 . A A .  28 MET C    1 1 
       18 50380 1 1   3 MET CA   C -12.252  10.412 -10.819 1.00 . A A .  28 MET CA   1 1 
       18 50381 1 1   3 MET CB   C -12.499   9.237 -11.777 1.00 . A A .  28 MET CB   1 1 
       18 50382 1 1   3 MET CE   C -10.045   6.280 -13.397 1.00 . A A .  28 MET CE   1 1 
       18 50383 1 1   3 MET CG   C -11.282   8.394 -12.090 1.00 . A A .  28 MET CG   1 1 
       18 50384 1 1   3 MET H    H -12.372   9.157  -9.111 1.00 . A A .  28 MET H    1 1 
       18 50385 1 1   3 MET HA   H -11.410  11.007 -11.144 1.00 . A A .  28 MET HA   1 1 
       18 50386 1 1   3 MET HB2  H -13.231   8.584 -11.328 1.00 . A A .  28 MET HB2  1 1 
       18 50387 1 1   3 MET HB3  H -12.896   9.622 -12.704 1.00 . A A .  28 MET HB3  1 1 
       18 50388 1 1   3 MET HE1  H  -9.743   5.904 -12.431 1.00 . A A .  28 MET HE1  1 1 
       18 50389 1 1   3 MET HE2  H  -9.317   6.996 -13.748 1.00 . A A .  28 MET HE2  1 1 
       18 50390 1 1   3 MET HE3  H -10.104   5.461 -14.099 1.00 . A A .  28 MET HE3  1 1 
       18 50391 1 1   3 MET HG2  H -10.516   9.026 -12.514 1.00 . A A .  28 MET HG2  1 1 
       18 50392 1 1   3 MET HG3  H -10.921   7.953 -11.173 1.00 . A A .  28 MET HG3  1 1 
       18 50393 1 1   3 MET N    N -11.988   9.989  -9.456 1.00 . A A .  28 MET N    1 1 
       18 50394 1 1   3 MET O    O -13.350  12.518 -10.811 1.00 . A A .  28 MET O    1 1 
       18 50395 1 1   3 MET SD   S -11.653   7.068 -13.260 1.00 . A A .  28 MET SD   1 1 
       18 50396 1 1   4 ALA C    C -16.321  12.360 -11.282 1.00 . A A .  29 ALA C    1 1 
       18 50397 1 1   4 ALA CA   C -15.893  11.328 -10.232 1.00 . A A .  29 ALA CA   1 1 
       18 50398 1 1   4 ALA CB   C -15.864  11.939  -8.826 1.00 . A A .  29 ALA CB   1 1 
       18 50399 1 1   4 ALA H    H -14.654   9.683 -10.599 1.00 . A A .  29 ALA H    1 1 
       18 50400 1 1   4 ALA HA   H -16.649  10.556 -10.223 1.00 . A A .  29 ALA HA   1 1 
       18 50401 1 1   4 ALA HB1  H -15.152  12.751  -8.809 1.00 . A A .  29 ALA HB1  1 1 
       18 50402 1 1   4 ALA HB2  H -15.565  11.186  -8.111 1.00 . A A .  29 ALA HB2  1 1 
       18 50403 1 1   4 ALA HB3  H -16.840  12.314  -8.558 1.00 . A A .  29 ALA HB3  1 1 
       18 50404 1 1   4 ALA N    N -14.628  10.662 -10.525 1.00 . A A .  29 ALA N    1 1 
       18 50405 1 1   4 ALA O    O -16.001  13.546 -11.178 1.00 . A A .  29 ALA O    1 1 
       18 50406 1 1   5 GLU C    C -18.765  13.651 -12.781 1.00 . A A .  30 GLU C    1 1 
       18 50407 1 1   5 GLU CA   C -17.606  12.806 -13.331 1.00 . A A .  30 GLU CA   1 1 
       18 50408 1 1   5 GLU CB   C -18.078  12.018 -14.556 1.00 . A A .  30 GLU CB   1 1 
       18 50409 1 1   5 GLU CD   C -17.514  10.490 -16.474 1.00 . A A .  30 GLU CD   1 1 
       18 50410 1 1   5 GLU CG   C -17.003  11.187 -15.235 1.00 . A A .  30 GLU CG   1 1 
       18 50411 1 1   5 GLU H    H -17.281  10.949 -12.332 1.00 . A A .  30 GLU H    1 1 
       18 50412 1 1   5 GLU HA   H -16.805  13.470 -13.617 1.00 . A A .  30 GLU HA   1 1 
       18 50413 1 1   5 GLU HB2  H -18.867  11.350 -14.245 1.00 . A A .  30 GLU HB2  1 1 
       18 50414 1 1   5 GLU HB3  H -18.479  12.714 -15.279 1.00 . A A .  30 GLU HB3  1 1 
       18 50415 1 1   5 GLU HG2  H -16.187  11.836 -15.516 1.00 . A A .  30 GLU HG2  1 1 
       18 50416 1 1   5 GLU HG3  H -16.644  10.442 -14.540 1.00 . A A .  30 GLU HG3  1 1 
       18 50417 1 1   5 GLU N    N -17.082  11.907 -12.281 1.00 . A A .  30 GLU N    1 1 
       18 50418 1 1   5 GLU O    O -19.348  14.479 -13.478 1.00 . A A .  30 GLU O    1 1 
       18 50419 1 1   5 GLU OE1  O -18.395   9.612 -16.356 1.00 . A A .  30 GLU OE1  1 1 
       18 50420 1 1   5 GLU OE2  O -17.029  10.772 -17.585 1.00 . A A .  30 GLU OE2  1 1 
       18 50421 1 1   6 THR C    C -19.538  15.548 -10.434 1.00 . A A .  31 THR C    1 1 
       18 50422 1 1   6 THR CA   C -20.097  14.140 -10.815 1.00 . A A .  31 THR CA   1 1 
       18 50423 1 1   6 THR CB   C -20.549  13.311  -9.567 1.00 . A A .  31 THR CB   1 1 
       18 50424 1 1   6 THR CG2  C -19.384  13.016  -8.651 1.00 . A A .  31 THR CG2  1 1 
       18 50425 1 1   6 THR H    H -18.615  12.690 -11.072 1.00 . A A .  31 THR H    1 1 
       18 50426 1 1   6 THR HA   H -20.938  14.274 -11.480 1.00 . A A .  31 THR HA   1 1 
       18 50427 1 1   6 THR HB   H -20.931  12.369  -9.935 1.00 . A A .  31 THR HB   1 1 
       18 50428 1 1   6 THR HG1  H -22.336  13.307  -8.901 1.00 . A A .  31 THR HG1  1 1 
       18 50429 1 1   6 THR HG21 H -18.698  12.369  -9.174 1.00 . A A .  31 THR HG21 1 1 
       18 50430 1 1   6 THR HG22 H -19.743  12.512  -7.767 1.00 . A A .  31 THR HG22 1 1 
       18 50431 1 1   6 THR HG23 H -18.885  13.934  -8.379 1.00 . A A .  31 THR HG23 1 1 
       18 50432 1 1   6 THR N    N -19.088  13.411 -11.533 1.00 . A A .  31 THR N    1 1 
       18 50433 1 1   6 THR O    O -20.295  16.468 -10.126 1.00 . A A .  31 THR O    1 1 
       18 50434 1 1   6 THR OG1  O -21.597  13.943  -8.838 1.00 . A A .  31 THR OG1  1 1 
       18 50435 1 1   7 ALA C    C -17.554  17.594  -8.947 1.00 . A A .  32 ALA C    1 1 
       18 50436 1 1   7 ALA CA   C -17.438  16.930 -10.329 1.00 . A A .  32 ALA CA   1 1 
       18 50437 1 1   7 ALA CB   C -17.777  17.925 -11.442 1.00 . A A .  32 ALA CB   1 1 
       18 50438 1 1   7 ALA H    H -17.660  14.861 -10.663 1.00 . A A .  32 ALA H    1 1 
       18 50439 1 1   7 ALA HA   H -16.400  16.663 -10.460 1.00 . A A .  32 ALA HA   1 1 
       18 50440 1 1   7 ALA HB1  H -17.692  17.437 -12.402 1.00 . A A .  32 ALA HB1  1 1 
       18 50441 1 1   7 ALA HB2  H -17.094  18.761 -11.401 1.00 . A A .  32 ALA HB2  1 1 
       18 50442 1 1   7 ALA HB3  H -18.788  18.280 -11.306 1.00 . A A .  32 ALA HB3  1 1 
       18 50443 1 1   7 ALA N    N -18.187  15.670 -10.494 1.00 . A A .  32 ALA N    1 1 
       18 50444 1 1   7 ALA O    O -18.597  18.141  -8.582 1.00 . A A .  32 ALA O    1 1 
       18 50445 1 1   8 ALA C    C -14.912  18.521  -6.605 1.00 . A A .  33 ALA C    1 1 
       18 50446 1 1   8 ALA CA   C -16.374  18.246  -6.933 1.00 . A A .  33 ALA CA   1 1 
       18 50447 1 1   8 ALA CB   C -17.020  17.473  -5.811 1.00 . A A .  33 ALA CB   1 1 
       18 50448 1 1   8 ALA H    H -15.695  17.037  -8.495 1.00 . A A .  33 ALA H    1 1 
       18 50449 1 1   8 ALA HA   H -16.901  19.181  -7.058 1.00 . A A .  33 ALA HA   1 1 
       18 50450 1 1   8 ALA HB1  H -18.050  17.268  -6.063 1.00 . A A .  33 ALA HB1  1 1 
       18 50451 1 1   8 ALA HB2  H -16.984  18.104  -4.934 1.00 . A A .  33 ALA HB2  1 1 
       18 50452 1 1   8 ALA HB3  H -16.480  16.555  -5.635 1.00 . A A .  33 ALA HB3  1 1 
       18 50453 1 1   8 ALA N    N -16.474  17.553  -8.196 1.00 . A A .  33 ALA N    1 1 
       18 50454 1 1   8 ALA O    O -14.081  17.615  -6.683 1.00 . A A .  33 ALA O    1 1 
       18 50455 1 1   9 PRO C    C -12.854  19.994  -4.442 1.00 . A A .  34 PRO C    1 1 
       18 50456 1 1   9 PRO CA   C -13.200  20.177  -5.907 1.00 . A A .  34 PRO CA   1 1 
       18 50457 1 1   9 PRO CB   C -13.233  21.646  -6.206 1.00 . A A .  34 PRO CB   1 1 
       18 50458 1 1   9 PRO CD   C -15.521  20.883  -6.039 1.00 . A A .  34 PRO CD   1 1 
       18 50459 1 1   9 PRO CG   C -14.629  22.091  -5.891 1.00 . A A .  34 PRO CG   1 1 
       18 50460 1 1   9 PRO HA   H -12.472  19.686  -6.526 1.00 . A A .  34 PRO HA   1 1 
       18 50461 1 1   9 PRO HB2  H -12.532  22.036  -5.487 1.00 . A A .  34 PRO HB2  1 1 
       18 50462 1 1   9 PRO HB3  H -12.926  21.855  -7.219 1.00 . A A .  34 PRO HB3  1 1 
       18 50463 1 1   9 PRO HD2  H -16.119  20.735  -5.152 1.00 . A A .  34 PRO HD2  1 1 
       18 50464 1 1   9 PRO HD3  H -16.157  20.988  -6.903 1.00 . A A .  34 PRO HD3  1 1 
       18 50465 1 1   9 PRO HG2  H -14.672  22.459  -4.876 1.00 . A A .  34 PRO HG2  1 1 
       18 50466 1 1   9 PRO HG3  H -14.927  22.867  -6.581 1.00 . A A .  34 PRO HG3  1 1 
       18 50467 1 1   9 PRO N    N -14.579  19.763  -6.213 1.00 . A A .  34 PRO N    1 1 
       18 50468 1 1   9 PRO O    O -12.149  20.807  -3.831 1.00 . A A .  34 PRO O    1 1 
       18 50469 1 1  10 ARG C    C -12.478  17.365  -2.258 1.00 . A A .  35 ARG C    1 1 
       18 50470 1 1  10 ARG CA   C -13.186  18.673  -2.504 1.00 . A A .  35 ARG CA   1 1 
       18 50471 1 1  10 ARG CB   C -14.562  18.658  -1.848 1.00 . A A .  35 ARG CB   1 1 
       18 50472 1 1  10 ARG CD   C -14.680  21.137  -1.338 1.00 . A A .  35 ARG CD   1 1 
       18 50473 1 1  10 ARG CG   C -15.340  19.952  -2.041 1.00 . A A .  35 ARG CG   1 1 
       18 50474 1 1  10 ARG CZ   C -14.146  21.872   0.991 1.00 . A A .  35 ARG CZ   1 1 
       18 50475 1 1  10 ARG H    H -13.739  18.321  -4.533 1.00 . A A .  35 ARG H    1 1 
       18 50476 1 1  10 ARG HA   H -12.612  19.473  -2.061 1.00 . A A .  35 ARG HA   1 1 
       18 50477 1 1  10 ARG HB2  H -15.133  17.840  -2.262 1.00 . A A .  35 ARG HB2  1 1 
       18 50478 1 1  10 ARG HB3  H -14.424  18.491  -0.790 1.00 . A A .  35 ARG HB3  1 1 
       18 50479 1 1  10 ARG HD2  H -13.693  21.293  -1.748 1.00 . A A .  35 ARG HD2  1 1 
       18 50480 1 1  10 ARG HD3  H -15.282  22.013  -1.526 1.00 . A A .  35 ARG HD3  1 1 
       18 50481 1 1  10 ARG HE   H -14.836  20.058   0.450 1.00 . A A .  35 ARG HE   1 1 
       18 50482 1 1  10 ARG HG2  H -15.313  20.153  -3.105 1.00 . A A .  35 ARG HG2  1 1 
       18 50483 1 1  10 ARG HG3  H -16.359  19.833  -1.703 1.00 . A A .  35 ARG HG3  1 1 
       18 50484 1 1  10 ARG HH11 H -13.768  23.335  -0.399 1.00 . A A .  35 ARG HH11 1 1 
       18 50485 1 1  10 ARG HH12 H -13.434  23.773   1.208 1.00 . A A .  35 ARG HH12 1 1 
       18 50486 1 1  10 ARG HH21 H -14.383  20.692   2.642 1.00 . A A .  35 ARG HH21 1 1 
       18 50487 1 1  10 ARG HH22 H -13.802  22.260   2.970 1.00 . A A .  35 ARG HH22 1 1 
       18 50488 1 1  10 ARG N    N -13.317  18.942  -3.908 1.00 . A A .  35 ARG N    1 1 
       18 50489 1 1  10 ARG NE   N -14.570  20.946   0.116 1.00 . A A .  35 ARG NE   1 1 
       18 50490 1 1  10 ARG NH1  N -13.759  23.070   0.572 1.00 . A A .  35 ARG NH1  1 1 
       18 50491 1 1  10 ARG NH2  N -14.104  21.588   2.289 1.00 . A A .  35 ARG NH2  1 1 
       18 50492 1 1  10 ARG O    O -12.450  16.478  -3.129 1.00 . A A .  35 ARG O    1 1 
       18 50493 1 1  11 SER C    C -12.223  15.238   0.113 1.00 . A A .  36 SER C    1 1 
       18 50494 1 1  11 SER CA   C -11.214  16.092  -0.672 1.00 . A A .  36 SER CA   1 1 
       18 50495 1 1  11 SER CB   C -10.037  16.494   0.223 1.00 . A A .  36 SER CB   1 1 
       18 50496 1 1  11 SER H    H -11.930  18.027  -0.483 1.00 . A A .  36 SER H    1 1 
       18 50497 1 1  11 SER HA   H -10.846  15.576  -1.544 1.00 . A A .  36 SER HA   1 1 
       18 50498 1 1  11 SER HB2  H  -9.406  17.179  -0.323 1.00 . A A .  36 SER HB2  1 1 
       18 50499 1 1  11 SER HB3  H -10.435  16.991   1.095 1.00 . A A .  36 SER HB3  1 1 
       18 50500 1 1  11 SER HG   H  -9.400  15.233   1.575 1.00 . A A .  36 SER HG   1 1 
       18 50501 1 1  11 SER N    N -11.889  17.269  -1.106 1.00 . A A .  36 SER N    1 1 
       18 50502 1 1  11 SER O    O -12.996  15.775   0.932 1.00 . A A .  36 SER O    1 1 
       18 50503 1 1  11 SER OG   O  -9.266  15.369   0.629 1.00 . A A .  36 SER OG   1 1 
       18 50504 1 1  12 PRO C    C -12.802  12.716   1.972 1.00 . A A .  37 PRO C    1 1 
       18 50505 1 1  12 PRO CA   C -13.215  13.062   0.551 1.00 . A A .  37 PRO CA   1 1 
       18 50506 1 1  12 PRO CB   C -13.275  11.812  -0.300 1.00 . A A .  37 PRO CB   1 1 
       18 50507 1 1  12 PRO CD   C -11.468  13.182  -1.087 1.00 . A A .  37 PRO CD   1 1 
       18 50508 1 1  12 PRO CG   C -12.387  12.074  -1.484 1.00 . A A .  37 PRO CG   1 1 
       18 50509 1 1  12 PRO HA   H -14.194  13.512   0.590 1.00 . A A .  37 PRO HA   1 1 
       18 50510 1 1  12 PRO HB2  H -12.927  11.005   0.325 1.00 . A A .  37 PRO HB2  1 1 
       18 50511 1 1  12 PRO HB3  H -14.308  11.659  -0.573 1.00 . A A .  37 PRO HB3  1 1 
       18 50512 1 1  12 PRO HD2  H -10.577  12.784  -0.626 1.00 . A A .  37 PRO HD2  1 1 
       18 50513 1 1  12 PRO HD3  H -11.232  13.775  -1.956 1.00 . A A .  37 PRO HD3  1 1 
       18 50514 1 1  12 PRO HG2  H -11.806  11.195  -1.718 1.00 . A A .  37 PRO HG2  1 1 
       18 50515 1 1  12 PRO HG3  H -12.985  12.369  -2.335 1.00 . A A .  37 PRO HG3  1 1 
       18 50516 1 1  12 PRO N    N -12.281  13.927  -0.129 1.00 . A A .  37 PRO N    1 1 
       18 50517 1 1  12 PRO O    O -12.195  11.692   2.225 1.00 . A A .  37 PRO O    1 1 
       18 50518 1 1  13 ALA C    C -13.524  12.246   4.952 1.00 . A A .  38 ALA C    1 1 
       18 50519 1 1  13 ALA CA   C -12.820  13.440   4.309 1.00 . A A .  38 ALA CA   1 1 
       18 50520 1 1  13 ALA CB   C -13.173  14.724   5.040 1.00 . A A .  38 ALA CB   1 1 
       18 50521 1 1  13 ALA H    H -13.679  14.330   2.532 1.00 . A A .  38 ALA H    1 1 
       18 50522 1 1  13 ALA HA   H -11.756  13.286   4.374 1.00 . A A .  38 ALA HA   1 1 
       18 50523 1 1  13 ALA HB1  H -14.240  14.880   4.978 1.00 . A A .  38 ALA HB1  1 1 
       18 50524 1 1  13 ALA HB2  H -12.659  15.556   4.581 1.00 . A A .  38 ALA HB2  1 1 
       18 50525 1 1  13 ALA HB3  H -12.881  14.643   6.077 1.00 . A A .  38 ALA HB3  1 1 
       18 50526 1 1  13 ALA N    N -13.168  13.570   2.878 1.00 . A A .  38 ALA N    1 1 
       18 50527 1 1  13 ALA O    O -13.049  11.657   5.925 1.00 . A A .  38 ALA O    1 1 
       18 50528 1 1  14 TRP C    C -14.873   9.442   4.429 1.00 . A A .  39 TRP C    1 1 
       18 50529 1 1  14 TRP CA   C -15.477  10.797   4.796 1.00 . A A .  39 TRP CA   1 1 
       18 50530 1 1  14 TRP CB   C -16.862  10.958   4.157 1.00 . A A .  39 TRP CB   1 1 
       18 50531 1 1  14 TRP CD1  C -16.724  10.362   1.657 1.00 . A A .  39 TRP CD1  1 1 
       18 50532 1 1  14 TRP CD2  C -16.739  12.562   2.087 1.00 . A A .  39 TRP CD2  1 1 
       18 50533 1 1  14 TRP CE2  C -16.655  12.378   0.703 1.00 . A A .  39 TRP CE2  1 1 
       18 50534 1 1  14 TRP CE3  C -16.759  13.868   2.598 1.00 . A A .  39 TRP CE3  1 1 
       18 50535 1 1  14 TRP CG   C -16.789  11.258   2.686 1.00 . A A .  39 TRP CG   1 1 
       18 50536 1 1  14 TRP CH2  C -16.608  14.706   0.339 1.00 . A A .  39 TRP CH2  1 1 
       18 50537 1 1  14 TRP CZ2  C -16.589  13.441  -0.181 1.00 . A A .  39 TRP CZ2  1 1 
       18 50538 1 1  14 TRP CZ3  C -16.695  14.925   1.716 1.00 . A A .  39 TRP CZ3  1 1 
       18 50539 1 1  14 TRP H    H -14.898  12.439   3.600 1.00 . A A .  39 TRP H    1 1 
       18 50540 1 1  14 TRP HA   H -15.591  10.856   5.868 1.00 . A A .  39 TRP HA   1 1 
       18 50541 1 1  14 TRP HB2  H -17.419  10.041   4.283 1.00 . A A .  39 TRP HB2  1 1 
       18 50542 1 1  14 TRP HB3  H -17.392  11.767   4.639 1.00 . A A .  39 TRP HB3  1 1 
       18 50543 1 1  14 TRP HD1  H -16.729   9.284   1.757 1.00 . A A .  39 TRP HD1  1 1 
       18 50544 1 1  14 TRP HE1  H -16.605  10.586  -0.410 1.00 . A A .  39 TRP HE1  1 1 
       18 50545 1 1  14 TRP HE3  H -16.822  14.053   3.660 1.00 . A A .  39 TRP HE3  1 1 
       18 50546 1 1  14 TRP HH2  H -16.557  15.560  -0.320 1.00 . A A .  39 TRP HH2  1 1 
       18 50547 1 1  14 TRP HZ2  H -16.511  13.272  -1.244 1.00 . A A .  39 TRP HZ2  1 1 
       18 50548 1 1  14 TRP HZ3  H -16.709  15.938   2.088 1.00 . A A .  39 TRP HZ3  1 1 
       18 50549 1 1  14 TRP N    N -14.628  11.901   4.371 1.00 . A A .  39 TRP N    1 1 
       18 50550 1 1  14 TRP NE1  N -16.649  11.028   0.466 1.00 . A A .  39 TRP NE1  1 1 
       18 50551 1 1  14 TRP O    O -15.285   8.418   4.957 1.00 . A A .  39 TRP O    1 1 
       18 50552 1 1  15 ALA C    C -11.767   8.505   2.932 1.00 . A A .  40 ALA C    1 1 
       18 50553 1 1  15 ALA CA   C -13.250   8.247   3.089 1.00 . A A .  40 ALA CA   1 1 
       18 50554 1 1  15 ALA CB   C -13.859   7.712   1.801 1.00 . A A .  40 ALA CB   1 1 
       18 50555 1 1  15 ALA H    H -13.603  10.306   3.148 1.00 . A A .  40 ALA H    1 1 
       18 50556 1 1  15 ALA HA   H -13.382   7.512   3.869 1.00 . A A .  40 ALA HA   1 1 
       18 50557 1 1  15 ALA HB1  H -14.911   7.522   1.954 1.00 . A A .  40 ALA HB1  1 1 
       18 50558 1 1  15 ALA HB2  H -13.360   6.795   1.524 1.00 . A A .  40 ALA HB2  1 1 
       18 50559 1 1  15 ALA HB3  H -13.736   8.444   1.017 1.00 . A A .  40 ALA HB3  1 1 
       18 50560 1 1  15 ALA N    N -13.907   9.453   3.519 1.00 . A A .  40 ALA N    1 1 
       18 50561 1 1  15 ALA O    O -11.310   9.024   1.906 1.00 . A A .  40 ALA O    1 1 
       18 50562 1 1  16 GLN C    C  -8.881   7.126   4.192 1.00 . A A .  41 GLN C    1 1 
       18 50563 1 1  16 GLN CA   C  -9.600   8.421   4.009 1.00 . A A .  41 GLN CA   1 1 
       18 50564 1 1  16 GLN CB   C  -9.238   9.358   5.155 1.00 . A A .  41 GLN CB   1 1 
       18 50565 1 1  16 GLN CD   C  -9.014  11.492   3.838 1.00 . A A .  41 GLN CD   1 1 
       18 50566 1 1  16 GLN CG   C  -9.729  10.771   4.970 1.00 . A A .  41 GLN CG   1 1 
       18 50567 1 1  16 GLN H    H -11.479   7.784   4.737 1.00 . A A .  41 GLN H    1 1 
       18 50568 1 1  16 GLN HA   H  -9.302   8.880   3.080 1.00 . A A .  41 GLN HA   1 1 
       18 50569 1 1  16 GLN HB2  H  -9.664   8.967   6.067 1.00 . A A .  41 GLN HB2  1 1 
       18 50570 1 1  16 GLN HB3  H  -8.163   9.381   5.255 1.00 . A A .  41 GLN HB3  1 1 
       18 50571 1 1  16 GLN HE21 H -10.313  10.815   2.507 1.00 . A A .  41 GLN HE21 1 1 
       18 50572 1 1  16 GLN HE22 H  -9.076  11.836   1.891 1.00 . A A .  41 GLN HE22 1 1 
       18 50573 1 1  16 GLN HG2  H -10.789  10.736   4.765 1.00 . A A .  41 GLN HG2  1 1 
       18 50574 1 1  16 GLN HG3  H  -9.554  11.300   5.895 1.00 . A A .  41 GLN HG3  1 1 
       18 50575 1 1  16 GLN N    N -11.036   8.198   3.967 1.00 . A A .  41 GLN N    1 1 
       18 50576 1 1  16 GLN NE2  N  -9.508  11.366   2.638 1.00 . A A .  41 GLN NE2  1 1 
       18 50577 1 1  16 GLN O    O  -9.422   6.207   4.809 1.00 . A A .  41 GLN O    1 1 
       18 50578 1 1  16 GLN OE1  O  -7.994  12.155   4.053 1.00 . A A .  41 GLN OE1  1 1 
       18 50579 1 1  17 ALA C    C  -6.388   5.717   5.214 1.00 . A A .  42 ALA C    1 1 
       18 50580 1 1  17 ALA CA   C  -6.848   5.874   3.777 1.00 . A A .  42 ALA CA   1 1 
       18 50581 1 1  17 ALA CB   C  -5.654   5.960   2.844 1.00 . A A .  42 ALA CB   1 1 
       18 50582 1 1  17 ALA H    H  -7.335   7.811   3.141 1.00 . A A .  42 ALA H    1 1 
       18 50583 1 1  17 ALA HA   H  -7.442   5.015   3.502 1.00 . A A .  42 ALA HA   1 1 
       18 50584 1 1  17 ALA HB1  H  -5.066   5.058   2.936 1.00 . A A .  42 ALA HB1  1 1 
       18 50585 1 1  17 ALA HB2  H  -5.048   6.810   3.121 1.00 . A A .  42 ALA HB2  1 1 
       18 50586 1 1  17 ALA HB3  H  -5.993   6.070   1.825 1.00 . A A .  42 ALA HB3  1 1 
       18 50587 1 1  17 ALA N    N  -7.682   7.046   3.650 1.00 . A A .  42 ALA N    1 1 
       18 50588 1 1  17 ALA O    O  -5.726   6.592   5.771 1.00 . A A .  42 ALA O    1 1 
       18 50589 1 1  18 VAL C    C  -5.233   3.417   7.220 1.00 . A A .  43 VAL C    1 1 
       18 50590 1 1  18 VAL CA   C  -6.451   4.318   7.173 1.00 . A A .  43 VAL CA   1 1 
       18 50591 1 1  18 VAL CB   C  -7.679   3.637   7.837 1.00 . A A .  43 VAL CB   1 1 
       18 50592 1 1  18 VAL CG1  C  -7.408   3.144   9.247 1.00 . A A .  43 VAL CG1  1 1 
       18 50593 1 1  18 VAL CG2  C  -8.841   4.594   7.851 1.00 . A A .  43 VAL CG2  1 1 
       18 50594 1 1  18 VAL H    H  -7.273   3.967   5.275 1.00 . A A .  43 VAL H    1 1 
       18 50595 1 1  18 VAL HA   H  -6.241   5.242   7.688 1.00 . A A .  43 VAL HA   1 1 
       18 50596 1 1  18 VAL HB   H  -7.965   2.795   7.227 1.00 . A A .  43 VAL HB   1 1 
       18 50597 1 1  18 VAL HG11 H  -8.318   2.689   9.616 1.00 . A A .  43 VAL HG11 1 1 
       18 50598 1 1  18 VAL HG12 H  -7.134   3.978   9.876 1.00 . A A .  43 VAL HG12 1 1 
       18 50599 1 1  18 VAL HG13 H  -6.617   2.410   9.227 1.00 . A A .  43 VAL HG13 1 1 
       18 50600 1 1  18 VAL HG21 H  -8.579   5.495   8.385 1.00 . A A .  43 VAL HG21 1 1 
       18 50601 1 1  18 VAL HG22 H  -9.673   4.113   8.341 1.00 . A A .  43 VAL HG22 1 1 
       18 50602 1 1  18 VAL HG23 H  -9.113   4.854   6.837 1.00 . A A .  43 VAL HG23 1 1 
       18 50603 1 1  18 VAL N    N  -6.761   4.627   5.798 1.00 . A A .  43 VAL N    1 1 
       18 50604 1 1  18 VAL O    O  -4.388   3.521   8.113 1.00 . A A .  43 VAL O    1 1 
       18 50605 1 1  19 ASP C    C  -3.534   1.630   4.708 1.00 . A A .  44 ASP C    1 1 
       18 50606 1 1  19 ASP CA   C  -4.018   1.676   6.124 1.00 . A A .  44 ASP CA   1 1 
       18 50607 1 1  19 ASP CB   C  -4.397   0.280   6.573 1.00 . A A .  44 ASP CB   1 1 
       18 50608 1 1  19 ASP CG   C  -3.275  -0.697   6.328 1.00 . A A .  44 ASP CG   1 1 
       18 50609 1 1  19 ASP H    H  -5.776   2.582   5.503 1.00 . A A .  44 ASP H    1 1 
       18 50610 1 1  19 ASP HA   H  -3.223   2.042   6.756 1.00 . A A .  44 ASP HA   1 1 
       18 50611 1 1  19 ASP HB2  H  -4.626   0.290   7.629 1.00 . A A .  44 ASP HB2  1 1 
       18 50612 1 1  19 ASP HB3  H  -5.263  -0.049   6.018 1.00 . A A .  44 ASP HB3  1 1 
       18 50613 1 1  19 ASP N    N  -5.115   2.584   6.226 1.00 . A A .  44 ASP N    1 1 
       18 50614 1 1  19 ASP O    O  -4.277   1.263   3.814 1.00 . A A .  44 ASP O    1 1 
       18 50615 1 1  19 ASP OD1  O  -2.337  -0.753   7.143 1.00 . A A .  44 ASP OD1  1 1 
       18 50616 1 1  19 ASP OD2  O  -3.295  -1.376   5.286 1.00 . A A .  44 ASP OD2  1 1 
       18 50617 1 1  20 PRO C    C  -1.110   0.641   2.779 1.00 . A A .  45 PRO C    1 1 
       18 50618 1 1  20 PRO CA   C  -1.699   2.016   3.155 1.00 . A A .  45 PRO CA   1 1 
       18 50619 1 1  20 PRO CB   C  -0.584   3.030   3.309 1.00 . A A .  45 PRO CB   1 1 
       18 50620 1 1  20 PRO CD   C  -1.401   2.622   5.488 1.00 . A A .  45 PRO CD   1 1 
       18 50621 1 1  20 PRO CG   C  -0.144   2.838   4.713 1.00 . A A .  45 PRO CG   1 1 
       18 50622 1 1  20 PRO HA   H  -2.384   2.349   2.390 1.00 . A A .  45 PRO HA   1 1 
       18 50623 1 1  20 PRO HB2  H   0.206   2.828   2.600 1.00 . A A .  45 PRO HB2  1 1 
       18 50624 1 1  20 PRO HB3  H  -0.987   4.021   3.163 1.00 . A A .  45 PRO HB3  1 1 
       18 50625 1 1  20 PRO HD2  H  -1.263   1.939   6.311 1.00 . A A .  45 PRO HD2  1 1 
       18 50626 1 1  20 PRO HD3  H  -1.795   3.563   5.841 1.00 . A A .  45 PRO HD3  1 1 
       18 50627 1 1  20 PRO HG2  H   0.478   1.959   4.784 1.00 . A A .  45 PRO HG2  1 1 
       18 50628 1 1  20 PRO HG3  H   0.373   3.715   5.068 1.00 . A A .  45 PRO HG3  1 1 
       18 50629 1 1  20 PRO N    N  -2.307   2.038   4.479 1.00 . A A .  45 PRO N    1 1 
       18 50630 1 1  20 PRO O    O  -0.604   0.464   1.670 1.00 . A A .  45 PRO O    1 1 
       18 50631 1 1  21 SER C    C  -1.563  -2.405   2.495 1.00 . A A .  46 SER C    1 1 
       18 50632 1 1  21 SER CA   C  -0.621  -1.631   3.415 1.00 . A A .  46 SER CA   1 1 
       18 50633 1 1  21 SER CB   C  -0.366  -2.390   4.735 1.00 . A A .  46 SER CB   1 1 
       18 50634 1 1  21 SER H    H  -1.645  -0.190   4.532 1.00 . A A .  46 SER H    1 1 
       18 50635 1 1  21 SER HA   H   0.317  -1.486   2.900 1.00 . A A .  46 SER HA   1 1 
       18 50636 1 1  21 SER HB2  H   0.277  -1.794   5.364 1.00 . A A .  46 SER HB2  1 1 
       18 50637 1 1  21 SER HB3  H  -1.308  -2.557   5.237 1.00 . A A .  46 SER HB3  1 1 
       18 50638 1 1  21 SER HG   H   1.095  -3.624   5.020 1.00 . A A .  46 SER HG   1 1 
       18 50639 1 1  21 SER N    N  -1.180  -0.327   3.677 1.00 . A A .  46 SER N    1 1 
       18 50640 1 1  21 SER O    O  -1.169  -2.836   1.395 1.00 . A A .  46 SER O    1 1 
       18 50641 1 1  21 SER OG   O   0.269  -3.644   4.517 1.00 . A A .  46 SER OG   1 1 
       18 50642 1 1  22 ILE C    C  -4.689  -2.234   1.376 1.00 . A A .  47 ILE C    1 1 
       18 50643 1 1  22 ILE CA   C  -3.795  -3.227   2.087 1.00 . A A .  47 ILE CA   1 1 
       18 50644 1 1  22 ILE CB   C  -4.656  -4.226   2.895 1.00 . A A .  47 ILE CB   1 1 
       18 50645 1 1  22 ILE CD1  C  -6.378  -4.437   4.771 1.00 . A A .  47 ILE CD1  1 1 
       18 50646 1 1  22 ILE CG1  C  -5.425  -3.525   4.027 1.00 . A A .  47 ILE CG1  1 1 
       18 50647 1 1  22 ILE CG2  C  -3.783  -5.346   3.440 1.00 . A A .  47 ILE CG2  1 1 
       18 50648 1 1  22 ILE H    H  -3.055  -2.156   3.786 1.00 . A A .  47 ILE H    1 1 
       18 50649 1 1  22 ILE HA   H  -3.244  -3.773   1.335 1.00 . A A .  47 ILE HA   1 1 
       18 50650 1 1  22 ILE HB   H  -5.364  -4.674   2.213 1.00 . A A .  47 ILE HB   1 1 
       18 50651 1 1  22 ILE HD11 H  -6.842  -3.898   5.584 1.00 . A A .  47 ILE HD11 1 1 
       18 50652 1 1  22 ILE HD12 H  -5.823  -5.275   5.165 1.00 . A A .  47 ILE HD12 1 1 
       18 50653 1 1  22 ILE HD13 H  -7.136  -4.797   4.091 1.00 . A A .  47 ILE HD13 1 1 
       18 50654 1 1  22 ILE HG12 H  -4.717  -3.138   4.744 1.00 . A A .  47 ILE HG12 1 1 
       18 50655 1 1  22 ILE HG13 H  -5.996  -2.706   3.615 1.00 . A A .  47 ILE HG13 1 1 
       18 50656 1 1  22 ILE HG21 H  -3.051  -4.939   4.122 1.00 . A A .  47 ILE HG21 1 1 
       18 50657 1 1  22 ILE HG22 H  -3.276  -5.827   2.616 1.00 . A A .  47 ILE HG22 1 1 
       18 50658 1 1  22 ILE HG23 H  -4.400  -6.071   3.949 1.00 . A A .  47 ILE HG23 1 1 
       18 50659 1 1  22 ILE N    N  -2.807  -2.533   2.902 1.00 . A A .  47 ILE N    1 1 
       18 50660 1 1  22 ILE O    O  -5.554  -2.613   0.562 1.00 . A A .  47 ILE O    1 1 
       18 50661 1 1  23 ASN C    C  -6.610   0.179   1.634 1.00 . A A .  48 ASN C    1 1 
       18 50662 1 1  23 ASN CA   C  -5.179   0.176   1.148 1.00 . A A .  48 ASN CA   1 1 
       18 50663 1 1  23 ASN CB   C  -5.095   0.288  -0.386 1.00 . A A .  48 ASN CB   1 1 
       18 50664 1 1  23 ASN CG   C  -5.557   1.652  -0.877 1.00 . A A .  48 ASN CG   1 1 
       18 50665 1 1  23 ASN H    H  -3.768  -0.809   2.372 1.00 . A A .  48 ASN H    1 1 
       18 50666 1 1  23 ASN HA   H  -4.739   1.061   1.586 1.00 . A A .  48 ASN HA   1 1 
       18 50667 1 1  23 ASN HB2  H  -4.078   0.123  -0.704 1.00 . A A .  48 ASN HB2  1 1 
       18 50668 1 1  23 ASN HB3  H  -5.730  -0.467  -0.826 1.00 . A A .  48 ASN HB3  1 1 
       18 50669 1 1  23 ASN HD21 H  -6.192   0.885  -2.586 1.00 . A A .  48 ASN HD21 1 1 
       18 50670 1 1  23 ASN HD22 H  -6.435   2.583  -2.360 1.00 . A A .  48 ASN HD22 1 1 
       18 50671 1 1  23 ASN N    N  -4.458  -0.971   1.695 1.00 . A A .  48 ASN N    1 1 
       18 50672 1 1  23 ASN ND2  N  -6.106   1.707  -2.064 1.00 . A A .  48 ASN ND2  1 1 
       18 50673 1 1  23 ASN O    O  -7.556   0.054   0.861 1.00 . A A .  48 ASN O    1 1 
       18 50674 1 1  23 ASN OD1  O  -5.402   2.659  -0.182 1.00 . A A .  48 ASN OD1  1 1 
       18 50675 1 1  24 LEU C    C  -8.383   1.661   3.927 1.00 . A A .  49 LEU C    1 1 
       18 50676 1 1  24 LEU CA   C  -8.040   0.257   3.554 1.00 . A A .  49 LEU CA   1 1 
       18 50677 1 1  24 LEU CB   C  -8.123  -0.685   4.764 1.00 . A A .  49 LEU CB   1 1 
       18 50678 1 1  24 LEU CD1  C  -9.837  -2.013   5.986 1.00 . A A .  49 LEU CD1  1 1 
       18 50679 1 1  24 LEU CD2  C  -9.222   0.218   6.837 1.00 . A A .  49 LEU CD2  1 1 
       18 50680 1 1  24 LEU CG   C  -9.424  -0.628   5.587 1.00 . A A .  49 LEU CG   1 1 
       18 50681 1 1  24 LEU H    H  -5.949   0.274   3.500 1.00 . A A .  49 LEU H    1 1 
       18 50682 1 1  24 LEU HA   H  -8.755  -0.068   2.814 1.00 . A A .  49 LEU HA   1 1 
       18 50683 1 1  24 LEU HB2  H  -7.993  -1.697   4.410 1.00 . A A .  49 LEU HB2  1 1 
       18 50684 1 1  24 LEU HB3  H  -7.301  -0.448   5.424 1.00 . A A .  49 LEU HB3  1 1 
       18 50685 1 1  24 LEU HD11 H -10.739  -1.961   6.577 1.00 . A A .  49 LEU HD11 1 1 
       18 50686 1 1  24 LEU HD12 H  -9.043  -2.483   6.546 1.00 . A A .  49 LEU HD12 1 1 
       18 50687 1 1  24 LEU HD13 H -10.035  -2.566   5.080 1.00 . A A .  49 LEU HD13 1 1 
       18 50688 1 1  24 LEU HD21 H  -8.420  -0.192   7.433 1.00 . A A .  49 LEU HD21 1 1 
       18 50689 1 1  24 LEU HD22 H -10.134   0.243   7.415 1.00 . A A .  49 LEU HD22 1 1 
       18 50690 1 1  24 LEU HD23 H  -8.964   1.220   6.529 1.00 . A A .  49 LEU HD23 1 1 
       18 50691 1 1  24 LEU HG   H -10.219  -0.183   5.004 1.00 . A A .  49 LEU HG   1 1 
       18 50692 1 1  24 LEU N    N  -6.752   0.222   2.937 1.00 . A A .  49 LEU N    1 1 
       18 50693 1 1  24 LEU O    O  -7.543   2.407   4.454 1.00 . A A .  49 LEU O    1 1 
       18 50694 1 1  25 TYR C    C -11.107   3.270   4.985 1.00 . A A .  50 TYR C    1 1 
       18 50695 1 1  25 TYR CA   C -10.077   3.337   3.920 1.00 . A A .  50 TYR CA   1 1 
       18 50696 1 1  25 TYR CB   C -10.737   3.939   2.680 1.00 . A A .  50 TYR CB   1 1 
       18 50697 1 1  25 TYR CD1  C  -9.473   2.971   0.727 1.00 . A A .  50 TYR CD1  1 1 
       18 50698 1 1  25 TYR CD2  C  -9.412   5.326   1.064 1.00 . A A .  50 TYR CD2  1 1 
       18 50699 1 1  25 TYR CE1  C  -8.678   3.104  -0.387 1.00 . A A .  50 TYR CE1  1 1 
       18 50700 1 1  25 TYR CE2  C  -8.625   5.472  -0.052 1.00 . A A .  50 TYR CE2  1 1 
       18 50701 1 1  25 TYR CG   C  -9.852   4.081   1.471 1.00 . A A .  50 TYR CG   1 1 
       18 50702 1 1  25 TYR CZ   C  -8.255   4.357  -0.777 1.00 . A A .  50 TYR CZ   1 1 
       18 50703 1 1  25 TYR H    H -10.192   1.361   3.245 1.00 . A A .  50 TYR H    1 1 
       18 50704 1 1  25 TYR HA   H  -9.278   3.987   4.236 1.00 . A A .  50 TYR HA   1 1 
       18 50705 1 1  25 TYR HB2  H -11.575   3.320   2.399 1.00 . A A .  50 TYR HB2  1 1 
       18 50706 1 1  25 TYR HB3  H -11.105   4.919   2.950 1.00 . A A .  50 TYR HB3  1 1 
       18 50707 1 1  25 TYR HD1  H  -9.807   1.994   1.050 1.00 . A A .  50 TYR HD1  1 1 
       18 50708 1 1  25 TYR HD2  H  -9.701   6.196   1.635 1.00 . A A .  50 TYR HD2  1 1 
       18 50709 1 1  25 TYR HE1  H  -8.382   2.227  -0.944 1.00 . A A .  50 TYR HE1  1 1 
       18 50710 1 1  25 TYR HE2  H  -8.301   6.462  -0.341 1.00 . A A .  50 TYR HE2  1 1 
       18 50711 1 1  25 TYR HH   H  -6.710   5.033  -1.680 1.00 . A A .  50 TYR HH   1 1 
       18 50712 1 1  25 TYR N    N  -9.589   2.023   3.649 1.00 . A A .  50 TYR N    1 1 
       18 50713 1 1  25 TYR O    O -11.638   2.199   5.279 1.00 . A A .  50 TYR O    1 1 
       18 50714 1 1  25 TYR OH   O  -7.481   4.501  -1.913 1.00 . A A .  50 TYR OH   1 1 
       18 50715 1 1  26 ARG C    C -13.666   4.945   5.658 1.00 . A A .  51 ARG C    1 1 
       18 50716 1 1  26 ARG CA   C -12.488   4.479   6.438 1.00 . A A .  51 ARG CA   1 1 
       18 50717 1 1  26 ARG CB   C -12.208   5.423   7.631 1.00 . A A .  51 ARG CB   1 1 
       18 50718 1 1  26 ARG CD   C -11.804   7.726   8.538 1.00 . A A .  51 ARG CD   1 1 
       18 50719 1 1  26 ARG CG   C -11.932   6.883   7.281 1.00 . A A .  51 ARG CG   1 1 
       18 50720 1 1  26 ARG CZ   C -10.515   7.342  10.661 1.00 . A A .  51 ARG CZ   1 1 
       18 50721 1 1  26 ARG H    H -10.908   5.201   5.286 1.00 . A A .  51 ARG H    1 1 
       18 50722 1 1  26 ARG HA   H -12.687   3.481   6.800 1.00 . A A .  51 ARG HA   1 1 
       18 50723 1 1  26 ARG HB2  H -13.078   5.410   8.269 1.00 . A A .  51 ARG HB2  1 1 
       18 50724 1 1  26 ARG HB3  H -11.372   5.042   8.196 1.00 . A A .  51 ARG HB3  1 1 
       18 50725 1 1  26 ARG HD2  H -11.788   8.768   8.262 1.00 . A A .  51 ARG HD2  1 1 
       18 50726 1 1  26 ARG HD3  H -12.670   7.527   9.151 1.00 . A A .  51 ARG HD3  1 1 
       18 50727 1 1  26 ARG HE   H  -9.781   7.287   8.772 1.00 . A A .  51 ARG HE   1 1 
       18 50728 1 1  26 ARG HG2  H -11.017   6.936   6.706 1.00 . A A .  51 ARG HG2  1 1 
       18 50729 1 1  26 ARG HG3  H -12.745   7.258   6.676 1.00 . A A .  51 ARG HG3  1 1 
       18 50730 1 1  26 ARG HH11 H -12.522   7.652  11.023 1.00 . A A .  51 ARG HH11 1 1 
       18 50731 1 1  26 ARG HH12 H -11.568   7.447  12.420 1.00 . A A .  51 ARG HH12 1 1 
       18 50732 1 1  26 ARG HH21 H  -8.485   7.010  10.725 1.00 . A A .  51 ARG HH21 1 1 
       18 50733 1 1  26 ARG HH22 H  -9.244   7.064  12.237 1.00 . A A .  51 ARG HH22 1 1 
       18 50734 1 1  26 ARG N    N -11.422   4.398   5.525 1.00 . A A .  51 ARG N    1 1 
       18 50735 1 1  26 ARG NE   N -10.594   7.409   9.314 1.00 . A A .  51 ARG NE   1 1 
       18 50736 1 1  26 ARG NH1  N -11.613   7.491  11.418 1.00 . A A .  51 ARG NH1  1 1 
       18 50737 1 1  26 ARG NH2  N  -9.339   7.126  11.239 1.00 . A A .  51 ARG NH2  1 1 
       18 50738 1 1  26 ARG O    O -13.649   6.003   5.051 1.00 . A A .  51 ARG O    1 1 
       18 50739 1 1  27 MET C    C -16.871   4.270   5.995 1.00 . A A .  52 MET C    1 1 
       18 50740 1 1  27 MET CA   C -15.814   4.376   4.906 1.00 . A A .  52 MET CA   1 1 
       18 50741 1 1  27 MET CB   C -15.971   3.406   3.703 1.00 . A A .  52 MET CB   1 1 
       18 50742 1 1  27 MET CE   C -16.280   1.535   1.194 1.00 . A A .  52 MET CE   1 1 
       18 50743 1 1  27 MET CG   C -17.118   3.725   2.748 1.00 . A A .  52 MET CG   1 1 
       18 50744 1 1  27 MET H    H -14.480   3.220   5.983 1.00 . A A .  52 MET H    1 1 
       18 50745 1 1  27 MET HA   H -15.778   5.402   4.568 1.00 . A A .  52 MET HA   1 1 
       18 50746 1 1  27 MET HB2  H -15.055   3.424   3.131 1.00 . A A .  52 MET HB2  1 1 
       18 50747 1 1  27 MET HB3  H -16.113   2.406   4.085 1.00 . A A .  52 MET HB3  1 1 
       18 50748 1 1  27 MET HE1  H -15.411   1.477   1.833 1.00 . A A .  52 MET HE1  1 1 
       18 50749 1 1  27 MET HE2  H -16.039   1.128   0.223 1.00 . A A .  52 MET HE2  1 1 
       18 50750 1 1  27 MET HE3  H -17.085   0.964   1.631 1.00 . A A .  52 MET HE3  1 1 
       18 50751 1 1  27 MET HG2  H -17.999   3.197   3.082 1.00 . A A .  52 MET HG2  1 1 
       18 50752 1 1  27 MET HG3  H -17.305   4.788   2.782 1.00 . A A .  52 MET HG3  1 1 
       18 50753 1 1  27 MET N    N -14.595   4.098   5.563 1.00 . A A .  52 MET N    1 1 
       18 50754 1 1  27 MET O    O -16.487   4.335   7.174 1.00 . A A .  52 MET O    1 1 
       18 50755 1 1  27 MET SD   S -16.790   3.239   1.019 1.00 . A A .  52 MET SD   1 1 
       18 50756 1 1  28 SER C    C -18.887   3.073   7.697 1.00 . A A .  53 SER C    1 1 
       18 50757 1 1  28 SER CA   C -19.220   4.120   6.634 1.00 . A A .  53 SER CA   1 1 
       18 50758 1 1  28 SER CB   C -20.537   3.754   5.924 1.00 . A A .  53 SER CB   1 1 
       18 50759 1 1  28 SER H    H -18.369   4.088   4.707 1.00 . A A .  53 SER H    1 1 
       18 50760 1 1  28 SER HA   H -19.316   5.094   7.089 1.00 . A A .  53 SER HA   1 1 
       18 50761 1 1  28 SER HB2  H -20.736   4.478   5.148 1.00 . A A .  53 SER HB2  1 1 
       18 50762 1 1  28 SER HB3  H -20.440   2.777   5.474 1.00 . A A .  53 SER HB3  1 1 
       18 50763 1 1  28 SER HG   H -21.892   4.661   6.967 1.00 . A A .  53 SER HG   1 1 
       18 50764 1 1  28 SER N    N -18.139   4.169   5.652 1.00 . A A .  53 SER N    1 1 
       18 50765 1 1  28 SER O    O -18.542   1.969   7.350 1.00 . A A .  53 SER O    1 1 
       18 50766 1 1  28 SER OG   O -21.638   3.745   6.814 1.00 . A A .  53 SER OG   1 1 
       18 50767 1 1  29 PRO C    C -19.350   1.151  10.218 1.00 . A A .  54 PRO C    1 1 
       18 50768 1 1  29 PRO CA   C -18.596   2.504  10.145 1.00 . A A .  54 PRO CA   1 1 
       18 50769 1 1  29 PRO CB   C -18.911   3.349  11.387 1.00 . A A .  54 PRO CB   1 1 
       18 50770 1 1  29 PRO CD   C -19.552   4.675   9.514 1.00 . A A .  54 PRO CD   1 1 
       18 50771 1 1  29 PRO CG   C -19.921   4.344  10.926 1.00 . A A .  54 PRO CG   1 1 
       18 50772 1 1  29 PRO HA   H -17.535   2.306  10.111 1.00 . A A .  54 PRO HA   1 1 
       18 50773 1 1  29 PRO HB2  H -19.312   2.708  12.158 1.00 . A A .  54 PRO HB2  1 1 
       18 50774 1 1  29 PRO HB3  H -18.012   3.833  11.738 1.00 . A A .  54 PRO HB3  1 1 
       18 50775 1 1  29 PRO HD2  H -20.428   4.976   8.958 1.00 . A A .  54 PRO HD2  1 1 
       18 50776 1 1  29 PRO HD3  H -18.801   5.450   9.485 1.00 . A A .  54 PRO HD3  1 1 
       18 50777 1 1  29 PRO HG2  H -20.909   3.909  10.964 1.00 . A A .  54 PRO HG2  1 1 
       18 50778 1 1  29 PRO HG3  H -19.879   5.231  11.541 1.00 . A A .  54 PRO HG3  1 1 
       18 50779 1 1  29 PRO N    N -19.011   3.400   9.011 1.00 . A A .  54 PRO N    1 1 
       18 50780 1 1  29 PRO O    O -19.287   0.441  11.226 1.00 . A A .  54 PRO O    1 1 
       18 50781 1 1  30 THR C    C -20.006  -1.307   8.034 1.00 . A A .  55 THR C    1 1 
       18 50782 1 1  30 THR CA   C -20.756  -0.367   9.045 1.00 . A A .  55 THR CA   1 1 
       18 50783 1 1  30 THR CB   C -22.218   0.042   8.574 1.00 . A A .  55 THR CB   1 1 
       18 50784 1 1  30 THR CG2  C -22.337   0.204   7.060 1.00 . A A .  55 THR CG2  1 1 
       18 50785 1 1  30 THR H    H -19.951   1.417   8.391 1.00 . A A .  55 THR H    1 1 
       18 50786 1 1  30 THR HA   H -20.810  -0.867   9.999 1.00 . A A .  55 THR HA   1 1 
       18 50787 1 1  30 THR HB   H -22.428   0.998   9.031 1.00 . A A .  55 THR HB   1 1 
       18 50788 1 1  30 THR HG1  H -22.900  -1.783   8.933 1.00 . A A .  55 THR HG1  1 1 
       18 50789 1 1  30 THR HG21 H -21.647   0.964   6.725 1.00 . A A .  55 THR HG21 1 1 
       18 50790 1 1  30 THR HG22 H -23.345   0.492   6.798 1.00 . A A .  55 THR HG22 1 1 
       18 50791 1 1  30 THR HG23 H -22.098  -0.734   6.581 1.00 . A A .  55 THR HG23 1 1 
       18 50792 1 1  30 THR N    N -20.006   0.814   9.164 1.00 . A A .  55 THR N    1 1 
       18 50793 1 1  30 THR O    O -19.991  -2.525   8.179 1.00 . A A .  55 THR O    1 1 
       18 50794 1 1  30 THR OG1  O -23.214  -0.863   9.027 1.00 . A A .  55 THR OG1  1 1 
       18 50795 1 1  31 LEU C    C -17.262  -0.797   5.717 1.00 . A A .  56 LEU C    1 1 
       18 50796 1 1  31 LEU CA   C -18.607  -1.427   6.052 1.00 . A A .  56 LEU CA   1 1 
       18 50797 1 1  31 LEU CB   C -19.536  -1.478   4.812 1.00 . A A .  56 LEU CB   1 1 
       18 50798 1 1  31 LEU CD1  C -18.797   0.274   3.157 1.00 . A A .  56 LEU CD1  1 1 
       18 50799 1 1  31 LEU CD2  C -21.211  -0.164   3.465 1.00 . A A .  56 LEU CD2  1 1 
       18 50800 1 1  31 LEU CG   C -19.868  -0.133   4.137 1.00 . A A .  56 LEU CG   1 1 
       18 50801 1 1  31 LEU H    H -19.040   0.259   7.177 1.00 . A A .  56 LEU H    1 1 
       18 50802 1 1  31 LEU HA   H -18.434  -2.436   6.397 1.00 . A A .  56 LEU HA   1 1 
       18 50803 1 1  31 LEU HB2  H -19.042  -2.096   4.076 1.00 . A A .  56 LEU HB2  1 1 
       18 50804 1 1  31 LEU HB3  H -20.460  -1.962   5.090 1.00 . A A .  56 LEU HB3  1 1 
       18 50805 1 1  31 LEU HD11 H -17.852   0.286   3.682 1.00 . A A .  56 LEU HD11 1 1 
       18 50806 1 1  31 LEU HD12 H -19.014   1.258   2.766 1.00 . A A .  56 LEU HD12 1 1 
       18 50807 1 1  31 LEU HD13 H -18.749  -0.443   2.352 1.00 . A A .  56 LEU HD13 1 1 
       18 50808 1 1  31 LEU HD21 H -21.980  -0.361   4.196 1.00 . A A .  56 LEU HD21 1 1 
       18 50809 1 1  31 LEU HD22 H -21.205  -0.941   2.716 1.00 . A A .  56 LEU HD22 1 1 
       18 50810 1 1  31 LEU HD23 H -21.385   0.792   2.995 1.00 . A A .  56 LEU HD23 1 1 
       18 50811 1 1  31 LEU HG   H -19.890   0.616   4.914 1.00 . A A .  56 LEU HG   1 1 
       18 50812 1 1  31 LEU N    N -19.243  -0.701   7.122 1.00 . A A .  56 LEU N    1 1 
       18 50813 1 1  31 LEU O    O -17.060   0.394   5.865 1.00 . A A .  56 LEU O    1 1 
       18 50814 1 1  32 TYR C    C -14.650  -1.691   3.601 1.00 . A A .  57 TYR C    1 1 
       18 50815 1 1  32 TYR CA   C -15.054  -1.122   4.942 1.00 . A A .  57 TYR CA   1 1 
       18 50816 1 1  32 TYR CB   C -14.026  -1.558   6.011 1.00 . A A .  57 TYR CB   1 1 
       18 50817 1 1  32 TYR CD1  C -14.845  -0.858   8.296 1.00 . A A .  57 TYR CD1  1 1 
       18 50818 1 1  32 TYR CD2  C -12.978   0.296   7.362 1.00 . A A .  57 TYR CD2  1 1 
       18 50819 1 1  32 TYR CE1  C -14.781  -0.069   9.423 1.00 . A A .  57 TYR CE1  1 1 
       18 50820 1 1  32 TYR CE2  C -12.893   1.101   8.491 1.00 . A A .  57 TYR CE2  1 1 
       18 50821 1 1  32 TYR CG   C -13.953  -0.690   7.248 1.00 . A A .  57 TYR CG   1 1 
       18 50822 1 1  32 TYR CZ   C -13.808   0.909   9.524 1.00 . A A .  57 TYR CZ   1 1 
       18 50823 1 1  32 TYR H    H -16.614  -2.523   5.155 1.00 . A A .  57 TYR H    1 1 
       18 50824 1 1  32 TYR HA   H -15.120  -0.040   4.924 1.00 . A A .  57 TYR HA   1 1 
       18 50825 1 1  32 TYR HB2  H -14.325  -2.539   6.349 1.00 . A A .  57 TYR HB2  1 1 
       18 50826 1 1  32 TYR HB3  H -13.042  -1.652   5.581 1.00 . A A .  57 TYR HB3  1 1 
       18 50827 1 1  32 TYR HD1  H -15.603  -1.623   8.219 1.00 . A A .  57 TYR HD1  1 1 
       18 50828 1 1  32 TYR HD2  H -12.280   0.417   6.544 1.00 . A A .  57 TYR HD2  1 1 
       18 50829 1 1  32 TYR HE1  H -15.492  -0.224  10.221 1.00 . A A .  57 TYR HE1  1 1 
       18 50830 1 1  32 TYR HE2  H -12.121   1.861   8.551 1.00 . A A .  57 TYR HE2  1 1 
       18 50831 1 1  32 TYR HH   H -13.698   2.622  10.393 1.00 . A A .  57 TYR HH   1 1 
       18 50832 1 1  32 TYR N    N -16.371  -1.580   5.285 1.00 . A A .  57 TYR N    1 1 
       18 50833 1 1  32 TYR O    O -15.254  -2.663   3.126 1.00 . A A .  57 TYR O    1 1 
       18 50834 1 1  32 TYR OH   O -13.756   1.695  10.660 1.00 . A A .  57 TYR OH   1 1 
       18 50835 1 1  33 ARG C    C -11.604  -1.353   1.714 1.00 . A A .  58 ARG C    1 1 
       18 50836 1 1  33 ARG CA   C -13.094  -1.615   1.770 1.00 . A A .  58 ARG CA   1 1 
       18 50837 1 1  33 ARG CB   C -13.811  -1.084   0.522 1.00 . A A .  58 ARG CB   1 1 
       18 50838 1 1  33 ARG CD   C -14.142  -1.329  -1.960 1.00 . A A .  58 ARG CD   1 1 
       18 50839 1 1  33 ARG CG   C -13.270  -1.671  -0.785 1.00 . A A .  58 ARG CG   1 1 
       18 50840 1 1  33 ARG CZ   C -15.415   0.705  -2.511 1.00 . A A .  58 ARG CZ   1 1 
       18 50841 1 1  33 ARG H    H -13.224  -0.306   3.386 1.00 . A A .  58 ARG H    1 1 
       18 50842 1 1  33 ARG HA   H -13.222  -2.686   1.814 1.00 . A A .  58 ARG HA   1 1 
       18 50843 1 1  33 ARG HB2  H -14.862  -1.325   0.596 1.00 . A A .  58 ARG HB2  1 1 
       18 50844 1 1  33 ARG HB3  H -13.700  -0.011   0.485 1.00 . A A .  58 ARG HB3  1 1 
       18 50845 1 1  33 ARG HD2  H -13.698  -1.738  -2.855 1.00 . A A .  58 ARG HD2  1 1 
       18 50846 1 1  33 ARG HD3  H -15.116  -1.769  -1.808 1.00 . A A .  58 ARG HD3  1 1 
       18 50847 1 1  33 ARG HE   H -13.484   0.626  -1.913 1.00 . A A .  58 ARG HE   1 1 
       18 50848 1 1  33 ARG HG2  H -12.281  -1.276  -0.964 1.00 . A A .  58 ARG HG2  1 1 
       18 50849 1 1  33 ARG HG3  H -13.212  -2.745  -0.683 1.00 . A A .  58 ARG HG3  1 1 
       18 50850 1 1  33 ARG HH11 H -16.565  -0.998  -2.710 1.00 . A A .  58 ARG HH11 1 1 
       18 50851 1 1  33 ARG HH12 H -17.321   0.502  -3.093 1.00 . A A .  58 ARG HH12 1 1 
       18 50852 1 1  33 ARG HH21 H -14.720   2.644  -2.423 1.00 . A A .  58 ARG HH21 1 1 
       18 50853 1 1  33 ARG HH22 H -16.354   2.397  -2.916 1.00 . A A .  58 ARG HH22 1 1 
       18 50854 1 1  33 ARG N    N -13.643  -1.102   2.995 1.00 . A A .  58 ARG N    1 1 
       18 50855 1 1  33 ARG NE   N -14.293   0.109  -2.119 1.00 . A A .  58 ARG NE   1 1 
       18 50856 1 1  33 ARG NH1  N -16.498  -0.004  -2.774 1.00 . A A .  58 ARG NH1  1 1 
       18 50857 1 1  33 ARG NH2  N -15.472   2.014  -2.613 1.00 . A A .  58 ARG NH2  1 1 
       18 50858 1 1  33 ARG O    O -11.123  -0.303   2.163 1.00 . A A .  58 ARG O    1 1 
       18 50859 1 1  34 SER C    C  -9.247  -2.806  -0.357 1.00 . A A .  59 SER C    1 1 
       18 50860 1 1  34 SER CA   C  -9.487  -2.301   1.054 1.00 . A A .  59 SER CA   1 1 
       18 50861 1 1  34 SER CB   C  -8.844  -3.228   2.111 1.00 . A A .  59 SER CB   1 1 
       18 50862 1 1  34 SER H    H -11.363  -3.135   0.906 1.00 . A A .  59 SER H    1 1 
       18 50863 1 1  34 SER HA   H  -9.104  -1.294   1.142 1.00 . A A .  59 SER HA   1 1 
       18 50864 1 1  34 SER HB2  H  -7.768  -3.160   2.095 1.00 . A A .  59 SER HB2  1 1 
       18 50865 1 1  34 SER HB3  H  -9.210  -2.935   3.088 1.00 . A A .  59 SER HB3  1 1 
       18 50866 1 1  34 SER HG   H  -8.475  -5.112   2.253 1.00 . A A .  59 SER HG   1 1 
       18 50867 1 1  34 SER N    N -10.904  -2.327   1.220 1.00 . A A .  59 SER N    1 1 
       18 50868 1 1  34 SER O    O -10.221  -2.944  -1.122 1.00 . A A .  59 SER O    1 1 
       18 50869 1 1  34 SER OG   O  -9.215  -4.594   1.922 1.00 . A A .  59 SER OG   1 1 
       18 50870 1 1  35 ALA C    C  -6.972  -4.867  -1.999 1.00 . A A .  60 ALA C    1 1 
       18 50871 1 1  35 ALA CA   C  -7.843  -3.629  -2.047 1.00 . A A .  60 ALA CA   1 1 
       18 50872 1 1  35 ALA CB   C  -7.263  -2.580  -2.987 1.00 . A A .  60 ALA CB   1 1 
       18 50873 1 1  35 ALA H    H  -7.267  -2.885  -0.155 1.00 . A A .  60 ALA H    1 1 
       18 50874 1 1  35 ALA HA   H  -8.815  -3.911  -2.426 1.00 . A A .  60 ALA HA   1 1 
       18 50875 1 1  35 ALA HB1  H  -7.113  -3.012  -3.965 1.00 . A A .  60 ALA HB1  1 1 
       18 50876 1 1  35 ALA HB2  H  -6.326  -2.218  -2.593 1.00 . A A .  60 ALA HB2  1 1 
       18 50877 1 1  35 ALA HB3  H  -7.958  -1.757  -3.065 1.00 . A A .  60 ALA HB3  1 1 
       18 50878 1 1  35 ALA N    N  -8.035  -3.075  -0.740 1.00 . A A .  60 ALA N    1 1 
       18 50879 1 1  35 ALA O    O  -7.428  -5.958  -2.352 1.00 . A A .  60 ALA O    1 1 
       18 50880 1 1  36 LEU C    C  -4.984  -6.775  -0.276 1.00 . A A .  61 LEU C    1 1 
       18 50881 1 1  36 LEU CA   C  -4.822  -5.813  -1.448 1.00 . A A .  61 LEU CA   1 1 
       18 50882 1 1  36 LEU CB   C  -3.364  -5.263  -1.458 1.00 . A A .  61 LEU CB   1 1 
       18 50883 1 1  36 LEU CD1  C  -3.175  -5.162  -3.988 1.00 . A A .  61 LEU CD1  1 1 
       18 50884 1 1  36 LEU CD2  C  -3.468  -3.030  -2.691 1.00 . A A .  61 LEU CD2  1 1 
       18 50885 1 1  36 LEU CG   C  -2.893  -4.440  -2.682 1.00 . A A .  61 LEU CG   1 1 
       18 50886 1 1  36 LEU H    H  -5.590  -3.917  -0.924 1.00 . A A .  61 LEU H    1 1 
       18 50887 1 1  36 LEU HA   H  -4.983  -6.344  -2.373 1.00 . A A .  61 LEU HA   1 1 
       18 50888 1 1  36 LEU HB2  H  -3.244  -4.636  -0.588 1.00 . A A .  61 LEU HB2  1 1 
       18 50889 1 1  36 LEU HB3  H  -2.702  -6.109  -1.348 1.00 . A A .  61 LEU HB3  1 1 
       18 50890 1 1  36 LEU HD11 H  -2.802  -4.566  -4.807 1.00 . A A .  61 LEU HD11 1 1 
       18 50891 1 1  36 LEU HD12 H  -4.240  -5.293  -4.104 1.00 . A A .  61 LEU HD12 1 1 
       18 50892 1 1  36 LEU HD13 H  -2.687  -6.125  -3.990 1.00 . A A .  61 LEU HD13 1 1 
       18 50893 1 1  36 LEU HD21 H  -4.544  -3.095  -2.747 1.00 . A A .  61 LEU HD21 1 1 
       18 50894 1 1  36 LEU HD22 H  -3.097  -2.492  -3.551 1.00 . A A .  61 LEU HD22 1 1 
       18 50895 1 1  36 LEU HD23 H  -3.181  -2.511  -1.788 1.00 . A A .  61 LEU HD23 1 1 
       18 50896 1 1  36 LEU HG   H  -1.816  -4.364  -2.618 1.00 . A A .  61 LEU HG   1 1 
       18 50897 1 1  36 LEU N    N  -5.804  -4.740  -1.415 1.00 . A A .  61 LEU N    1 1 
       18 50898 1 1  36 LEU O    O  -5.480  -6.390   0.782 1.00 . A A .  61 LEU O    1 1 
       18 50899 1 1  37 PRO C    C  -3.123  -9.145   1.141 1.00 . A A .  62 PRO C    1 1 
       18 50900 1 1  37 PRO CA   C  -4.571  -9.022   0.605 1.00 . A A .  62 PRO CA   1 1 
       18 50901 1 1  37 PRO CB   C  -5.013 -10.333  -0.065 1.00 . A A .  62 PRO CB   1 1 
       18 50902 1 1  37 PRO CD   C  -4.369  -8.704  -1.769 1.00 . A A .  62 PRO CD   1 1 
       18 50903 1 1  37 PRO CG   C  -4.818 -10.133  -1.553 1.00 . A A .  62 PRO CG   1 1 
       18 50904 1 1  37 PRO HA   H  -5.239  -8.771   1.414 1.00 . A A .  62 PRO HA   1 1 
       18 50905 1 1  37 PRO HB2  H  -4.402 -11.142   0.305 1.00 . A A .  62 PRO HB2  1 1 
       18 50906 1 1  37 PRO HB3  H  -6.050 -10.527   0.169 1.00 . A A .  62 PRO HB3  1 1 
       18 50907 1 1  37 PRO HD2  H  -3.315  -8.667  -2.005 1.00 . A A .  62 PRO HD2  1 1 
       18 50908 1 1  37 PRO HD3  H  -4.955  -8.262  -2.560 1.00 . A A .  62 PRO HD3  1 1 
       18 50909 1 1  37 PRO HG2  H  -4.064 -10.816  -1.915 1.00 . A A .  62 PRO HG2  1 1 
       18 50910 1 1  37 PRO HG3  H  -5.751 -10.314  -2.067 1.00 . A A .  62 PRO HG3  1 1 
       18 50911 1 1  37 PRO N    N  -4.644  -8.060  -0.471 1.00 . A A .  62 PRO N    1 1 
       18 50912 1 1  37 PRO O    O  -2.197  -9.548   0.407 1.00 . A A .  62 PRO O    1 1 
       18 50913 1 1  38 ASN C    C  -1.800  -9.194   4.470 1.00 . A A .  63 ASN C    1 1 
       18 50914 1 1  38 ASN CA   C  -1.607  -8.847   3.007 1.00 . A A .  63 ASN CA   1 1 
       18 50915 1 1  38 ASN CB   C  -0.861  -7.509   2.851 1.00 . A A .  63 ASN CB   1 1 
       18 50916 1 1  38 ASN CG   C   0.509  -7.491   3.496 1.00 . A A .  63 ASN CG   1 1 
       18 50917 1 1  38 ASN H    H  -3.661  -8.414   2.926 1.00 . A A .  63 ASN H    1 1 
       18 50918 1 1  38 ASN HA   H  -1.044  -9.635   2.528 1.00 . A A .  63 ASN HA   1 1 
       18 50919 1 1  38 ASN HB2  H  -0.736  -7.294   1.799 1.00 . A A .  63 ASN HB2  1 1 
       18 50920 1 1  38 ASN HB3  H  -1.460  -6.729   3.298 1.00 . A A .  63 ASN HB3  1 1 
       18 50921 1 1  38 ASN HD21 H   0.379  -5.533   3.789 1.00 . A A .  63 ASN HD21 1 1 
       18 50922 1 1  38 ASN HD22 H   1.834  -6.272   4.297 1.00 . A A .  63 ASN HD22 1 1 
       18 50923 1 1  38 ASN N    N  -2.919  -8.759   2.380 1.00 . A A .  63 ASN N    1 1 
       18 50924 1 1  38 ASN ND2  N   0.940  -6.335   3.904 1.00 . A A .  63 ASN ND2  1 1 
       18 50925 1 1  38 ASN O    O  -2.725  -8.685   5.090 1.00 . A A .  63 ASN O    1 1 
       18 50926 1 1  38 ASN OD1  O   1.174  -8.515   3.628 1.00 . A A .  63 ASN OD1  1 1 
       18 50927 1 1  39 ALA C    C  -0.962  -9.437   7.468 1.00 . A A .  64 ALA C    1 1 
       18 50928 1 1  39 ALA CA   C  -1.076 -10.531   6.411 1.00 . A A .  64 ALA CA   1 1 
       18 50929 1 1  39 ALA CB   C  -0.095 -11.644   6.698 1.00 . A A .  64 ALA CB   1 1 
       18 50930 1 1  39 ALA H    H  -0.166 -10.344   4.491 1.00 . A A .  64 ALA H    1 1 
       18 50931 1 1  39 ALA HA   H  -2.071 -10.947   6.482 1.00 . A A .  64 ALA HA   1 1 
       18 50932 1 1  39 ALA HB1  H  -0.204 -12.412   5.947 1.00 . A A .  64 ALA HB1  1 1 
       18 50933 1 1  39 ALA HB2  H  -0.308 -12.059   7.672 1.00 . A A .  64 ALA HB2  1 1 
       18 50934 1 1  39 ALA HB3  H   0.910 -11.249   6.675 1.00 . A A .  64 ALA HB3  1 1 
       18 50935 1 1  39 ALA N    N  -0.930 -10.035   5.028 1.00 . A A .  64 ALA N    1 1 
       18 50936 1 1  39 ALA O    O  -1.416  -9.611   8.584 1.00 . A A .  64 ALA O    1 1 
       18 50937 1 1  40 GLN C    C  -1.639  -6.611   8.440 1.00 . A A .  65 GLN C    1 1 
       18 50938 1 1  40 GLN CA   C  -0.266  -7.150   8.026 1.00 . A A .  65 GLN CA   1 1 
       18 50939 1 1  40 GLN CB   C   0.527  -6.024   7.386 1.00 . A A .  65 GLN CB   1 1 
       18 50940 1 1  40 GLN CD   C   2.696  -5.185   6.463 1.00 . A A .  65 GLN CD   1 1 
       18 50941 1 1  40 GLN CG   C   2.008  -6.294   7.229 1.00 . A A .  65 GLN CG   1 1 
       18 50942 1 1  40 GLN H    H  -0.025  -8.238   6.194 1.00 . A A .  65 GLN H    1 1 
       18 50943 1 1  40 GLN HA   H   0.256  -7.487   8.909 1.00 . A A .  65 GLN HA   1 1 
       18 50944 1 1  40 GLN HB2  H   0.121  -5.831   6.404 1.00 . A A .  65 GLN HB2  1 1 
       18 50945 1 1  40 GLN HB3  H   0.408  -5.135   7.989 1.00 . A A .  65 GLN HB3  1 1 
       18 50946 1 1  40 GLN HE21 H   4.071  -6.441   5.827 1.00 . A A .  65 GLN HE21 1 1 
       18 50947 1 1  40 GLN HE22 H   4.223  -4.808   5.280 1.00 . A A .  65 GLN HE22 1 1 
       18 50948 1 1  40 GLN HG2  H   2.454  -6.376   8.209 1.00 . A A .  65 GLN HG2  1 1 
       18 50949 1 1  40 GLN HG3  H   2.137  -7.222   6.692 1.00 . A A .  65 GLN HG3  1 1 
       18 50950 1 1  40 GLN N    N  -0.385  -8.298   7.102 1.00 . A A .  65 GLN N    1 1 
       18 50951 1 1  40 GLN NE2  N   3.764  -5.508   5.794 1.00 . A A .  65 GLN NE2  1 1 
       18 50952 1 1  40 GLN O    O  -1.758  -5.861   9.407 1.00 . A A .  65 GLN O    1 1 
       18 50953 1 1  40 GLN OE1  O   2.263  -4.031   6.491 1.00 . A A .  65 GLN OE1  1 1 
       18 50954 1 1  41 SER C    C  -4.588  -7.136   9.244 1.00 . A A .  66 SER C    1 1 
       18 50955 1 1  41 SER CA   C  -3.998  -6.574   7.945 1.00 . A A .  66 SER CA   1 1 
       18 50956 1 1  41 SER CB   C  -4.851  -6.996   6.766 1.00 . A A .  66 SER CB   1 1 
       18 50957 1 1  41 SER H    H  -2.493  -7.658   6.993 1.00 . A A .  66 SER H    1 1 
       18 50958 1 1  41 SER HA   H  -3.997  -5.496   7.985 1.00 . A A .  66 SER HA   1 1 
       18 50959 1 1  41 SER HB2  H  -5.871  -6.664   6.883 1.00 . A A .  66 SER HB2  1 1 
       18 50960 1 1  41 SER HB3  H  -4.416  -6.577   5.871 1.00 . A A .  66 SER HB3  1 1 
       18 50961 1 1  41 SER HG   H  -4.205  -8.636   5.925 1.00 . A A .  66 SER HG   1 1 
       18 50962 1 1  41 SER N    N  -2.654  -7.018   7.720 1.00 . A A .  66 SER N    1 1 
       18 50963 1 1  41 SER O    O  -5.494  -6.547   9.799 1.00 . A A .  66 SER O    1 1 
       18 50964 1 1  41 SER OG   O  -4.831  -8.396   6.622 1.00 . A A .  66 SER OG   1 1 
       18 50965 1 1  42 VAL C    C  -4.702  -8.006  12.146 1.00 . A A .  67 VAL C    1 1 
       18 50966 1 1  42 VAL CA   C  -4.589  -8.929  10.922 1.00 . A A .  67 VAL CA   1 1 
       18 50967 1 1  42 VAL CB   C  -3.829 -10.238  11.282 1.00 . A A .  67 VAL CB   1 1 
       18 50968 1 1  42 VAL CG1  C  -3.846 -11.183  10.123 1.00 . A A .  67 VAL CG1  1 1 
       18 50969 1 1  42 VAL CG2  C  -2.397 -10.017  11.701 1.00 . A A .  67 VAL CG2  1 1 
       18 50970 1 1  42 VAL H    H  -3.257  -8.626   9.280 1.00 . A A .  67 VAL H    1 1 
       18 50971 1 1  42 VAL HA   H  -5.598  -9.203  10.643 1.00 . A A .  67 VAL HA   1 1 
       18 50972 1 1  42 VAL HB   H  -4.367 -10.667  12.113 1.00 . A A .  67 VAL HB   1 1 
       18 50973 1 1  42 VAL HG11 H  -3.397 -12.123  10.407 1.00 . A A .  67 VAL HG11 1 1 
       18 50974 1 1  42 VAL HG12 H  -3.257 -10.745   9.331 1.00 . A A .  67 VAL HG12 1 1 
       18 50975 1 1  42 VAL HG13 H  -4.850 -11.336   9.760 1.00 . A A .  67 VAL HG13 1 1 
       18 50976 1 1  42 VAL HG21 H  -2.363  -9.422  12.601 1.00 . A A .  67 VAL HG21 1 1 
       18 50977 1 1  42 VAL HG22 H  -1.852  -9.541  10.900 1.00 . A A .  67 VAL HG22 1 1 
       18 50978 1 1  42 VAL HG23 H  -1.989 -11.002  11.881 1.00 . A A .  67 VAL HG23 1 1 
       18 50979 1 1  42 VAL N    N  -4.039  -8.251   9.739 1.00 . A A .  67 VAL N    1 1 
       18 50980 1 1  42 VAL O    O  -5.740  -7.954  12.809 1.00 . A A .  67 VAL O    1 1 
       18 50981 1 1  43 ALA C    C  -4.514  -5.102  13.228 1.00 . A A .  68 ALA C    1 1 
       18 50982 1 1  43 ALA CA   C  -3.619  -6.307  13.503 1.00 . A A .  68 ALA CA   1 1 
       18 50983 1 1  43 ALA CB   C  -2.189  -5.873  13.783 1.00 . A A .  68 ALA CB   1 1 
       18 50984 1 1  43 ALA H    H  -2.893  -7.361  11.792 1.00 . A A .  68 ALA H    1 1 
       18 50985 1 1  43 ALA HA   H  -4.000  -6.822  14.373 1.00 . A A .  68 ALA HA   1 1 
       18 50986 1 1  43 ALA HB1  H  -2.168  -5.229  14.650 1.00 . A A .  68 ALA HB1  1 1 
       18 50987 1 1  43 ALA HB2  H  -1.812  -5.336  12.927 1.00 . A A .  68 ALA HB2  1 1 
       18 50988 1 1  43 ALA HB3  H  -1.574  -6.743  13.961 1.00 . A A .  68 ALA HB3  1 1 
       18 50989 1 1  43 ALA N    N  -3.660  -7.245  12.390 1.00 . A A .  68 ALA N    1 1 
       18 50990 1 1  43 ALA O    O  -5.066  -4.500  14.145 1.00 . A A .  68 ALA O    1 1 
       18 50991 1 1  44 LEU C    C  -6.987  -4.067  11.810 1.00 . A A .  69 LEU C    1 1 
       18 50992 1 1  44 LEU CA   C  -5.534  -3.691  11.547 1.00 . A A .  69 LEU CA   1 1 
       18 50993 1 1  44 LEU CB   C  -5.339  -3.415  10.058 1.00 . A A .  69 LEU CB   1 1 
       18 50994 1 1  44 LEU CD1  C  -5.694  -0.929   9.961 1.00 . A A .  69 LEU CD1  1 1 
       18 50995 1 1  44 LEU CD2  C  -6.170  -2.365   7.956 1.00 . A A .  69 LEU CD2  1 1 
       18 50996 1 1  44 LEU CG   C  -6.172  -2.286   9.465 1.00 . A A .  69 LEU CG   1 1 
       18 50997 1 1  44 LEU H    H  -4.241  -5.318  11.266 1.00 . A A .  69 LEU H    1 1 
       18 50998 1 1  44 LEU HA   H  -5.269  -2.812  12.115 1.00 . A A .  69 LEU HA   1 1 
       18 50999 1 1  44 LEU HB2  H  -4.297  -3.185   9.896 1.00 . A A .  69 LEU HB2  1 1 
       18 51000 1 1  44 LEU HB3  H  -5.572  -4.323   9.521 1.00 . A A .  69 LEU HB3  1 1 
       18 51001 1 1  44 LEU HD11 H  -6.297  -0.149   9.519 1.00 . A A .  69 LEU HD11 1 1 
       18 51002 1 1  44 LEU HD12 H  -4.660  -0.789   9.681 1.00 . A A .  69 LEU HD12 1 1 
       18 51003 1 1  44 LEU HD13 H  -5.783  -0.886  11.037 1.00 . A A .  69 LEU HD13 1 1 
       18 51004 1 1  44 LEU HD21 H  -6.603  -3.304   7.647 1.00 . A A .  69 LEU HD21 1 1 
       18 51005 1 1  44 LEU HD22 H  -5.156  -2.296   7.591 1.00 . A A .  69 LEU HD22 1 1 
       18 51006 1 1  44 LEU HD23 H  -6.755  -1.552   7.553 1.00 . A A .  69 LEU HD23 1 1 
       18 51007 1 1  44 LEU HG   H  -7.189  -2.409   9.807 1.00 . A A .  69 LEU HG   1 1 
       18 51008 1 1  44 LEU N    N  -4.686  -4.786  11.959 1.00 . A A .  69 LEU N    1 1 
       18 51009 1 1  44 LEU O    O  -7.764  -3.275  12.329 1.00 . A A .  69 LEU O    1 1 
       18 51010 1 1  45 LEU C    C  -9.062  -5.799  13.143 1.00 . A A .  70 LEU C    1 1 
       18 51011 1 1  45 LEU CA   C  -8.671  -5.821  11.665 1.00 . A A .  70 LEU CA   1 1 
       18 51012 1 1  45 LEU CB   C  -8.769  -7.229  11.069 1.00 . A A .  70 LEU CB   1 1 
       18 51013 1 1  45 LEU CD1  C  -8.444  -8.762   9.091 1.00 . A A .  70 LEU CD1  1 1 
       18 51014 1 1  45 LEU CD2  C  -9.216  -6.425   8.711 1.00 . A A .  70 LEU CD2  1 1 
       18 51015 1 1  45 LEU CG   C  -8.368  -7.337   9.585 1.00 . A A .  70 LEU CG   1 1 
       18 51016 1 1  45 LEU H    H  -6.634  -5.882  11.093 1.00 . A A .  70 LEU H    1 1 
       18 51017 1 1  45 LEU HA   H  -9.343  -5.165  11.133 1.00 . A A .  70 LEU HA   1 1 
       18 51018 1 1  45 LEU HB2  H  -8.130  -7.883  11.644 1.00 . A A .  70 LEU HB2  1 1 
       18 51019 1 1  45 LEU HB3  H  -9.788  -7.572  11.168 1.00 . A A .  70 LEU HB3  1 1 
       18 51020 1 1  45 LEU HD11 H  -7.791  -9.388   9.680 1.00 . A A .  70 LEU HD11 1 1 
       18 51021 1 1  45 LEU HD12 H  -8.136  -8.796   8.055 1.00 . A A .  70 LEU HD12 1 1 
       18 51022 1 1  45 LEU HD13 H  -9.461  -9.109   9.177 1.00 . A A .  70 LEU HD13 1 1 
       18 51023 1 1  45 LEU HD21 H  -9.068  -5.398   9.011 1.00 . A A .  70 LEU HD21 1 1 
       18 51024 1 1  45 LEU HD22 H -10.259  -6.689   8.814 1.00 . A A .  70 LEU HD22 1 1 
       18 51025 1 1  45 LEU HD23 H  -8.910  -6.542   7.682 1.00 . A A .  70 LEU HD23 1 1 
       18 51026 1 1  45 LEU HG   H  -7.339  -7.024   9.492 1.00 . A A .  70 LEU HG   1 1 
       18 51027 1 1  45 LEU N    N  -7.324  -5.299  11.487 1.00 . A A .  70 LEU N    1 1 
       18 51028 1 1  45 LEU O    O -10.216  -5.521  13.480 1.00 . A A .  70 LEU O    1 1 
       18 51029 1 1  46 GLN C    C  -8.713  -4.522  15.866 1.00 . A A .  71 GLN C    1 1 
       18 51030 1 1  46 GLN CA   C  -8.240  -5.941  15.474 1.00 . A A .  71 GLN CA   1 1 
       18 51031 1 1  46 GLN CB   C  -6.889  -6.217  16.182 1.00 . A A .  71 GLN CB   1 1 
       18 51032 1 1  46 GLN CD   C  -6.964  -8.709  16.798 1.00 . A A .  71 GLN CD   1 1 
       18 51033 1 1  46 GLN CG   C  -6.288  -7.616  15.981 1.00 . A A .  71 GLN CG   1 1 
       18 51034 1 1  46 GLN H    H  -7.197  -6.284  13.646 1.00 . A A .  71 GLN H    1 1 
       18 51035 1 1  46 GLN HA   H  -8.965  -6.676  15.790 1.00 . A A .  71 GLN HA   1 1 
       18 51036 1 1  46 GLN HB2  H  -6.167  -5.499  15.820 1.00 . A A .  71 GLN HB2  1 1 
       18 51037 1 1  46 GLN HB3  H  -7.024  -6.058  17.242 1.00 . A A .  71 GLN HB3  1 1 
       18 51038 1 1  46 GLN HE21 H  -5.255  -9.712  16.915 1.00 . A A .  71 GLN HE21 1 1 
       18 51039 1 1  46 GLN HE22 H  -6.594 -10.441  17.707 1.00 . A A .  71 GLN HE22 1 1 
       18 51040 1 1  46 GLN HG2  H  -6.366  -7.880  14.937 1.00 . A A .  71 GLN HG2  1 1 
       18 51041 1 1  46 GLN HG3  H  -5.244  -7.581  16.257 1.00 . A A .  71 GLN HG3  1 1 
       18 51042 1 1  46 GLN N    N  -8.071  -6.029  14.012 1.00 . A A .  71 GLN N    1 1 
       18 51043 1 1  46 GLN NE2  N  -6.202  -9.716  17.174 1.00 . A A .  71 GLN NE2  1 1 
       18 51044 1 1  46 GLN O    O  -9.531  -4.344  16.771 1.00 . A A .  71 GLN O    1 1 
       18 51045 1 1  46 GLN OE1  O  -8.155  -8.643  17.104 1.00 . A A .  71 GLN OE1  1 1 
       18 51046 1 1  47 ARG C    C  -9.899  -1.721  15.041 1.00 . A A .  72 ARG C    1 1 
       18 51047 1 1  47 ARG CA   C  -8.481  -2.118  15.433 1.00 . A A .  72 ARG CA   1 1 
       18 51048 1 1  47 ARG CB   C  -7.497  -1.210  14.688 1.00 . A A .  72 ARG CB   1 1 
       18 51049 1 1  47 ARG CD   C  -5.653  -0.905  16.433 1.00 . A A .  72 ARG CD   1 1 
       18 51050 1 1  47 ARG CG   C  -6.023  -1.387  15.028 1.00 . A A .  72 ARG CG   1 1 
       18 51051 1 1  47 ARG CZ   C  -5.526  -2.602  18.246 1.00 . A A .  72 ARG CZ   1 1 
       18 51052 1 1  47 ARG H    H  -7.620  -3.752  14.392 1.00 . A A .  72 ARG H    1 1 
       18 51053 1 1  47 ARG HA   H  -8.346  -1.963  16.491 1.00 . A A .  72 ARG HA   1 1 
       18 51054 1 1  47 ARG HB2  H  -7.606  -1.399  13.631 1.00 . A A .  72 ARG HB2  1 1 
       18 51055 1 1  47 ARG HB3  H  -7.769  -0.183  14.879 1.00 . A A .  72 ARG HB3  1 1 
       18 51056 1 1  47 ARG HD2  H  -4.578  -0.923  16.528 1.00 . A A .  72 ARG HD2  1 1 
       18 51057 1 1  47 ARG HD3  H  -5.995   0.114  16.542 1.00 . A A .  72 ARG HD3  1 1 
       18 51058 1 1  47 ARG HE   H  -7.160  -1.520  17.757 1.00 . A A .  72 ARG HE   1 1 
       18 51059 1 1  47 ARG HG2  H  -5.779  -2.436  14.958 1.00 . A A .  72 ARG HG2  1 1 
       18 51060 1 1  47 ARG HG3  H  -5.439  -0.837  14.304 1.00 . A A .  72 ARG HG3  1 1 
       18 51061 1 1  47 ARG HH11 H  -3.844  -2.567  17.065 1.00 . A A .  72 ARG HH11 1 1 
       18 51062 1 1  47 ARG HH12 H  -3.746  -3.598  18.411 1.00 . A A .  72 ARG HH12 1 1 
       18 51063 1 1  47 ARG HH21 H  -7.013  -2.934  19.588 1.00 . A A .  72 ARG HH21 1 1 
       18 51064 1 1  47 ARG HH22 H  -5.588  -3.824  19.885 1.00 . A A .  72 ARG HH22 1 1 
       18 51065 1 1  47 ARG N    N  -8.204  -3.525  15.149 1.00 . A A .  72 ARG N    1 1 
       18 51066 1 1  47 ARG NE   N  -6.223  -1.715  17.523 1.00 . A A .  72 ARG NE   1 1 
       18 51067 1 1  47 ARG NH1  N  -4.291  -2.945  17.882 1.00 . A A .  72 ARG NH1  1 1 
       18 51068 1 1  47 ARG NH2  N  -6.074  -3.162  19.312 1.00 . A A .  72 ARG NH2  1 1 
       18 51069 1 1  47 ARG O    O -10.626  -1.114  15.830 1.00 . A A .  72 ARG O    1 1 
       18 51070 1 1  48 LEU C    C -12.712  -2.594  13.713 1.00 . A A .  73 LEU C    1 1 
       18 51071 1 1  48 LEU CA   C -11.604  -1.653  13.305 1.00 . A A .  73 LEU CA   1 1 
       18 51072 1 1  48 LEU CB   C -11.611  -1.497  11.776 1.00 . A A .  73 LEU CB   1 1 
       18 51073 1 1  48 LEU CD1  C -10.726   0.882  11.879 1.00 . A A .  73 LEU CD1  1 1 
       18 51074 1 1  48 LEU CD2  C  -9.274  -0.956  10.988 1.00 . A A .  73 LEU CD2  1 1 
       18 51075 1 1  48 LEU CG   C -10.681  -0.451  11.150 1.00 . A A .  73 LEU CG   1 1 
       18 51076 1 1  48 LEU H    H  -9.687  -2.615  13.279 1.00 . A A .  73 LEU H    1 1 
       18 51077 1 1  48 LEU HA   H -11.818  -0.690  13.743 1.00 . A A .  73 LEU HA   1 1 
       18 51078 1 1  48 LEU HB2  H -11.348  -2.454  11.352 1.00 . A A .  73 LEU HB2  1 1 
       18 51079 1 1  48 LEU HB3  H -12.623  -1.269  11.474 1.00 . A A .  73 LEU HB3  1 1 
       18 51080 1 1  48 LEU HD11 H -10.052   1.577  11.400 1.00 . A A .  73 LEU HD11 1 1 
       18 51081 1 1  48 LEU HD12 H -10.421   0.740  12.905 1.00 . A A .  73 LEU HD12 1 1 
       18 51082 1 1  48 LEU HD13 H -11.731   1.274  11.850 1.00 . A A .  73 LEU HD13 1 1 
       18 51083 1 1  48 LEU HD21 H  -8.650  -0.188  10.558 1.00 . A A .  73 LEU HD21 1 1 
       18 51084 1 1  48 LEU HD22 H  -9.281  -1.823  10.344 1.00 . A A .  73 LEU HD22 1 1 
       18 51085 1 1  48 LEU HD23 H  -8.893  -1.240  11.958 1.00 . A A .  73 LEU HD23 1 1 
       18 51086 1 1  48 LEU HG   H -11.087  -0.278  10.167 1.00 . A A .  73 LEU HG   1 1 
       18 51087 1 1  48 LEU N    N -10.294  -2.073  13.829 1.00 . A A .  73 LEU N    1 1 
       18 51088 1 1  48 LEU O    O -13.871  -2.347  13.410 1.00 . A A .  73 LEU O    1 1 
       18 51089 1 1  49 GLN C    C -13.784  -5.575  13.777 1.00 . A A .  74 GLN C    1 1 
       18 51090 1 1  49 GLN CA   C -13.223  -4.730  14.908 1.00 . A A .  74 GLN CA   1 1 
       18 51091 1 1  49 GLN CB   C -14.378  -4.159  15.733 1.00 . A A .  74 GLN CB   1 1 
       18 51092 1 1  49 GLN CD   C -15.119  -2.776  17.738 1.00 . A A .  74 GLN CD   1 1 
       18 51093 1 1  49 GLN CG   C -13.960  -3.205  16.845 1.00 . A A .  74 GLN CG   1 1 
       18 51094 1 1  49 GLN H    H -11.360  -3.766  14.518 1.00 . A A .  74 GLN H    1 1 
       18 51095 1 1  49 GLN HA   H -12.621  -5.371  15.535 1.00 . A A .  74 GLN HA   1 1 
       18 51096 1 1  49 GLN HB2  H -15.049  -3.664  15.047 1.00 . A A .  74 GLN HB2  1 1 
       18 51097 1 1  49 GLN HB3  H -14.901  -4.996  16.165 1.00 . A A .  74 GLN HB3  1 1 
       18 51098 1 1  49 GLN HE21 H -15.970  -4.553  17.574 1.00 . A A .  74 GLN HE21 1 1 
       18 51099 1 1  49 GLN HE22 H -16.819  -3.403  18.524 1.00 . A A .  74 GLN HE22 1 1 
       18 51100 1 1  49 GLN HG2  H -13.201  -3.681  17.446 1.00 . A A .  74 GLN HG2  1 1 
       18 51101 1 1  49 GLN HG3  H -13.549  -2.327  16.368 1.00 . A A .  74 GLN HG3  1 1 
       18 51102 1 1  49 GLN N    N -12.325  -3.675  14.382 1.00 . A A .  74 GLN N    1 1 
       18 51103 1 1  49 GLN NE2  N -16.050  -3.658  17.972 1.00 . A A .  74 GLN NE2  1 1 
       18 51104 1 1  49 GLN O    O -14.816  -6.255  13.931 1.00 . A A .  74 GLN O    1 1 
       18 51105 1 1  49 GLN OE1  O -15.140  -1.661  18.257 1.00 . A A .  74 GLN OE1  1 1 
       18 51106 1 1  50 VAL C    C -13.241  -7.781  11.702 1.00 . A A .  75 VAL C    1 1 
       18 51107 1 1  50 VAL CA   C -13.505  -6.293  11.499 1.00 . A A .  75 VAL CA   1 1 
       18 51108 1 1  50 VAL CB   C -12.766  -5.795  10.228 1.00 . A A .  75 VAL CB   1 1 
       18 51109 1 1  50 VAL CG1  C -13.146  -6.631   9.017 1.00 . A A .  75 VAL CG1  1 1 
       18 51110 1 1  50 VAL CG2  C -13.086  -4.334   9.966 1.00 . A A .  75 VAL CG2  1 1 
       18 51111 1 1  50 VAL H    H -12.246  -5.066  12.656 1.00 . A A .  75 VAL H    1 1 
       18 51112 1 1  50 VAL HA   H -14.565  -6.127  11.369 1.00 . A A .  75 VAL HA   1 1 
       18 51113 1 1  50 VAL HB   H -11.702  -5.887  10.394 1.00 . A A .  75 VAL HB   1 1 
       18 51114 1 1  50 VAL HG11 H -12.606  -6.273   8.153 1.00 . A A .  75 VAL HG11 1 1 
       18 51115 1 1  50 VAL HG12 H -14.209  -6.551   8.840 1.00 . A A .  75 VAL HG12 1 1 
       18 51116 1 1  50 VAL HG13 H -12.891  -7.665   9.199 1.00 . A A .  75 VAL HG13 1 1 
       18 51117 1 1  50 VAL HG21 H -14.142  -4.230   9.763 1.00 . A A .  75 VAL HG21 1 1 
       18 51118 1 1  50 VAL HG22 H -12.522  -3.986   9.112 1.00 . A A .  75 VAL HG22 1 1 
       18 51119 1 1  50 VAL HG23 H -12.833  -3.748  10.836 1.00 . A A .  75 VAL HG23 1 1 
       18 51120 1 1  50 VAL N    N -13.093  -5.562  12.666 1.00 . A A .  75 VAL N    1 1 
       18 51121 1 1  50 VAL O    O -12.099  -8.202  11.862 1.00 . A A .  75 VAL O    1 1 
       18 51122 1 1  51 LYS C    C -14.590 -10.740  10.628 1.00 . A A .  76 LYS C    1 1 
       18 51123 1 1  51 LYS CA   C -14.161 -10.017  11.888 1.00 . A A .  76 LYS CA   1 1 
       18 51124 1 1  51 LYS CB   C -14.904 -10.608  13.109 1.00 . A A .  76 LYS CB   1 1 
       18 51125 1 1  51 LYS CD   C -16.729  -8.986  13.755 1.00 . A A .  76 LYS CD   1 1 
       18 51126 1 1  51 LYS CE   C -16.300  -8.890  15.229 1.00 . A A .  76 LYS CE   1 1 
       18 51127 1 1  51 LYS CG   C -16.404 -10.345  13.170 1.00 . A A .  76 LYS CG   1 1 
       18 51128 1 1  51 LYS H    H -15.171  -8.106  11.713 1.00 . A A .  76 LYS H    1 1 
       18 51129 1 1  51 LYS HA   H -13.104 -10.204  12.005 1.00 . A A .  76 LYS HA   1 1 
       18 51130 1 1  51 LYS HB2  H -14.761 -11.678  13.100 1.00 . A A .  76 LYS HB2  1 1 
       18 51131 1 1  51 LYS HB3  H -14.447 -10.220  14.007 1.00 . A A .  76 LYS HB3  1 1 
       18 51132 1 1  51 LYS HD2  H -16.198  -8.251  13.168 1.00 . A A .  76 LYS HD2  1 1 
       18 51133 1 1  51 LYS HD3  H -17.793  -8.821  13.670 1.00 . A A .  76 LYS HD3  1 1 
       18 51134 1 1  51 LYS HE2  H -16.714  -9.729  15.766 1.00 . A A .  76 LYS HE2  1 1 
       18 51135 1 1  51 LYS HE3  H -15.223  -8.935  15.287 1.00 . A A .  76 LYS HE3  1 1 
       18 51136 1 1  51 LYS HG2  H -16.790 -10.371  12.160 1.00 . A A .  76 LYS HG2  1 1 
       18 51137 1 1  51 LYS HG3  H -16.880 -11.113  13.760 1.00 . A A .  76 LYS HG3  1 1 
       18 51138 1 1  51 LYS HZ1  H -17.798  -7.597  15.914 1.00 . A A .  76 LYS HZ1  1 1 
       18 51139 1 1  51 LYS HZ2  H -16.401  -6.791  15.397 1.00 . A A .  76 LYS HZ2  1 1 
       18 51140 1 1  51 LYS HZ3  H -16.414  -7.606  16.859 1.00 . A A .  76 LYS HZ3  1 1 
       18 51141 1 1  51 LYS N    N -14.298  -8.558  11.750 1.00 . A A .  76 LYS N    1 1 
       18 51142 1 1  51 LYS NZ   N -16.756  -7.641  15.878 1.00 . A A .  76 LYS NZ   1 1 
       18 51143 1 1  51 LYS O    O -14.635 -11.971  10.579 1.00 . A A .  76 LYS O    1 1 
       18 51144 1 1  52 THR C    C -14.718  -9.803   7.218 1.00 . A A .  77 THR C    1 1 
       18 51145 1 1  52 THR CA   C -15.284 -10.597   8.378 1.00 . A A .  77 THR CA   1 1 
       18 51146 1 1  52 THR CB   C -16.823 -10.723   8.255 1.00 . A A .  77 THR CB   1 1 
       18 51147 1 1  52 THR CG2  C -17.221 -11.309   6.900 1.00 . A A .  77 THR CG2  1 1 
       18 51148 1 1  52 THR H    H -14.847  -9.030   9.674 1.00 . A A .  77 THR H    1 1 
       18 51149 1 1  52 THR HA   H -14.856 -11.590   8.377 1.00 . A A .  77 THR HA   1 1 
       18 51150 1 1  52 THR HB   H -17.256  -9.740   8.363 1.00 . A A .  77 THR HB   1 1 
       18 51151 1 1  52 THR HG1  H -16.568 -11.803   9.870 1.00 . A A .  77 THR HG1  1 1 
       18 51152 1 1  52 THR HG21 H -16.792 -12.294   6.793 1.00 . A A .  77 THR HG21 1 1 
       18 51153 1 1  52 THR HG22 H -16.857 -10.669   6.110 1.00 . A A .  77 THR HG22 1 1 
       18 51154 1 1  52 THR HG23 H -18.297 -11.378   6.839 1.00 . A A .  77 THR HG23 1 1 
       18 51155 1 1  52 THR N    N -14.896 -10.007   9.618 1.00 . A A .  77 THR N    1 1 
       18 51156 1 1  52 THR O    O -15.015  -8.608   7.056 1.00 . A A .  77 THR O    1 1 
       18 51157 1 1  52 THR OG1  O -17.317 -11.572   9.308 1.00 . A A .  77 THR OG1  1 1 
       18 51158 1 1  53 VAL C    C -13.750 -10.642   4.091 1.00 . A A .  78 VAL C    1 1 
       18 51159 1 1  53 VAL CA   C -13.315  -9.868   5.303 1.00 . A A .  78 VAL CA   1 1 
       18 51160 1 1  53 VAL CB   C -11.773  -9.821   5.353 1.00 . A A .  78 VAL CB   1 1 
       18 51161 1 1  53 VAL CG1  C -11.286  -8.753   6.288 1.00 . A A .  78 VAL CG1  1 1 
       18 51162 1 1  53 VAL CG2  C -11.189 -11.155   5.754 1.00 . A A .  78 VAL CG2  1 1 
       18 51163 1 1  53 VAL H    H -13.602 -11.370   6.617 1.00 . A A .  78 VAL H    1 1 
       18 51164 1 1  53 VAL HA   H -13.686  -8.857   5.228 1.00 . A A .  78 VAL HA   1 1 
       18 51165 1 1  53 VAL HB   H -11.462  -9.613   4.346 1.00 . A A .  78 VAL HB   1 1 
       18 51166 1 1  53 VAL HG11 H -11.671  -8.913   7.284 1.00 . A A .  78 VAL HG11 1 1 
       18 51167 1 1  53 VAL HG12 H -11.634  -7.812   5.893 1.00 . A A .  78 VAL HG12 1 1 
       18 51168 1 1  53 VAL HG13 H -10.206  -8.741   6.299 1.00 . A A .  78 VAL HG13 1 1 
       18 51169 1 1  53 VAL HG21 H -11.529 -11.406   6.747 1.00 . A A .  78 VAL HG21 1 1 
       18 51170 1 1  53 VAL HG22 H -10.111 -11.104   5.735 1.00 . A A .  78 VAL HG22 1 1 
       18 51171 1 1  53 VAL HG23 H -11.543 -11.898   5.057 1.00 . A A .  78 VAL HG23 1 1 
       18 51172 1 1  53 VAL N    N -13.877 -10.443   6.453 1.00 . A A .  78 VAL N    1 1 
       18 51173 1 1  53 VAL O    O -13.760 -11.870   4.087 1.00 . A A .  78 VAL O    1 1 
       18 51174 1 1  54 VAL C    C -13.254 -10.664   1.067 1.00 . A A .  79 VAL C    1 1 
       18 51175 1 1  54 VAL CA   C -14.499 -10.568   1.866 1.00 . A A .  79 VAL CA   1 1 
       18 51176 1 1  54 VAL CB   C -15.529  -9.756   1.064 1.00 . A A .  79 VAL CB   1 1 
       18 51177 1 1  54 VAL CG1  C -15.909 -10.485  -0.207 1.00 . A A .  79 VAL CG1  1 1 
       18 51178 1 1  54 VAL CG2  C -16.749  -9.442   1.903 1.00 . A A .  79 VAL CG2  1 1 
       18 51179 1 1  54 VAL H    H -14.205  -8.972   3.221 1.00 . A A .  79 VAL H    1 1 
       18 51180 1 1  54 VAL HA   H -14.886 -11.557   2.061 1.00 . A A .  79 VAL HA   1 1 
       18 51181 1 1  54 VAL HB   H -15.067  -8.832   0.758 1.00 . A A .  79 VAL HB   1 1 
       18 51182 1 1  54 VAL HG11 H -15.023 -10.657  -0.800 1.00 . A A .  79 VAL HG11 1 1 
       18 51183 1 1  54 VAL HG12 H -16.598  -9.873  -0.769 1.00 . A A .  79 VAL HG12 1 1 
       18 51184 1 1  54 VAL HG13 H -16.371 -11.429   0.039 1.00 . A A .  79 VAL HG13 1 1 
       18 51185 1 1  54 VAL HG21 H -17.467  -8.898   1.308 1.00 . A A .  79 VAL HG21 1 1 
       18 51186 1 1  54 VAL HG22 H -16.450  -8.840   2.748 1.00 . A A .  79 VAL HG22 1 1 
       18 51187 1 1  54 VAL HG23 H -17.191 -10.361   2.255 1.00 . A A .  79 VAL HG23 1 1 
       18 51188 1 1  54 VAL N    N -14.149  -9.949   3.101 1.00 . A A .  79 VAL N    1 1 
       18 51189 1 1  54 VAL O    O -12.590  -9.663   0.852 1.00 . A A .  79 VAL O    1 1 
       18 51190 1 1  55 SER C    C -11.955 -13.313  -0.889 1.00 . A A .  80 SER C    1 1 
       18 51191 1 1  55 SER CA   C -11.725 -12.066  -0.084 1.00 . A A .  80 SER CA   1 1 
       18 51192 1 1  55 SER CB   C -10.454 -12.184   0.785 1.00 . A A .  80 SER CB   1 1 
       18 51193 1 1  55 SER H    H -13.405 -12.624   0.998 1.00 . A A .  80 SER H    1 1 
       18 51194 1 1  55 SER HA   H -11.619 -11.228  -0.756 1.00 . A A .  80 SER HA   1 1 
       18 51195 1 1  55 SER HB2  H -10.553 -13.029   1.450 1.00 . A A .  80 SER HB2  1 1 
       18 51196 1 1  55 SER HB3  H  -9.592 -12.320   0.149 1.00 . A A .  80 SER HB3  1 1 
       18 51197 1 1  55 SER HG   H -11.177 -10.668   1.654 1.00 . A A .  80 SER HG   1 1 
       18 51198 1 1  55 SER N    N -12.877 -11.840   0.725 1.00 . A A .  80 SER N    1 1 
       18 51199 1 1  55 SER O    O -11.916 -14.417  -0.350 1.00 . A A .  80 SER O    1 1 
       18 51200 1 1  55 SER OG   O -10.271 -10.996   1.562 1.00 . A A .  80 SER OG   1 1 
       18 51201 1 1  56 PHE C    C -11.085 -14.759  -3.397 1.00 . A A .  81 PHE C    1 1 
       18 51202 1 1  56 PHE CA   C -12.466 -14.287  -2.989 1.00 . A A .  81 PHE CA   1 1 
       18 51203 1 1  56 PHE CB   C -13.321 -13.908  -4.214 1.00 . A A .  81 PHE CB   1 1 
       18 51204 1 1  56 PHE CD1  C -14.866 -15.811  -4.759 1.00 . A A .  81 PHE CD1  1 1 
       18 51205 1 1  56 PHE CD2  C -13.026 -15.405  -6.221 1.00 . A A .  81 PHE CD2  1 1 
       18 51206 1 1  56 PHE CE1  C -15.268 -16.868  -5.553 1.00 . A A .  81 PHE CE1  1 1 
       18 51207 1 1  56 PHE CE2  C -13.421 -16.462  -7.019 1.00 . A A .  81 PHE CE2  1 1 
       18 51208 1 1  56 PHE CG   C -13.742 -15.068  -5.081 1.00 . A A .  81 PHE CG   1 1 
       18 51209 1 1  56 PHE CZ   C -14.545 -17.195  -6.684 1.00 . A A .  81 PHE CZ   1 1 
       18 51210 1 1  56 PHE H    H -12.364 -12.249  -2.526 1.00 . A A .  81 PHE H    1 1 
       18 51211 1 1  56 PHE HA   H -12.959 -15.061  -2.417 1.00 . A A .  81 PHE HA   1 1 
       18 51212 1 1  56 PHE HB2  H -14.221 -13.417  -3.873 1.00 . A A .  81 PHE HB2  1 1 
       18 51213 1 1  56 PHE HB3  H -12.757 -13.220  -4.828 1.00 . A A .  81 PHE HB3  1 1 
       18 51214 1 1  56 PHE HD1  H -15.432 -15.556  -3.875 1.00 . A A .  81 PHE HD1  1 1 
       18 51215 1 1  56 PHE HD2  H -12.148 -14.833  -6.483 1.00 . A A .  81 PHE HD2  1 1 
       18 51216 1 1  56 PHE HE1  H -16.146 -17.438  -5.290 1.00 . A A .  81 PHE HE1  1 1 
       18 51217 1 1  56 PHE HE2  H -12.853 -16.714  -7.902 1.00 . A A .  81 PHE HE2  1 1 
       18 51218 1 1  56 PHE HZ   H -14.859 -18.020  -7.306 1.00 . A A .  81 PHE HZ   1 1 
       18 51219 1 1  56 PHE N    N -12.275 -13.148  -2.149 1.00 . A A .  81 PHE N    1 1 
       18 51220 1 1  56 PHE O    O -10.422 -14.147  -4.249 1.00 . A A .  81 PHE O    1 1 
       18 51221 1 1  57 ILE C    C  -9.408 -17.812  -2.584 1.00 . A A .  82 ILE C    1 1 
       18 51222 1 1  57 ILE CA   C  -9.334 -16.328  -2.948 1.00 . A A .  82 ILE CA   1 1 
       18 51223 1 1  57 ILE CB   C  -8.236 -15.568  -2.107 1.00 . A A .  82 ILE CB   1 1 
       18 51224 1 1  57 ILE CD1  C  -5.700 -15.223  -1.817 1.00 . A A .  82 ILE CD1  1 1 
       18 51225 1 1  57 ILE CG1  C  -6.808 -15.983  -2.527 1.00 . A A .  82 ILE CG1  1 1 
       18 51226 1 1  57 ILE CG2  C  -8.449 -15.761  -0.596 1.00 . A A .  82 ILE CG2  1 1 
       18 51227 1 1  57 ILE H    H -11.175 -16.165  -2.010 1.00 . A A .  82 ILE H    1 1 
       18 51228 1 1  57 ILE HA   H  -9.114 -16.227  -4.001 1.00 . A A .  82 ILE HA   1 1 
       18 51229 1 1  57 ILE HB   H  -8.365 -14.514  -2.307 1.00 . A A .  82 ILE HB   1 1 
       18 51230 1 1  57 ILE HD11 H  -5.794 -14.169  -2.030 1.00 . A A .  82 ILE HD11 1 1 
       18 51231 1 1  57 ILE HD12 H  -4.740 -15.575  -2.162 1.00 . A A .  82 ILE HD12 1 1 
       18 51232 1 1  57 ILE HD13 H  -5.777 -15.383  -0.752 1.00 . A A .  82 ILE HD13 1 1 
       18 51233 1 1  57 ILE HG12 H  -6.663 -17.034  -2.331 1.00 . A A .  82 ILE HG12 1 1 
       18 51234 1 1  57 ILE HG13 H  -6.697 -15.809  -3.587 1.00 . A A .  82 ILE HG13 1 1 
       18 51235 1 1  57 ILE HG21 H  -8.392 -16.813  -0.357 1.00 . A A .  82 ILE HG21 1 1 
       18 51236 1 1  57 ILE HG22 H  -9.420 -15.383  -0.315 1.00 . A A .  82 ILE HG22 1 1 
       18 51237 1 1  57 ILE HG23 H  -7.684 -15.227  -0.051 1.00 . A A .  82 ILE HG23 1 1 
       18 51238 1 1  57 ILE N    N -10.622 -15.764  -2.716 1.00 . A A .  82 ILE N    1 1 
       18 51239 1 1  57 ILE O    O -10.309 -18.223  -1.838 1.00 . A A .  82 ILE O    1 1 
       18 51240 1 1  58 LYS C    C  -7.782 -20.310  -1.493 1.00 . A A .  83 LYS C    1 1 
       18 51241 1 1  58 LYS CA   C  -8.490 -20.030  -2.834 1.00 . A A .  83 LYS CA   1 1 
       18 51242 1 1  58 LYS CB   C  -7.833 -20.779  -4.047 1.00 . A A .  83 LYS CB   1 1 
       18 51243 1 1  58 LYS CD   C  -6.307 -22.614  -3.166 1.00 . A A .  83 LYS CD   1 1 
       18 51244 1 1  58 LYS CE   C  -6.247 -24.060  -2.728 1.00 . A A .  83 LYS CE   1 1 
       18 51245 1 1  58 LYS CG   C  -7.618 -22.292  -3.889 1.00 . A A .  83 LYS CG   1 1 
       18 51246 1 1  58 LYS H    H  -7.859 -18.230  -3.740 1.00 . A A .  83 LYS H    1 1 
       18 51247 1 1  58 LYS HA   H  -9.516 -20.355  -2.743 1.00 . A A .  83 LYS HA   1 1 
       18 51248 1 1  58 LYS HB2  H  -8.456 -20.627  -4.917 1.00 . A A .  83 LYS HB2  1 1 
       18 51249 1 1  58 LYS HB3  H  -6.874 -20.319  -4.236 1.00 . A A .  83 LYS HB3  1 1 
       18 51250 1 1  58 LYS HD2  H  -5.481 -22.416  -3.832 1.00 . A A .  83 LYS HD2  1 1 
       18 51251 1 1  58 LYS HD3  H  -6.226 -21.977  -2.297 1.00 . A A .  83 LYS HD3  1 1 
       18 51252 1 1  58 LYS HE2  H  -6.381 -24.696  -3.590 1.00 . A A .  83 LYS HE2  1 1 
       18 51253 1 1  58 LYS HE3  H  -5.275 -24.238  -2.294 1.00 . A A .  83 LYS HE3  1 1 
       18 51254 1 1  58 LYS HG2  H  -8.436 -22.704  -3.318 1.00 . A A .  83 LYS HG2  1 1 
       18 51255 1 1  58 LYS HG3  H  -7.599 -22.743  -4.870 1.00 . A A .  83 LYS HG3  1 1 
       18 51256 1 1  58 LYS HZ1  H  -8.250 -24.236  -2.090 1.00 . A A .  83 LYS HZ1  1 1 
       18 51257 1 1  58 LYS HZ2  H  -7.172 -23.798  -0.860 1.00 . A A .  83 LYS HZ2  1 1 
       18 51258 1 1  58 LYS HZ3  H  -7.213 -25.377  -1.445 1.00 . A A .  83 LYS HZ3  1 1 
       18 51259 1 1  58 LYS N    N  -8.517 -18.603  -3.114 1.00 . A A .  83 LYS N    1 1 
       18 51260 1 1  58 LYS NZ   N  -7.290 -24.377  -1.716 1.00 . A A .  83 LYS NZ   1 1 
       18 51261 1 1  58 LYS O    O  -7.928 -21.380  -0.900 1.00 . A A .  83 LYS O    1 1 
       18 51262 1 1  59 ASP C    C  -7.135 -19.441   1.436 1.00 . A A .  84 ASP C    1 1 
       18 51263 1 1  59 ASP CA   C  -6.256 -19.492   0.195 1.00 . A A .  84 ASP CA   1 1 
       18 51264 1 1  59 ASP CB   C  -5.192 -18.400   0.251 1.00 . A A .  84 ASP CB   1 1 
       18 51265 1 1  59 ASP CG   C  -4.142 -18.648   1.308 1.00 . A A .  84 ASP CG   1 1 
       18 51266 1 1  59 ASP H    H  -7.111 -18.464  -1.452 1.00 . A A .  84 ASP H    1 1 
       18 51267 1 1  59 ASP HA   H  -5.769 -20.455   0.147 1.00 . A A .  84 ASP HA   1 1 
       18 51268 1 1  59 ASP HB2  H  -4.706 -18.325  -0.710 1.00 . A A .  84 ASP HB2  1 1 
       18 51269 1 1  59 ASP HB3  H  -5.676 -17.459   0.467 1.00 . A A .  84 ASP HB3  1 1 
       18 51270 1 1  59 ASP N    N  -7.064 -19.333  -1.009 1.00 . A A .  84 ASP N    1 1 
       18 51271 1 1  59 ASP O    O  -8.178 -18.767   1.441 1.00 . A A .  84 ASP O    1 1 
       18 51272 1 1  59 ASP OD1  O  -3.448 -19.693   1.226 1.00 . A A .  84 ASP OD1  1 1 
       18 51273 1 1  59 ASP OD2  O  -3.929 -17.782   2.163 1.00 . A A .  84 ASP OD2  1 1 
       18 51274 1 1  60 ASP C    C  -7.080 -19.073   4.626 1.00 . A A .  85 ASP C    1 1 
       18 51275 1 1  60 ASP CA   C  -7.527 -20.177   3.690 1.00 . A A .  85 ASP CA   1 1 
       18 51276 1 1  60 ASP CB   C  -7.471 -21.532   4.387 1.00 . A A .  85 ASP CB   1 1 
       18 51277 1 1  60 ASP CG   C  -8.223 -21.523   5.705 1.00 . A A .  85 ASP CG   1 1 
       18 51278 1 1  60 ASP H    H  -5.917 -20.670   2.422 1.00 . A A .  85 ASP H    1 1 
       18 51279 1 1  60 ASP HA   H  -8.549 -19.969   3.414 1.00 . A A .  85 ASP HA   1 1 
       18 51280 1 1  60 ASP HB2  H  -7.908 -22.282   3.745 1.00 . A A .  85 ASP HB2  1 1 
       18 51281 1 1  60 ASP HB3  H  -6.440 -21.787   4.583 1.00 . A A .  85 ASP HB3  1 1 
       18 51282 1 1  60 ASP N    N  -6.754 -20.160   2.463 1.00 . A A .  85 ASP N    1 1 
       18 51283 1 1  60 ASP O    O  -5.893 -18.782   4.748 1.00 . A A .  85 ASP O    1 1 
       18 51284 1 1  60 ASP OD1  O  -9.476 -21.557   5.704 1.00 . A A .  85 ASP OD1  1 1 
       18 51285 1 1  60 ASP OD2  O  -7.583 -21.450   6.763 1.00 . A A .  85 ASP OD2  1 1 
       18 51286 1 1  61 ASP C    C  -6.976 -17.628   7.392 1.00 . A A .  86 ASP C    1 1 
       18 51287 1 1  61 ASP CA   C  -7.814 -17.342   6.159 1.00 . A A .  86 ASP CA   1 1 
       18 51288 1 1  61 ASP CB   C  -9.135 -16.677   6.537 1.00 . A A .  86 ASP CB   1 1 
       18 51289 1 1  61 ASP CG   C -10.086 -17.556   7.322 1.00 . A A .  86 ASP CG   1 1 
       18 51290 1 1  61 ASP H    H  -8.941 -18.854   5.233 1.00 . A A .  86 ASP H    1 1 
       18 51291 1 1  61 ASP HA   H  -7.259 -16.634   5.565 1.00 . A A .  86 ASP HA   1 1 
       18 51292 1 1  61 ASP HB2  H  -8.961 -15.761   7.076 1.00 . A A .  86 ASP HB2  1 1 
       18 51293 1 1  61 ASP HB3  H  -9.619 -16.414   5.610 1.00 . A A .  86 ASP HB3  1 1 
       18 51294 1 1  61 ASP N    N  -8.033 -18.490   5.303 1.00 . A A .  86 ASP N    1 1 
       18 51295 1 1  61 ASP O    O  -6.309 -16.725   7.911 1.00 . A A .  86 ASP O    1 1 
       18 51296 1 1  61 ASP OD1  O -10.043 -17.555   8.562 1.00 . A A .  86 ASP OD1  1 1 
       18 51297 1 1  61 ASP OD2  O -10.925 -18.243   6.687 1.00 . A A .  86 ASP OD2  1 1 
       18 51298 1 1  62 ARG C    C  -4.698 -19.125   8.781 1.00 . A A .  87 ARG C    1 1 
       18 51299 1 1  62 ARG CA   C  -6.189 -19.178   9.040 1.00 . A A .  87 ARG CA   1 1 
       18 51300 1 1  62 ARG CB   C  -6.580 -20.521   9.633 1.00 . A A .  87 ARG CB   1 1 
       18 51301 1 1  62 ARG CD   C  -8.715 -19.534  10.534 1.00 . A A .  87 ARG CD   1 1 
       18 51302 1 1  62 ARG CG   C  -8.063 -20.713   9.847 1.00 . A A .  87 ARG CG   1 1 
       18 51303 1 1  62 ARG CZ   C  -8.742 -18.387  12.690 1.00 . A A .  87 ARG CZ   1 1 
       18 51304 1 1  62 ARG H    H  -7.382 -19.605   7.370 1.00 . A A .  87 ARG H    1 1 
       18 51305 1 1  62 ARG HA   H  -6.415 -18.401   9.754 1.00 . A A .  87 ARG HA   1 1 
       18 51306 1 1  62 ARG HB2  H  -6.233 -21.307   8.980 1.00 . A A .  87 ARG HB2  1 1 
       18 51307 1 1  62 ARG HB3  H  -6.086 -20.615  10.584 1.00 . A A .  87 ARG HB3  1 1 
       18 51308 1 1  62 ARG HD2  H  -8.476 -18.628   9.996 1.00 . A A .  87 ARG HD2  1 1 
       18 51309 1 1  62 ARG HD3  H  -9.785 -19.676  10.514 1.00 . A A .  87 ARG HD3  1 1 
       18 51310 1 1  62 ARG HE   H  -7.701 -20.060  12.265 1.00 . A A .  87 ARG HE   1 1 
       18 51311 1 1  62 ARG HG2  H  -8.546 -20.883   8.898 1.00 . A A .  87 ARG HG2  1 1 
       18 51312 1 1  62 ARG HG3  H  -8.166 -21.576  10.487 1.00 . A A .  87 ARG HG3  1 1 
       18 51313 1 1  62 ARG HH11 H  -9.704 -17.336  11.198 1.00 . A A .  87 ARG HH11 1 1 
       18 51314 1 1  62 ARG HH12 H  -9.836 -16.662  12.758 1.00 . A A .  87 ARG HH12 1 1 
       18 51315 1 1  62 ARG HH21 H  -7.872 -19.097  14.389 1.00 . A A .  87 ARG HH21 1 1 
       18 51316 1 1  62 ARG HH22 H  -8.802 -17.684  14.593 1.00 . A A .  87 ARG HH22 1 1 
       18 51317 1 1  62 ARG N    N  -6.931 -18.866   7.839 1.00 . A A .  87 ARG N    1 1 
       18 51318 1 1  62 ARG NE   N  -8.296 -19.359  11.908 1.00 . A A .  87 ARG NE   1 1 
       18 51319 1 1  62 ARG NH1  N  -9.472 -17.392  12.174 1.00 . A A .  87 ARG NH1  1 1 
       18 51320 1 1  62 ARG NH2  N  -8.442 -18.384  13.971 1.00 . A A .  87 ARG NH2  1 1 
       18 51321 1 1  62 ARG O    O  -3.901 -18.976   9.716 1.00 . A A .  87 ARG O    1 1 
       18 51322 1 1  63 ALA C    C  -2.309 -17.827   7.338 1.00 . A A .  88 ALA C    1 1 
       18 51323 1 1  63 ALA CA   C  -2.938 -19.208   7.100 1.00 . A A .  88 ALA CA   1 1 
       18 51324 1 1  63 ALA CB   C  -2.820 -19.606   5.637 1.00 . A A .  88 ALA CB   1 1 
       18 51325 1 1  63 ALA H    H  -5.019 -19.357   6.828 1.00 . A A .  88 ALA H    1 1 
       18 51326 1 1  63 ALA HA   H  -2.403 -19.937   7.691 1.00 . A A .  88 ALA HA   1 1 
       18 51327 1 1  63 ALA HB1  H  -1.780 -19.625   5.347 1.00 . A A .  88 ALA HB1  1 1 
       18 51328 1 1  63 ALA HB2  H  -3.352 -18.893   5.025 1.00 . A A .  88 ALA HB2  1 1 
       18 51329 1 1  63 ALA HB3  H  -3.251 -20.586   5.495 1.00 . A A .  88 ALA HB3  1 1 
       18 51330 1 1  63 ALA N    N  -4.327 -19.242   7.516 1.00 . A A .  88 ALA N    1 1 
       18 51331 1 1  63 ALA O    O  -1.081 -17.704   7.466 1.00 . A A .  88 ALA O    1 1 
       18 51332 1 1  64 TRP C    C  -3.130 -14.805   8.909 1.00 . A A .  89 TRP C    1 1 
       18 51333 1 1  64 TRP CA   C  -2.570 -15.462   7.649 1.00 . A A .  89 TRP CA   1 1 
       18 51334 1 1  64 TRP CB   C  -2.746 -14.562   6.414 1.00 . A A .  89 TRP CB   1 1 
       18 51335 1 1  64 TRP CD1  C  -4.932 -15.202   5.211 1.00 . A A .  89 TRP CD1  1 1 
       18 51336 1 1  64 TRP CD2  C  -5.017 -13.257   6.290 1.00 . A A .  89 TRP CD2  1 1 
       18 51337 1 1  64 TRP CE2  C  -6.254 -13.487   5.678 1.00 . A A .  89 TRP CE2  1 1 
       18 51338 1 1  64 TRP CE3  C  -4.842 -12.098   7.023 1.00 . A A .  89 TRP CE3  1 1 
       18 51339 1 1  64 TRP CG   C  -4.178 -14.366   5.981 1.00 . A A .  89 TRP CG   1 1 
       18 51340 1 1  64 TRP CH2  C  -7.113 -11.474   6.511 1.00 . A A .  89 TRP CH2  1 1 
       18 51341 1 1  64 TRP CZ2  C  -7.308 -12.603   5.783 1.00 . A A .  89 TRP CZ2  1 1 
       18 51342 1 1  64 TRP CZ3  C  -5.891 -11.219   7.127 1.00 . A A .  89 TRP CZ3  1 1 
       18 51343 1 1  64 TRP H    H  -4.091 -16.915   7.288 1.00 . A A .  89 TRP H    1 1 
       18 51344 1 1  64 TRP HA   H  -1.514 -15.605   7.814 1.00 . A A .  89 TRP HA   1 1 
       18 51345 1 1  64 TRP HB2  H  -2.331 -13.588   6.627 1.00 . A A .  89 TRP HB2  1 1 
       18 51346 1 1  64 TRP HB3  H  -2.203 -14.998   5.588 1.00 . A A .  89 TRP HB3  1 1 
       18 51347 1 1  64 TRP HD1  H  -4.597 -16.144   4.810 1.00 . A A .  89 TRP HD1  1 1 
       18 51348 1 1  64 TRP HE1  H  -6.894 -15.082   4.501 1.00 . A A .  89 TRP HE1  1 1 
       18 51349 1 1  64 TRP HE3  H  -3.902 -11.881   7.508 1.00 . A A .  89 TRP HE3  1 1 
       18 51350 1 1  64 TRP HH2  H  -7.908 -10.751   6.621 1.00 . A A .  89 TRP HH2  1 1 
       18 51351 1 1  64 TRP HZ2  H  -8.254 -12.811   5.310 1.00 . A A .  89 TRP HZ2  1 1 
       18 51352 1 1  64 TRP HZ3  H  -5.764 -10.317   7.706 1.00 . A A .  89 TRP HZ3  1 1 
       18 51353 1 1  64 TRP N    N  -3.128 -16.782   7.410 1.00 . A A .  89 TRP N    1 1 
       18 51354 1 1  64 TRP NE1  N  -6.173 -14.673   5.023 1.00 . A A .  89 TRP NE1  1 1 
       18 51355 1 1  64 TRP O    O  -2.447 -14.007   9.540 1.00 . A A .  89 TRP O    1 1 
       18 51356 1 1  65 LEU C    C  -4.402 -15.587  11.695 1.00 . A A .  90 LEU C    1 1 
       18 51357 1 1  65 LEU CA   C  -4.916 -14.721  10.551 1.00 . A A .  90 LEU CA   1 1 
       18 51358 1 1  65 LEU CB   C  -6.447 -14.807  10.477 1.00 . A A .  90 LEU CB   1 1 
       18 51359 1 1  65 LEU CD1  C  -8.473 -14.368   9.139 1.00 . A A .  90 LEU CD1  1 1 
       18 51360 1 1  65 LEU CD2  C  -7.273 -12.498  10.201 1.00 . A A .  90 LEU CD2  1 1 
       18 51361 1 1  65 LEU CG   C  -7.121 -13.838   9.534 1.00 . A A .  90 LEU CG   1 1 
       18 51362 1 1  65 LEU H    H  -4.899 -15.701   8.683 1.00 . A A .  90 LEU H    1 1 
       18 51363 1 1  65 LEU HA   H  -4.625 -13.691  10.727 1.00 . A A .  90 LEU HA   1 1 
       18 51364 1 1  65 LEU HB2  H  -6.701 -15.799  10.133 1.00 . A A .  90 LEU HB2  1 1 
       18 51365 1 1  65 LEU HB3  H  -6.863 -14.674  11.465 1.00 . A A .  90 LEU HB3  1 1 
       18 51366 1 1  65 LEU HD11 H  -8.314 -15.360   8.746 1.00 . A A .  90 LEU HD11 1 1 
       18 51367 1 1  65 LEU HD12 H  -8.905 -13.755   8.361 1.00 . A A .  90 LEU HD12 1 1 
       18 51368 1 1  65 LEU HD13 H  -9.141 -14.422   9.986 1.00 . A A .  90 LEU HD13 1 1 
       18 51369 1 1  65 LEU HD21 H  -6.314 -12.175  10.572 1.00 . A A .  90 LEU HD21 1 1 
       18 51370 1 1  65 LEU HD22 H  -7.946 -12.596  11.040 1.00 . A A .  90 LEU HD22 1 1 
       18 51371 1 1  65 LEU HD23 H  -7.658 -11.772   9.502 1.00 . A A .  90 LEU HD23 1 1 
       18 51372 1 1  65 LEU HG   H  -6.514 -13.712   8.652 1.00 . A A .  90 LEU HG   1 1 
       18 51373 1 1  65 LEU N    N  -4.337 -15.174   9.293 1.00 . A A .  90 LEU N    1 1 
       18 51374 1 1  65 LEU O    O  -3.477 -15.202  12.404 1.00 . A A .  90 LEU O    1 1 
       18 51375 1 1  66 GLY C    C  -4.973 -17.280  14.307 1.00 . A A .  91 GLY C    1 1 
       18 51376 1 1  66 GLY CA   C  -4.636 -17.744  12.878 1.00 . A A .  91 GLY CA   1 1 
       18 51377 1 1  66 GLY H    H  -5.674 -17.024  11.184 1.00 . A A .  91 GLY H    1 1 
       18 51378 1 1  66 GLY HA2  H  -5.196 -18.645  12.663 1.00 . A A .  91 GLY HA2  1 1 
       18 51379 1 1  66 GLY HA3  H  -3.584 -17.973  12.809 1.00 . A A .  91 GLY HA3  1 1 
       18 51380 1 1  66 GLY N    N  -4.987 -16.776  11.834 1.00 . A A .  91 GLY N    1 1 
       18 51381 1 1  66 GLY O    O  -5.738 -17.923  15.020 1.00 . A A .  91 GLY O    1 1 
       18 51382 1 1  67 GLN C    C  -5.670 -14.554  16.034 1.00 . A A .  92 GLN C    1 1 
       18 51383 1 1  67 GLN CA   C  -4.612 -15.644  16.044 1.00 . A A .  92 GLN CA   1 1 
       18 51384 1 1  67 GLN CB   C  -3.302 -15.110  16.612 1.00 . A A .  92 GLN CB   1 1 
       18 51385 1 1  67 GLN CD   C  -0.925 -15.616  17.270 1.00 . A A .  92 GLN CD   1 1 
       18 51386 1 1  67 GLN CG   C  -2.277 -16.188  16.915 1.00 . A A .  92 GLN CG   1 1 
       18 51387 1 1  67 GLN H    H  -3.799 -15.717  14.093 1.00 . A A .  92 GLN H    1 1 
       18 51388 1 1  67 GLN HA   H  -4.954 -16.450  16.673 1.00 . A A .  92 GLN HA   1 1 
       18 51389 1 1  67 GLN HB2  H  -2.874 -14.426  15.896 1.00 . A A .  92 GLN HB2  1 1 
       18 51390 1 1  67 GLN HB3  H  -3.512 -14.572  17.525 1.00 . A A .  92 GLN HB3  1 1 
       18 51391 1 1  67 GLN HE21 H  -0.356 -15.770  15.392 1.00 . A A .  92 GLN HE21 1 1 
       18 51392 1 1  67 GLN HE22 H   0.816 -15.126  16.478 1.00 . A A .  92 GLN HE22 1 1 
       18 51393 1 1  67 GLN HG2  H  -2.628 -16.785  17.744 1.00 . A A .  92 GLN HG2  1 1 
       18 51394 1 1  67 GLN HG3  H  -2.168 -16.814  16.042 1.00 . A A .  92 GLN HG3  1 1 
       18 51395 1 1  67 GLN N    N  -4.399 -16.182  14.718 1.00 . A A .  92 GLN N    1 1 
       18 51396 1 1  67 GLN NE2  N  -0.075 -15.490  16.290 1.00 . A A .  92 GLN NE2  1 1 
       18 51397 1 1  67 GLN O    O  -6.192 -14.186  17.078 1.00 . A A .  92 GLN O    1 1 
       18 51398 1 1  67 GLN OE1  O  -0.638 -15.318  18.430 1.00 . A A .  92 GLN OE1  1 1 
       18 51399 1 1  68 ALA C    C  -8.348 -13.567  14.419 1.00 . A A .  93 ALA C    1 1 
       18 51400 1 1  68 ALA CA   C  -6.964 -12.992  14.744 1.00 . A A .  93 ALA CA   1 1 
       18 51401 1 1  68 ALA CB   C  -6.532 -11.993  13.682 1.00 . A A .  93 ALA CB   1 1 
       18 51402 1 1  68 ALA H    H  -5.573 -14.412  14.052 1.00 . A A .  93 ALA H    1 1 
       18 51403 1 1  68 ALA HA   H  -6.983 -12.488  15.698 1.00 . A A .  93 ALA HA   1 1 
       18 51404 1 1  68 ALA HB1  H  -7.255 -11.194  13.622 1.00 . A A .  93 ALA HB1  1 1 
       18 51405 1 1  68 ALA HB2  H  -6.467 -12.496  12.729 1.00 . A A .  93 ALA HB2  1 1 
       18 51406 1 1  68 ALA HB3  H  -5.565 -11.588  13.939 1.00 . A A .  93 ALA HB3  1 1 
       18 51407 1 1  68 ALA N    N  -5.988 -14.053  14.862 1.00 . A A .  93 ALA N    1 1 
       18 51408 1 1  68 ALA O    O  -8.479 -14.394  13.493 1.00 . A A .  93 ALA O    1 1 
       18 51409 1 1  69 PRO C    C -11.406 -12.948  13.757 1.00 . A A .  94 PRO C    1 1 
       18 51410 1 1  69 PRO CA   C -10.763 -13.640  14.948 1.00 . A A .  94 PRO CA   1 1 
       18 51411 1 1  69 PRO CB   C -11.524 -13.282  16.238 1.00 . A A .  94 PRO CB   1 1 
       18 51412 1 1  69 PRO CD   C  -9.342 -12.305  16.361 1.00 . A A .  94 PRO CD   1 1 
       18 51413 1 1  69 PRO CG   C -10.479 -12.815  17.195 1.00 . A A .  94 PRO CG   1 1 
       18 51414 1 1  69 PRO HA   H -10.798 -14.706  14.790 1.00 . A A .  94 PRO HA   1 1 
       18 51415 1 1  69 PRO HB2  H -12.233 -12.497  16.018 1.00 . A A .  94 PRO HB2  1 1 
       18 51416 1 1  69 PRO HB3  H -12.051 -14.148  16.610 1.00 . A A .  94 PRO HB3  1 1 
       18 51417 1 1  69 PRO HD2  H  -9.496 -11.270  16.095 1.00 . A A .  94 PRO HD2  1 1 
       18 51418 1 1  69 PRO HD3  H  -8.422 -12.434  16.908 1.00 . A A .  94 PRO HD3  1 1 
       18 51419 1 1  69 PRO HG2  H -10.876 -12.024  17.812 1.00 . A A .  94 PRO HG2  1 1 
       18 51420 1 1  69 PRO HG3  H -10.149 -13.638  17.812 1.00 . A A .  94 PRO HG3  1 1 
       18 51421 1 1  69 PRO N    N  -9.396 -13.184  15.186 1.00 . A A .  94 PRO N    1 1 
       18 51422 1 1  69 PRO O    O -12.101 -11.930  13.904 1.00 . A A .  94 PRO O    1 1 
       18 51423 1 1  70 VAL C    C -11.856 -14.168  10.453 1.00 . A A .  95 VAL C    1 1 
       18 51424 1 1  70 VAL CA   C -11.646 -12.947  11.349 1.00 . A A .  95 VAL CA   1 1 
       18 51425 1 1  70 VAL CB   C -10.686 -11.925  10.620 1.00 . A A .  95 VAL CB   1 1 
       18 51426 1 1  70 VAL CG1  C -11.334 -11.319   9.386 1.00 . A A .  95 VAL CG1  1 1 
       18 51427 1 1  70 VAL CG2  C -10.207 -10.818  11.552 1.00 . A A .  95 VAL CG2  1 1 
       18 51428 1 1  70 VAL H    H -10.423 -14.152  12.526 1.00 . A A .  95 VAL H    1 1 
       18 51429 1 1  70 VAL HA   H -12.597 -12.478  11.556 1.00 . A A .  95 VAL HA   1 1 
       18 51430 1 1  70 VAL HB   H  -9.824 -12.480  10.283 1.00 . A A .  95 VAL HB   1 1 
       18 51431 1 1  70 VAL HG11 H -10.631 -10.683   8.870 1.00 . A A .  95 VAL HG11 1 1 
       18 51432 1 1  70 VAL HG12 H -12.196 -10.740   9.681 1.00 . A A .  95 VAL HG12 1 1 
       18 51433 1 1  70 VAL HG13 H -11.652 -12.114   8.729 1.00 . A A .  95 VAL HG13 1 1 
       18 51434 1 1  70 VAL HG21 H -11.057 -10.234  11.873 1.00 . A A .  95 VAL HG21 1 1 
       18 51435 1 1  70 VAL HG22 H  -9.518 -10.177  11.023 1.00 . A A .  95 VAL HG22 1 1 
       18 51436 1 1  70 VAL HG23 H  -9.719 -11.249  12.413 1.00 . A A .  95 VAL HG23 1 1 
       18 51437 1 1  70 VAL N    N -11.086 -13.431  12.584 1.00 . A A .  95 VAL N    1 1 
       18 51438 1 1  70 VAL O    O -11.233 -15.221  10.683 1.00 . A A .  95 VAL O    1 1 
       18 51439 1 1  71 ARG C    C -13.148 -14.484   7.158 1.00 . A A .  96 ARG C    1 1 
       18 51440 1 1  71 ARG CA   C -12.991 -15.106   8.549 1.00 . A A .  96 ARG CA   1 1 
       18 51441 1 1  71 ARG CB   C -14.237 -15.933   8.995 1.00 . A A .  96 ARG CB   1 1 
       18 51442 1 1  71 ARG CD   C -15.663 -16.634   7.032 1.00 . A A .  96 ARG CD   1 1 
       18 51443 1 1  71 ARG CG   C -14.650 -17.074   8.068 1.00 . A A .  96 ARG CG   1 1 
       18 51444 1 1  71 ARG CZ   C -17.122 -18.105   5.605 1.00 . A A .  96 ARG CZ   1 1 
       18 51445 1 1  71 ARG H    H -13.285 -13.241   9.440 1.00 . A A .  96 ARG H    1 1 
       18 51446 1 1  71 ARG HA   H -12.122 -15.747   8.540 1.00 . A A .  96 ARG HA   1 1 
       18 51447 1 1  71 ARG HB2  H -14.038 -16.357   9.967 1.00 . A A .  96 ARG HB2  1 1 
       18 51448 1 1  71 ARG HB3  H -15.073 -15.256   9.087 1.00 . A A .  96 ARG HB3  1 1 
       18 51449 1 1  71 ARG HD2  H -16.582 -16.359   7.526 1.00 . A A .  96 ARG HD2  1 1 
       18 51450 1 1  71 ARG HD3  H -15.241 -15.772   6.535 1.00 . A A .  96 ARG HD3  1 1 
       18 51451 1 1  71 ARG HE   H -15.107 -18.074   5.638 1.00 . A A .  96 ARG HE   1 1 
       18 51452 1 1  71 ARG HG2  H -13.768 -17.408   7.542 1.00 . A A .  96 ARG HG2  1 1 
       18 51453 1 1  71 ARG HG3  H -15.060 -17.886   8.650 1.00 . A A .  96 ARG HG3  1 1 
       18 51454 1 1  71 ARG HH11 H -18.255 -16.938   6.869 1.00 . A A .  96 ARG HH11 1 1 
       18 51455 1 1  71 ARG HH12 H -19.150 -17.921   5.841 1.00 . A A .  96 ARG HH12 1 1 
       18 51456 1 1  71 ARG HH21 H -16.352 -19.404   4.236 1.00 . A A .  96 ARG HH21 1 1 
       18 51457 1 1  71 ARG HH22 H -18.058 -19.353   4.268 1.00 . A A .  96 ARG HH22 1 1 
       18 51458 1 1  71 ARG N    N -12.747 -14.060   9.503 1.00 . A A .  96 ARG N    1 1 
       18 51459 1 1  71 ARG NE   N -15.922 -17.688   6.036 1.00 . A A .  96 ARG NE   1 1 
       18 51460 1 1  71 ARG NH1  N -18.240 -17.622   6.136 1.00 . A A .  96 ARG NH1  1 1 
       18 51461 1 1  71 ARG NH2  N -17.187 -19.021   4.639 1.00 . A A .  96 ARG NH2  1 1 
       18 51462 1 1  71 ARG O    O -13.774 -13.422   7.021 1.00 . A A .  96 ARG O    1 1 
       18 51463 1 1  72 VAL C    C -13.860 -15.270   4.126 1.00 . A A .  97 VAL C    1 1 
       18 51464 1 1  72 VAL CA   C -12.655 -14.641   4.774 1.00 . A A .  97 VAL CA   1 1 
       18 51465 1 1  72 VAL CB   C -11.390 -14.910   3.873 1.00 . A A .  97 VAL CB   1 1 
       18 51466 1 1  72 VAL CG1  C -10.153 -14.212   4.382 1.00 . A A .  97 VAL CG1  1 1 
       18 51467 1 1  72 VAL CG2  C -11.131 -16.402   3.624 1.00 . A A .  97 VAL CG2  1 1 
       18 51468 1 1  72 VAL H    H -11.991 -15.897   6.322 1.00 . A A .  97 VAL H    1 1 
       18 51469 1 1  72 VAL HA   H -12.828 -13.576   4.823 1.00 . A A .  97 VAL HA   1 1 
       18 51470 1 1  72 VAL HB   H -11.617 -14.452   2.923 1.00 . A A .  97 VAL HB   1 1 
       18 51471 1 1  72 VAL HG11 H -10.264 -13.146   4.256 1.00 . A A .  97 VAL HG11 1 1 
       18 51472 1 1  72 VAL HG12 H  -9.286 -14.552   3.837 1.00 . A A .  97 VAL HG12 1 1 
       18 51473 1 1  72 VAL HG13 H -10.029 -14.428   5.433 1.00 . A A .  97 VAL HG13 1 1 
       18 51474 1 1  72 VAL HG21 H -10.184 -16.540   3.124 1.00 . A A .  97 VAL HG21 1 1 
       18 51475 1 1  72 VAL HG22 H -11.928 -16.804   3.017 1.00 . A A .  97 VAL HG22 1 1 
       18 51476 1 1  72 VAL HG23 H -11.138 -16.934   4.564 1.00 . A A .  97 VAL HG23 1 1 
       18 51477 1 1  72 VAL N    N -12.533 -15.102   6.149 1.00 . A A .  97 VAL N    1 1 
       18 51478 1 1  72 VAL O    O -14.084 -16.478   4.241 1.00 . A A .  97 VAL O    1 1 
       18 51479 1 1  73 VAL C    C -15.600 -14.835   1.308 1.00 . A A .  98 VAL C    1 1 
       18 51480 1 1  73 VAL CA   C -15.796 -14.957   2.806 1.00 . A A .  98 VAL CA   1 1 
       18 51481 1 1  73 VAL CB   C -17.124 -14.257   3.244 1.00 . A A .  98 VAL CB   1 1 
       18 51482 1 1  73 VAL CG1  C -17.439 -14.550   4.692 1.00 . A A .  98 VAL CG1  1 1 
       18 51483 1 1  73 VAL CG2  C -17.058 -12.761   3.038 1.00 . A A .  98 VAL CG2  1 1 
       18 51484 1 1  73 VAL H    H -14.451 -13.503   3.519 1.00 . A A .  98 VAL H    1 1 
       18 51485 1 1  73 VAL HA   H -15.874 -16.008   3.046 1.00 . A A .  98 VAL HA   1 1 
       18 51486 1 1  73 VAL HB   H -17.929 -14.650   2.640 1.00 . A A .  98 VAL HB   1 1 
       18 51487 1 1  73 VAL HG11 H -18.352 -14.046   4.970 1.00 . A A .  98 VAL HG11 1 1 
       18 51488 1 1  73 VAL HG12 H -16.629 -14.197   5.312 1.00 . A A .  98 VAL HG12 1 1 
       18 51489 1 1  73 VAL HG13 H -17.558 -15.615   4.827 1.00 . A A .  98 VAL HG13 1 1 
       18 51490 1 1  73 VAL HG21 H -16.250 -12.352   3.628 1.00 . A A .  98 VAL HG21 1 1 
       18 51491 1 1  73 VAL HG22 H -17.992 -12.314   3.345 1.00 . A A .  98 VAL HG22 1 1 
       18 51492 1 1  73 VAL HG23 H -16.883 -12.555   1.992 1.00 . A A .  98 VAL HG23 1 1 
       18 51493 1 1  73 VAL N    N -14.650 -14.466   3.503 1.00 . A A .  98 VAL N    1 1 
       18 51494 1 1  73 VAL O    O -15.156 -13.786   0.800 1.00 . A A .  98 VAL O    1 1 
       18 51495 1 1  74 SER C    C -17.166 -15.350  -1.299 1.00 . A A .  99 SER C    1 1 
       18 51496 1 1  74 SER CA   C -15.837 -15.911  -0.810 1.00 . A A .  99 SER CA   1 1 
       18 51497 1 1  74 SER CB   C -15.608 -17.334  -1.334 1.00 . A A .  99 SER CB   1 1 
       18 51498 1 1  74 SER H    H -16.043 -16.743   1.097 1.00 . A A .  99 SER H    1 1 
       18 51499 1 1  74 SER HA   H -15.035 -15.267  -1.142 1.00 . A A .  99 SER HA   1 1 
       18 51500 1 1  74 SER HB2  H -16.398 -17.980  -0.981 1.00 . A A .  99 SER HB2  1 1 
       18 51501 1 1  74 SER HB3  H -15.603 -17.328  -2.414 1.00 . A A .  99 SER HB3  1 1 
       18 51502 1 1  74 SER HG   H -14.438 -18.004   0.077 1.00 . A A .  99 SER HG   1 1 
       18 51503 1 1  74 SER N    N -15.852 -15.907   0.620 1.00 . A A .  99 SER N    1 1 
       18 51504 1 1  74 SER O    O -18.222 -15.970  -1.108 1.00 . A A .  99 SER O    1 1 
       18 51505 1 1  74 SER OG   O -14.359 -17.845  -0.873 1.00 . A A .  99 SER OG   1 1 
       18 51506 1 1  75 LEU C    C -18.976 -14.275  -3.411 1.00 . A A . 100 LEU C    1 1 
       18 51507 1 1  75 LEU CA   C -18.278 -13.452  -2.342 1.00 . A A . 100 LEU CA   1 1 
       18 51508 1 1  75 LEU CB   C -17.860 -12.066  -2.851 1.00 . A A . 100 LEU CB   1 1 
       18 51509 1 1  75 LEU CD1  C -19.329 -10.825  -1.213 1.00 . A A . 100 LEU CD1  1 1 
       18 51510 1 1  75 LEU CD2  C -18.325  -9.608  -3.153 1.00 . A A . 100 LEU CD2  1 1 
       18 51511 1 1  75 LEU CG   C -18.898 -10.939  -2.677 1.00 . A A . 100 LEU CG   1 1 
       18 51512 1 1  75 LEU H    H -16.232 -13.734  -1.965 1.00 . A A . 100 LEU H    1 1 
       18 51513 1 1  75 LEU HA   H -19.013 -13.324  -1.570 1.00 . A A . 100 LEU HA   1 1 
       18 51514 1 1  75 LEU HB2  H -16.957 -11.777  -2.333 1.00 . A A . 100 LEU HB2  1 1 
       18 51515 1 1  75 LEU HB3  H -17.635 -12.155  -3.905 1.00 . A A . 100 LEU HB3  1 1 
       18 51516 1 1  75 LEU HD11 H -18.453 -10.790  -0.582 1.00 . A A . 100 LEU HD11 1 1 
       18 51517 1 1  75 LEU HD12 H -19.959 -11.654  -0.929 1.00 . A A . 100 LEU HD12 1 1 
       18 51518 1 1  75 LEU HD13 H -19.878  -9.905  -1.077 1.00 . A A . 100 LEU HD13 1 1 
       18 51519 1 1  75 LEU HD21 H -19.058  -8.827  -3.011 1.00 . A A . 100 LEU HD21 1 1 
       18 51520 1 1  75 LEU HD22 H -18.073  -9.677  -4.201 1.00 . A A . 100 LEU HD22 1 1 
       18 51521 1 1  75 LEU HD23 H -17.434  -9.373  -2.591 1.00 . A A . 100 LEU HD23 1 1 
       18 51522 1 1  75 LEU HG   H -19.780 -11.160  -3.259 1.00 . A A . 100 LEU HG   1 1 
       18 51523 1 1  75 LEU N    N -17.110 -14.155  -1.862 1.00 . A A . 100 LEU N    1 1 
       18 51524 1 1  75 LEU O    O -18.349 -14.686  -4.374 1.00 . A A . 100 LEU O    1 1 
       18 51525 1 1  76 PRO C    C -21.357 -14.682  -5.515 1.00 . A A . 101 PRO C    1 1 
       18 51526 1 1  76 PRO CA   C -21.103 -15.382  -4.175 1.00 . A A . 101 PRO CA   1 1 
       18 51527 1 1  76 PRO CB   C -22.442 -15.573  -3.447 1.00 . A A . 101 PRO CB   1 1 
       18 51528 1 1  76 PRO CD   C -21.117 -14.157  -2.067 1.00 . A A . 101 PRO CD   1 1 
       18 51529 1 1  76 PRO CG   C -22.194 -15.191  -2.034 1.00 . A A . 101 PRO CG   1 1 
       18 51530 1 1  76 PRO HA   H -20.646 -16.345  -4.347 1.00 . A A . 101 PRO HA   1 1 
       18 51531 1 1  76 PRO HB2  H -23.178 -14.926  -3.902 1.00 . A A . 101 PRO HB2  1 1 
       18 51532 1 1  76 PRO HB3  H -22.760 -16.602  -3.531 1.00 . A A . 101 PRO HB3  1 1 
       18 51533 1 1  76 PRO HD2  H -21.542 -13.171  -2.194 1.00 . A A . 101 PRO HD2  1 1 
       18 51534 1 1  76 PRO HD3  H -20.561 -14.228  -1.145 1.00 . A A . 101 PRO HD3  1 1 
       18 51535 1 1  76 PRO HG2  H -23.095 -14.784  -1.599 1.00 . A A . 101 PRO HG2  1 1 
       18 51536 1 1  76 PRO HG3  H -21.870 -16.056  -1.476 1.00 . A A . 101 PRO HG3  1 1 
       18 51537 1 1  76 PRO N    N -20.301 -14.564  -3.228 1.00 . A A . 101 PRO N    1 1 
       18 51538 1 1  76 PRO O    O -22.289 -15.035  -6.256 1.00 . A A . 101 PRO O    1 1 
       18 51539 1 1  77 THR C    C -19.377 -13.214  -7.859 1.00 . A A . 102 THR C    1 1 
       18 51540 1 1  77 THR CA   C -20.648 -12.999  -7.033 1.00 . A A . 102 THR CA   1 1 
       18 51541 1 1  77 THR CB   C -20.844 -11.469  -6.774 1.00 . A A . 102 THR CB   1 1 
       18 51542 1 1  77 THR CG2  C -19.602 -10.872  -6.126 1.00 . A A . 102 THR CG2  1 1 
       18 51543 1 1  77 THR H    H -19.805 -13.546  -5.196 1.00 . A A . 102 THR H    1 1 
       18 51544 1 1  77 THR HA   H -21.499 -13.372  -7.584 1.00 . A A . 102 THR HA   1 1 
       18 51545 1 1  77 THR HB   H -21.692 -11.263  -6.132 1.00 . A A . 102 THR HB   1 1 
       18 51546 1 1  77 THR HG1  H -21.483 -11.427  -8.617 1.00 . A A . 102 THR HG1  1 1 
       18 51547 1 1  77 THR HG21 H -19.764  -9.826  -5.909 1.00 . A A . 102 THR HG21 1 1 
       18 51548 1 1  77 THR HG22 H -18.756 -10.985  -6.788 1.00 . A A . 102 THR HG22 1 1 
       18 51549 1 1  77 THR HG23 H -19.401 -11.407  -5.206 1.00 . A A . 102 THR HG23 1 1 
       18 51550 1 1  77 THR N    N -20.544 -13.727  -5.820 1.00 . A A . 102 THR N    1 1 
       18 51551 1 1  77 THR O    O -18.283 -13.414  -7.315 1.00 . A A . 102 THR O    1 1 
       18 51552 1 1  77 THR OG1  O -21.088 -10.803  -8.000 1.00 . A A . 102 THR OG1  1 1 
       18 51553 1 1  78 HIS C    C -18.347 -11.968 -10.749 1.00 . A A . 103 HIS C    1 1 
       18 51554 1 1  78 HIS CA   C -18.399 -13.251 -10.012 1.00 . A A . 103 HIS CA   1 1 
       18 51555 1 1  78 HIS CB   C -18.345 -14.425 -10.982 1.00 . A A . 103 HIS CB   1 1 
       18 51556 1 1  78 HIS CD2  C -18.175 -16.380  -9.276 1.00 . A A . 103 HIS CD2  1 1 
       18 51557 1 1  78 HIS CE1  C -16.451 -17.401 -10.126 1.00 . A A . 103 HIS CE1  1 1 
       18 51558 1 1  78 HIS CG   C -17.794 -15.680 -10.371 1.00 . A A . 103 HIS CG   1 1 
       18 51559 1 1  78 HIS H    H -20.445 -13.329  -9.511 1.00 . A A . 103 HIS H    1 1 
       18 51560 1 1  78 HIS HA   H -17.529 -13.292  -9.373 1.00 . A A . 103 HIS HA   1 1 
       18 51561 1 1  78 HIS HB2  H -19.338 -14.623 -11.362 1.00 . A A . 103 HIS HB2  1 1 
       18 51562 1 1  78 HIS HB3  H -17.702 -14.108 -11.794 1.00 . A A . 103 HIS HB3  1 1 
       18 51563 1 1  78 HIS HD1  H -16.201 -16.104 -11.687 1.00 . A A . 103 HIS HD1  1 1 
       18 51564 1 1  78 HIS HD2  H -18.989 -16.135  -8.609 1.00 . A A . 103 HIS HD2  1 1 
       18 51565 1 1  78 HIS HE1  H -15.652 -18.111 -10.279 1.00 . A A . 103 HIS HE1  1 1 
       18 51566 1 1  78 HIS N    N -19.528 -13.265  -9.145 1.00 . A A . 103 HIS N    1 1 
       18 51567 1 1  78 HIS ND1  N -16.708 -16.352 -10.881 1.00 . A A . 103 HIS ND1  1 1 
       18 51568 1 1  78 HIS NE2  N -17.323 -17.438  -9.153 1.00 . A A . 103 HIS NE2  1 1 
       18 51569 1 1  78 HIS O    O -19.345 -11.515 -11.292 1.00 . A A . 103 HIS O    1 1 
       18 51570 1 1  79 ALA C    C -17.252 -10.196 -12.939 1.00 . A A . 104 ALA C    1 1 
       18 51571 1 1  79 ALA CA   C -16.900 -10.138 -11.455 1.00 . A A . 104 ALA CA   1 1 
       18 51572 1 1  79 ALA CB   C -15.431  -9.889 -11.314 1.00 . A A . 104 ALA CB   1 1 
       18 51573 1 1  79 ALA H    H -16.428 -11.879 -10.371 1.00 . A A . 104 ALA H    1 1 
       18 51574 1 1  79 ALA HA   H -17.429  -9.340 -10.957 1.00 . A A . 104 ALA HA   1 1 
       18 51575 1 1  79 ALA HB1  H -15.177  -9.781 -10.271 1.00 . A A . 104 ALA HB1  1 1 
       18 51576 1 1  79 ALA HB2  H -15.128  -9.030 -11.893 1.00 . A A . 104 ALA HB2  1 1 
       18 51577 1 1  79 ALA HB3  H -14.975 -10.793 -11.692 1.00 . A A . 104 ALA HB3  1 1 
       18 51578 1 1  79 ALA N    N -17.175 -11.411 -10.801 1.00 . A A . 104 ALA N    1 1 
       18 51579 1 1  79 ALA O    O -17.550  -9.187 -13.578 1.00 . A A . 104 ALA O    1 1 
       18 51580 1 1  80 ASP C    C -18.799 -12.284 -15.072 1.00 . A A . 105 ASP C    1 1 
       18 51581 1 1  80 ASP CA   C -17.430 -11.658 -14.846 1.00 . A A . 105 ASP CA   1 1 
       18 51582 1 1  80 ASP CB   C -16.362 -12.643 -15.323 1.00 . A A . 105 ASP CB   1 1 
       18 51583 1 1  80 ASP CG   C -16.415 -13.956 -14.546 1.00 . A A . 105 ASP CG   1 1 
       18 51584 1 1  80 ASP H    H -16.957 -12.142 -12.884 1.00 . A A . 105 ASP H    1 1 
       18 51585 1 1  80 ASP HA   H -17.326 -10.751 -15.421 1.00 . A A . 105 ASP HA   1 1 
       18 51586 1 1  80 ASP HB2  H -16.519 -12.856 -16.370 1.00 . A A . 105 ASP HB2  1 1 
       18 51587 1 1  80 ASP HB3  H -15.384 -12.204 -15.189 1.00 . A A . 105 ASP HB3  1 1 
       18 51588 1 1  80 ASP N    N -17.196 -11.380 -13.457 1.00 . A A . 105 ASP N    1 1 
       18 51589 1 1  80 ASP O    O -19.183 -12.527 -16.223 1.00 . A A . 105 ASP O    1 1 
       18 51590 1 1  80 ASP OD1  O -16.088 -13.961 -13.336 1.00 . A A . 105 ASP OD1  1 1 
       18 51591 1 1  80 ASP OD2  O -16.805 -14.993 -15.114 1.00 . A A . 105 ASP OD2  1 1 
       18 51592 1 1  81 ARG C    C -22.000 -12.624 -13.561 1.00 . A A . 106 ARG C    1 1 
       18 51593 1 1  81 ARG CA   C -20.787 -13.283 -14.213 1.00 . A A . 106 ARG CA   1 1 
       18 51594 1 1  81 ARG CB   C -20.709 -14.719 -13.733 1.00 . A A . 106 ARG CB   1 1 
       18 51595 1 1  81 ARG CD   C -21.910 -16.929 -13.809 1.00 . A A . 106 ARG CD   1 1 
       18 51596 1 1  81 ARG CG   C -21.721 -15.577 -14.441 1.00 . A A . 106 ARG CG   1 1 
       18 51597 1 1  81 ARG CZ   C -23.563 -17.821 -12.179 1.00 . A A . 106 ARG CZ   1 1 
       18 51598 1 1  81 ARG H    H -19.254 -12.295 -13.114 1.00 . A A . 106 ARG H    1 1 
       18 51599 1 1  81 ARG HA   H -20.960 -13.314 -15.278 1.00 . A A . 106 ARG HA   1 1 
       18 51600 1 1  81 ARG HB2  H -19.717 -15.106 -13.911 1.00 . A A . 106 ARG HB2  1 1 
       18 51601 1 1  81 ARG HB3  H -20.926 -14.747 -12.675 1.00 . A A . 106 ARG HB3  1 1 
       18 51602 1 1  81 ARG HD2  H -22.324 -17.608 -14.539 1.00 . A A . 106 ARG HD2  1 1 
       18 51603 1 1  81 ARG HD3  H -20.942 -17.272 -13.478 1.00 . A A . 106 ARG HD3  1 1 
       18 51604 1 1  81 ARG HE   H -22.854 -15.944 -12.226 1.00 . A A . 106 ARG HE   1 1 
       18 51605 1 1  81 ARG HG2  H -22.648 -15.027 -14.374 1.00 . A A . 106 ARG HG2  1 1 
       18 51606 1 1  81 ARG HG3  H -21.401 -15.673 -15.466 1.00 . A A . 106 ARG HG3  1 1 
       18 51607 1 1  81 ARG HH11 H -22.895 -19.285 -13.451 1.00 . A A . 106 ARG HH11 1 1 
       18 51608 1 1  81 ARG HH12 H -24.080 -19.798 -12.348 1.00 . A A . 106 ARG HH12 1 1 
       18 51609 1 1  81 ARG HH21 H -24.418 -16.617 -10.826 1.00 . A A . 106 ARG HH21 1 1 
       18 51610 1 1  81 ARG HH22 H -25.016 -18.233 -10.788 1.00 . A A . 106 ARG HH22 1 1 
       18 51611 1 1  81 ARG N    N -19.535 -12.578 -14.010 1.00 . A A . 106 ARG N    1 1 
       18 51612 1 1  81 ARG NE   N -22.796 -16.842 -12.655 1.00 . A A . 106 ARG NE   1 1 
       18 51613 1 1  81 ARG NH1  N -23.508 -19.048 -12.693 1.00 . A A . 106 ARG NH1  1 1 
       18 51614 1 1  81 ARG NH2  N -24.395 -17.554 -11.189 1.00 . A A . 106 ARG NH2  1 1 
       18 51615 1 1  81 ARG O    O -23.119 -12.898 -13.987 1.00 . A A . 106 ARG O    1 1 
       18 51616 1 1  82 VAL C    C -24.163 -10.912 -12.390 1.00 . A A . 107 VAL C    1 1 
       18 51617 1 1  82 VAL CA   C -22.830 -11.195 -11.707 1.00 . A A . 107 VAL CA   1 1 
       18 51618 1 1  82 VAL CB   C -22.393  -9.976 -10.841 1.00 . A A . 107 VAL CB   1 1 
       18 51619 1 1  82 VAL CG1  C -21.890  -8.820 -11.693 1.00 . A A . 107 VAL CG1  1 1 
       18 51620 1 1  82 VAL CG2  C -23.545  -9.533  -9.919 1.00 . A A . 107 VAL CG2  1 1 
       18 51621 1 1  82 VAL H    H -20.846 -11.447 -12.421 1.00 . A A . 107 VAL H    1 1 
       18 51622 1 1  82 VAL HA   H -23.017 -12.013 -11.026 1.00 . A A . 107 VAL HA   1 1 
       18 51623 1 1  82 VAL HB   H -21.576 -10.297 -10.213 1.00 . A A . 107 VAL HB   1 1 
       18 51624 1 1  82 VAL HG11 H -21.038  -9.150 -12.268 1.00 . A A . 107 VAL HG11 1 1 
       18 51625 1 1  82 VAL HG12 H -21.603  -7.998 -11.054 1.00 . A A . 107 VAL HG12 1 1 
       18 51626 1 1  82 VAL HG13 H -22.676  -8.506 -12.363 1.00 . A A . 107 VAL HG13 1 1 
       18 51627 1 1  82 VAL HG21 H -23.320  -8.593  -9.440 1.00 . A A . 107 VAL HG21 1 1 
       18 51628 1 1  82 VAL HG22 H -23.738 -10.289  -9.170 1.00 . A A . 107 VAL HG22 1 1 
       18 51629 1 1  82 VAL HG23 H -24.442  -9.418 -10.509 1.00 . A A . 107 VAL HG23 1 1 
       18 51630 1 1  82 VAL N    N -21.768 -11.735 -12.586 1.00 . A A . 107 VAL N    1 1 
       18 51631 1 1  82 VAL O    O -24.279 -10.096 -13.323 1.00 . A A . 107 VAL O    1 1 
       18 51632 1 1  83 ASP C    C -27.308 -11.076 -11.212 1.00 . A A . 108 ASP C    1 1 
       18 51633 1 1  83 ASP CA   C -26.480 -11.566 -12.376 1.00 . A A . 108 ASP CA   1 1 
       18 51634 1 1  83 ASP CB   C -26.948 -12.984 -12.814 1.00 . A A . 108 ASP CB   1 1 
       18 51635 1 1  83 ASP CG   C -28.365 -13.076 -13.367 1.00 . A A . 108 ASP CG   1 1 
       18 51636 1 1  83 ASP H    H -24.932 -12.225 -11.166 1.00 . A A . 108 ASP H    1 1 
       18 51637 1 1  83 ASP HA   H -26.504 -10.899 -13.224 1.00 . A A . 108 ASP HA   1 1 
       18 51638 1 1  83 ASP HB2  H -26.301 -13.331 -13.597 1.00 . A A . 108 ASP HB2  1 1 
       18 51639 1 1  83 ASP HB3  H -26.887 -13.626 -11.950 1.00 . A A . 108 ASP HB3  1 1 
       18 51640 1 1  83 ASP N    N -25.136 -11.626 -11.914 1.00 . A A . 108 ASP N    1 1 
       18 51641 1 1  83 ASP O    O -26.772 -10.811 -10.124 1.00 . A A . 108 ASP O    1 1 
       18 51642 1 1  83 ASP OD1  O -28.568 -12.841 -14.557 1.00 . A A . 108 ASP OD1  1 1 
       18 51643 1 1  83 ASP OD2  O -29.288 -13.378 -12.576 1.00 . A A . 108 ASP OD2  1 1 
       18 51644 1 1  84 ASP C    C -29.510 -11.605  -9.262 1.00 . A A . 109 ASP C    1 1 
       18 51645 1 1  84 ASP CA   C -29.532 -10.597 -10.402 1.00 . A A . 109 ASP CA   1 1 
       18 51646 1 1  84 ASP CB   C -30.921 -10.544 -11.036 1.00 . A A . 109 ASP CB   1 1 
       18 51647 1 1  84 ASP CG   C -32.048 -10.295 -10.047 1.00 . A A . 109 ASP CG   1 1 
       18 51648 1 1  84 ASP H    H -28.845 -11.383 -12.280 1.00 . A A . 109 ASP H    1 1 
       18 51649 1 1  84 ASP HA   H -29.253  -9.616 -10.047 1.00 . A A . 109 ASP HA   1 1 
       18 51650 1 1  84 ASP HB2  H -30.927  -9.749 -11.768 1.00 . A A . 109 ASP HB2  1 1 
       18 51651 1 1  84 ASP HB3  H -31.102 -11.481 -11.542 1.00 . A A . 109 ASP HB3  1 1 
       18 51652 1 1  84 ASP N    N -28.565 -11.020 -11.408 1.00 . A A . 109 ASP N    1 1 
       18 51653 1 1  84 ASP O    O -29.569 -11.260  -8.083 1.00 . A A . 109 ASP O    1 1 
       18 51654 1 1  84 ASP OD1  O -32.589 -11.276  -9.488 1.00 . A A . 109 ASP OD1  1 1 
       18 51655 1 1  84 ASP OD2  O -32.447  -9.123  -9.857 1.00 . A A . 109 ASP OD2  1 1 
       18 51656 1 1  85 ALA C    C -28.024 -13.838  -7.797 1.00 . A A . 110 ALA C    1 1 
       18 51657 1 1  85 ALA CA   C -29.244 -13.959  -8.706 1.00 . A A . 110 ALA CA   1 1 
       18 51658 1 1  85 ALA CB   C -29.194 -15.273  -9.463 1.00 . A A . 110 ALA CB   1 1 
       18 51659 1 1  85 ALA H    H -29.205 -12.993 -10.608 1.00 . A A . 110 ALA H    1 1 
       18 51660 1 1  85 ALA HA   H -30.141 -13.946  -8.105 1.00 . A A . 110 ALA HA   1 1 
       18 51661 1 1  85 ALA HB1  H -30.045 -15.338 -10.123 1.00 . A A . 110 ALA HB1  1 1 
       18 51662 1 1  85 ALA HB2  H -29.211 -16.096  -8.764 1.00 . A A . 110 ALA HB2  1 1 
       18 51663 1 1  85 ALA HB3  H -28.285 -15.314 -10.044 1.00 . A A . 110 ALA HB3  1 1 
       18 51664 1 1  85 ALA N    N -29.308 -12.848  -9.640 1.00 . A A . 110 ALA N    1 1 
       18 51665 1 1  85 ALA O    O -28.032 -14.289  -6.656 1.00 . A A . 110 ALA O    1 1 
       18 51666 1 1  86 GLU C    C -25.786 -11.792  -6.727 1.00 . A A . 111 GLU C    1 1 
       18 51667 1 1  86 GLU CA   C -25.769 -13.058  -7.542 1.00 . A A . 111 GLU CA   1 1 
       18 51668 1 1  86 GLU CB   C -24.564 -13.063  -8.457 1.00 . A A . 111 GLU CB   1 1 
       18 51669 1 1  86 GLU CD   C -23.182 -14.332 -10.098 1.00 . A A . 111 GLU CD   1 1 
       18 51670 1 1  86 GLU CG   C -24.338 -14.378  -9.149 1.00 . A A . 111 GLU CG   1 1 
       18 51671 1 1  86 GLU H    H -27.067 -12.823  -9.192 1.00 . A A . 111 GLU H    1 1 
       18 51672 1 1  86 GLU HA   H -25.692 -13.900  -6.871 1.00 . A A . 111 GLU HA   1 1 
       18 51673 1 1  86 GLU HB2  H -24.693 -12.301  -9.210 1.00 . A A . 111 GLU HB2  1 1 
       18 51674 1 1  86 GLU HB3  H -23.689 -12.833  -7.867 1.00 . A A . 111 GLU HB3  1 1 
       18 51675 1 1  86 GLU HG2  H -24.147 -15.139  -8.407 1.00 . A A . 111 GLU HG2  1 1 
       18 51676 1 1  86 GLU HG3  H -25.229 -14.633  -9.704 1.00 . A A . 111 GLU HG3  1 1 
       18 51677 1 1  86 GLU N    N -26.990 -13.211  -8.295 1.00 . A A . 111 GLU N    1 1 
       18 51678 1 1  86 GLU O    O -25.293 -11.773  -5.597 1.00 . A A . 111 GLU O    1 1 
       18 51679 1 1  86 GLU OE1  O -22.068 -13.972  -9.681 1.00 . A A . 111 GLU OE1  1 1 
       18 51680 1 1  86 GLU OE2  O -23.357 -14.711 -11.240 1.00 . A A . 111 GLU OE2  1 1 
       18 51681 1 1  87 VAL C    C -27.085  -9.506  -5.253 1.00 . A A . 112 VAL C    1 1 
       18 51682 1 1  87 VAL CA   C -26.390  -9.454  -6.629 1.00 . A A . 112 VAL CA   1 1 
       18 51683 1 1  87 VAL CB   C -26.991  -8.322  -7.540 1.00 . A A . 112 VAL CB   1 1 
       18 51684 1 1  87 VAL CG1  C -28.507  -8.386  -7.667 1.00 . A A . 112 VAL CG1  1 1 
       18 51685 1 1  87 VAL CG2  C -26.535  -6.945  -7.094 1.00 . A A . 112 VAL CG2  1 1 
       18 51686 1 1  87 VAL H    H -26.833 -10.853  -8.147 1.00 . A A . 112 VAL H    1 1 
       18 51687 1 1  87 VAL HA   H -25.339  -9.252  -6.480 1.00 . A A . 112 VAL HA   1 1 
       18 51688 1 1  87 VAL HB   H -26.611  -8.498  -8.536 1.00 . A A . 112 VAL HB   1 1 
       18 51689 1 1  87 VAL HG11 H -28.846  -7.611  -8.339 1.00 . A A . 112 VAL HG11 1 1 
       18 51690 1 1  87 VAL HG12 H -28.948  -8.234  -6.693 1.00 . A A . 112 VAL HG12 1 1 
       18 51691 1 1  87 VAL HG13 H -28.800  -9.354  -8.046 1.00 . A A . 112 VAL HG13 1 1 
       18 51692 1 1  87 VAL HG21 H -26.973  -6.194  -7.734 1.00 . A A . 112 VAL HG21 1 1 
       18 51693 1 1  87 VAL HG22 H -25.459  -6.881  -7.152 1.00 . A A . 112 VAL HG22 1 1 
       18 51694 1 1  87 VAL HG23 H -26.847  -6.775  -6.074 1.00 . A A . 112 VAL HG23 1 1 
       18 51695 1 1  87 VAL N    N -26.393 -10.752  -7.273 1.00 . A A . 112 VAL N    1 1 
       18 51696 1 1  87 VAL O    O -26.537  -9.036  -4.249 1.00 . A A . 112 VAL O    1 1 
       18 51697 1 1  88 LEU C    C -28.345 -11.205  -2.972 1.00 . A A . 113 LEU C    1 1 
       18 51698 1 1  88 LEU CA   C -29.006 -10.278  -3.983 1.00 . A A . 113 LEU CA   1 1 
       18 51699 1 1  88 LEU CB   C -30.491 -10.638  -4.274 1.00 . A A . 113 LEU CB   1 1 
       18 51700 1 1  88 LEU CD1  C -30.463 -13.184  -4.500 1.00 . A A . 113 LEU CD1  1 1 
       18 51701 1 1  88 LEU CD2  C -32.239 -11.840  -5.632 1.00 . A A . 113 LEU CD2  1 1 
       18 51702 1 1  88 LEU CG   C -30.793 -11.862  -5.177 1.00 . A A . 113 LEU CG   1 1 
       18 51703 1 1  88 LEU H    H -28.592 -10.588  -6.017 1.00 . A A . 113 LEU H    1 1 
       18 51704 1 1  88 LEU HA   H -28.980  -9.290  -3.546 1.00 . A A . 113 LEU HA   1 1 
       18 51705 1 1  88 LEU HB2  H -30.974 -10.817  -3.326 1.00 . A A . 113 LEU HB2  1 1 
       18 51706 1 1  88 LEU HB3  H -30.956  -9.770  -4.721 1.00 . A A . 113 LEU HB3  1 1 
       18 51707 1 1  88 LEU HD11 H -30.695 -14.000  -5.169 1.00 . A A . 113 LEU HD11 1 1 
       18 51708 1 1  88 LEU HD12 H -31.041 -13.280  -3.593 1.00 . A A . 113 LEU HD12 1 1 
       18 51709 1 1  88 LEU HD13 H -29.408 -13.199  -4.267 1.00 . A A . 113 LEU HD13 1 1 
       18 51710 1 1  88 LEU HD21 H -32.890 -11.861  -4.771 1.00 . A A . 113 LEU HD21 1 1 
       18 51711 1 1  88 LEU HD22 H -32.433 -12.702  -6.252 1.00 . A A . 113 LEU HD22 1 1 
       18 51712 1 1  88 LEU HD23 H -32.422 -10.938  -6.198 1.00 . A A . 113 LEU HD23 1 1 
       18 51713 1 1  88 LEU HG   H -30.170 -11.792  -6.057 1.00 . A A . 113 LEU HG   1 1 
       18 51714 1 1  88 LEU N    N -28.237 -10.170  -5.202 1.00 . A A . 113 LEU N    1 1 
       18 51715 1 1  88 LEU O    O -28.614 -11.125  -1.770 1.00 . A A . 113 LEU O    1 1 
       18 51716 1 1  89 SER C    C -25.691 -12.211  -1.863 1.00 . A A . 114 SER C    1 1 
       18 51717 1 1  89 SER CA   C -26.772 -12.966  -2.630 1.00 . A A . 114 SER CA   1 1 
       18 51718 1 1  89 SER CB   C -26.171 -14.021  -3.525 1.00 . A A . 114 SER CB   1 1 
       18 51719 1 1  89 SER H    H -27.210 -12.111  -4.399 1.00 . A A . 114 SER H    1 1 
       18 51720 1 1  89 SER HA   H -27.467 -13.434  -1.950 1.00 . A A . 114 SER HA   1 1 
       18 51721 1 1  89 SER HB2  H -25.581 -13.517  -4.277 1.00 . A A . 114 SER HB2  1 1 
       18 51722 1 1  89 SER HB3  H -25.534 -14.653  -2.944 1.00 . A A . 114 SER HB3  1 1 
       18 51723 1 1  89 SER HG   H -27.432 -14.371  -5.012 1.00 . A A . 114 SER HG   1 1 
       18 51724 1 1  89 SER N    N -27.465 -12.062  -3.455 1.00 . A A . 114 SER N    1 1 
       18 51725 1 1  89 SER O    O -25.483 -12.419  -0.668 1.00 . A A . 114 SER O    1 1 
       18 51726 1 1  89 SER OG   O -27.177 -14.780  -4.176 1.00 . A A . 114 SER OG   1 1 
       18 51727 1 1  90 VAL C    C -24.570  -9.533  -0.944 1.00 . A A . 115 VAL C    1 1 
       18 51728 1 1  90 VAL CA   C -24.009 -10.474  -1.991 1.00 . A A . 115 VAL CA   1 1 
       18 51729 1 1  90 VAL CB   C -23.252  -9.667  -3.080 1.00 . A A . 115 VAL CB   1 1 
       18 51730 1 1  90 VAL CG1  C -22.228  -8.737  -2.460 1.00 . A A . 115 VAL CG1  1 1 
       18 51731 1 1  90 VAL CG2  C -22.567 -10.613  -4.018 1.00 . A A . 115 VAL CG2  1 1 
       18 51732 1 1  90 VAL H    H -25.297 -11.175  -3.504 1.00 . A A . 115 VAL H    1 1 
       18 51733 1 1  90 VAL HA   H -23.301 -11.135  -1.512 1.00 . A A . 115 VAL HA   1 1 
       18 51734 1 1  90 VAL HB   H -23.937  -9.066  -3.663 1.00 . A A . 115 VAL HB   1 1 
       18 51735 1 1  90 VAL HG11 H -21.698  -8.207  -3.238 1.00 . A A . 115 VAL HG11 1 1 
       18 51736 1 1  90 VAL HG12 H -21.535  -9.318  -1.873 1.00 . A A . 115 VAL HG12 1 1 
       18 51737 1 1  90 VAL HG13 H -22.732  -8.029  -1.819 1.00 . A A . 115 VAL HG13 1 1 
       18 51738 1 1  90 VAL HG21 H -21.906 -11.267  -3.471 1.00 . A A . 115 VAL HG21 1 1 
       18 51739 1 1  90 VAL HG22 H -21.998 -10.020  -4.718 1.00 . A A . 115 VAL HG22 1 1 
       18 51740 1 1  90 VAL HG23 H -23.308 -11.197  -4.544 1.00 . A A . 115 VAL HG23 1 1 
       18 51741 1 1  90 VAL N    N -25.049 -11.294  -2.562 1.00 . A A . 115 VAL N    1 1 
       18 51742 1 1  90 VAL O    O -24.111  -9.530   0.191 1.00 . A A . 115 VAL O    1 1 
       18 51743 1 1  91 LEU C    C -26.593  -8.286   0.922 1.00 . A A . 116 LEU C    1 1 
       18 51744 1 1  91 LEU CA   C -26.195  -7.764  -0.469 1.00 . A A . 116 LEU CA   1 1 
       18 51745 1 1  91 LEU CB   C -27.400  -7.118  -1.170 1.00 . A A . 116 LEU CB   1 1 
       18 51746 1 1  91 LEU CD1  C -28.397  -5.914  -3.150 1.00 . A A . 116 LEU CD1  1 1 
       18 51747 1 1  91 LEU CD2  C -26.054  -5.408  -2.462 1.00 . A A . 116 LEU CD2  1 1 
       18 51748 1 1  91 LEU CG   C -27.125  -6.483  -2.550 1.00 . A A . 116 LEU CG   1 1 
       18 51749 1 1  91 LEU H    H -25.982  -8.952  -2.214 1.00 . A A . 116 LEU H    1 1 
       18 51750 1 1  91 LEU HA   H -25.440  -7.005  -0.329 1.00 . A A . 116 LEU HA   1 1 
       18 51751 1 1  91 LEU HB2  H -28.157  -7.878  -1.295 1.00 . A A . 116 LEU HB2  1 1 
       18 51752 1 1  91 LEU HB3  H -27.795  -6.350  -0.522 1.00 . A A . 116 LEU HB3  1 1 
       18 51753 1 1  91 LEU HD11 H -29.121  -6.704  -3.282 1.00 . A A . 116 LEU HD11 1 1 
       18 51754 1 1  91 LEU HD12 H -28.172  -5.469  -4.109 1.00 . A A . 116 LEU HD12 1 1 
       18 51755 1 1  91 LEU HD13 H -28.799  -5.161  -2.490 1.00 . A A . 116 LEU HD13 1 1 
       18 51756 1 1  91 LEU HD21 H -25.902  -4.969  -3.437 1.00 . A A . 116 LEU HD21 1 1 
       18 51757 1 1  91 LEU HD22 H -25.130  -5.845  -2.115 1.00 . A A . 116 LEU HD22 1 1 
       18 51758 1 1  91 LEU HD23 H -26.375  -4.642  -1.772 1.00 . A A . 116 LEU HD23 1 1 
       18 51759 1 1  91 LEU HG   H -26.775  -7.256  -3.218 1.00 . A A . 116 LEU HG   1 1 
       18 51760 1 1  91 LEU N    N -25.604  -8.800  -1.319 1.00 . A A . 116 LEU N    1 1 
       18 51761 1 1  91 LEU O    O -26.369  -7.617   1.928 1.00 . A A . 116 LEU O    1 1 
       18 51762 1 1  92 ARG C    C -26.447 -10.707   3.053 1.00 . A A . 117 ARG C    1 1 
       18 51763 1 1  92 ARG CA   C -27.573 -10.025   2.270 1.00 . A A . 117 ARG CA   1 1 
       18 51764 1 1  92 ARG CB   C -28.754 -10.984   2.093 1.00 . A A . 117 ARG CB   1 1 
       18 51765 1 1  92 ARG CD   C -29.659 -13.132   1.190 1.00 . A A . 117 ARG CD   1 1 
       18 51766 1 1  92 ARG CG   C -28.436 -12.246   1.302 1.00 . A A . 117 ARG CG   1 1 
       18 51767 1 1  92 ARG CZ   C -30.231 -15.417   0.395 1.00 . A A . 117 ARG CZ   1 1 
       18 51768 1 1  92 ARG H    H -27.208 -10.023   0.170 1.00 . A A . 117 ARG H    1 1 
       18 51769 1 1  92 ARG HA   H -27.912  -9.180   2.854 1.00 . A A . 117 ARG HA   1 1 
       18 51770 1 1  92 ARG HB2  H -29.101 -11.284   3.070 1.00 . A A . 117 ARG HB2  1 1 
       18 51771 1 1  92 ARG HB3  H -29.552 -10.458   1.590 1.00 . A A . 117 ARG HB3  1 1 
       18 51772 1 1  92 ARG HD2  H -29.999 -13.371   2.187 1.00 . A A . 117 ARG HD2  1 1 
       18 51773 1 1  92 ARG HD3  H -30.434 -12.595   0.664 1.00 . A A . 117 ARG HD3  1 1 
       18 51774 1 1  92 ARG HE   H -28.494 -14.444   0.067 1.00 . A A . 117 ARG HE   1 1 
       18 51775 1 1  92 ARG HG2  H -28.107 -11.968   0.312 1.00 . A A . 117 ARG HG2  1 1 
       18 51776 1 1  92 ARG HG3  H -27.650 -12.790   1.806 1.00 . A A . 117 ARG HG3  1 1 
       18 51777 1 1  92 ARG HH11 H -31.762 -14.539   1.444 1.00 . A A . 117 ARG HH11 1 1 
       18 51778 1 1  92 ARG HH12 H -32.082 -16.126   0.895 1.00 . A A . 117 ARG HH12 1 1 
       18 51779 1 1  92 ARG HH21 H -28.948 -16.582  -0.668 1.00 . A A . 117 ARG HH21 1 1 
       18 51780 1 1  92 ARG HH22 H -30.470 -17.310  -0.344 1.00 . A A . 117 ARG HH22 1 1 
       18 51781 1 1  92 ARG N    N -27.121  -9.491   0.989 1.00 . A A . 117 ARG N    1 1 
       18 51782 1 1  92 ARG NE   N -29.383 -14.381   0.487 1.00 . A A . 117 ARG NE   1 1 
       18 51783 1 1  92 ARG NH1  N -31.443 -15.351   0.949 1.00 . A A . 117 ARG NH1  1 1 
       18 51784 1 1  92 ARG NH2  N -29.859 -16.517  -0.252 1.00 . A A . 117 ARG NH2  1 1 
       18 51785 1 1  92 ARG O    O -26.603 -11.001   4.230 1.00 . A A . 117 ARG O    1 1 
       18 51786 1 1  93 GLN C    C -23.522 -10.730   4.058 1.00 . A A . 118 GLN C    1 1 
       18 51787 1 1  93 GLN CA   C -24.216 -11.644   3.043 1.00 . A A . 118 GLN CA   1 1 
       18 51788 1 1  93 GLN CB   C -23.210 -12.104   1.956 1.00 . A A . 118 GLN CB   1 1 
       18 51789 1 1  93 GLN CD   C -21.428 -13.107   3.570 1.00 . A A . 118 GLN CD   1 1 
       18 51790 1 1  93 GLN CG   C -22.261 -13.282   2.305 1.00 . A A . 118 GLN CG   1 1 
       18 51791 1 1  93 GLN H    H -25.213 -10.598   1.492 1.00 . A A . 118 GLN H    1 1 
       18 51792 1 1  93 GLN HA   H -24.602 -12.511   3.557 1.00 . A A . 118 GLN HA   1 1 
       18 51793 1 1  93 GLN HB2  H -23.773 -12.392   1.080 1.00 . A A . 118 GLN HB2  1 1 
       18 51794 1 1  93 GLN HB3  H -22.599 -11.252   1.694 1.00 . A A . 118 GLN HB3  1 1 
       18 51795 1 1  93 GLN HE21 H -20.076 -12.072   2.579 1.00 . A A . 118 GLN HE21 1 1 
       18 51796 1 1  93 GLN HE22 H -19.791 -12.324   4.271 1.00 . A A . 118 GLN HE22 1 1 
       18 51797 1 1  93 GLN HG2  H -22.859 -14.172   2.435 1.00 . A A . 118 GLN HG2  1 1 
       18 51798 1 1  93 GLN HG3  H -21.594 -13.436   1.470 1.00 . A A . 118 GLN HG3  1 1 
       18 51799 1 1  93 GLN N    N -25.319 -10.928   2.412 1.00 . A A . 118 GLN N    1 1 
       18 51800 1 1  93 GLN NE2  N -20.321 -12.433   3.455 1.00 . A A . 118 GLN NE2  1 1 
       18 51801 1 1  93 GLN O    O -23.283 -11.116   5.197 1.00 . A A . 118 GLN O    1 1 
       18 51802 1 1  93 GLN OE1  O -21.809 -13.538   4.650 1.00 . A A . 118 GLN OE1  1 1 
       18 51803 1 1  94 LEU C    C -23.207  -8.193   5.732 1.00 . A A . 119 LEU C    1 1 
       18 51804 1 1  94 LEU CA   C -22.455  -8.630   4.500 1.00 . A A . 119 LEU CA   1 1 
       18 51805 1 1  94 LEU CB   C -21.882  -7.398   3.768 1.00 . A A . 119 LEU CB   1 1 
       18 51806 1 1  94 LEU CD1  C -20.317  -8.865   2.393 1.00 . A A . 119 LEU CD1  1 1 
       18 51807 1 1  94 LEU CD2  C -22.092  -7.491   1.244 1.00 . A A . 119 LEU CD2  1 1 
       18 51808 1 1  94 LEU CG   C -21.148  -7.591   2.428 1.00 . A A . 119 LEU CG   1 1 
       18 51809 1 1  94 LEU H    H -23.678  -9.172   2.842 1.00 . A A . 119 LEU H    1 1 
       18 51810 1 1  94 LEU HA   H -21.631  -9.241   4.839 1.00 . A A . 119 LEU HA   1 1 
       18 51811 1 1  94 LEU HB2  H -22.703  -6.718   3.597 1.00 . A A . 119 LEU HB2  1 1 
       18 51812 1 1  94 LEU HB3  H -21.205  -6.915   4.457 1.00 . A A . 119 LEU HB3  1 1 
       18 51813 1 1  94 LEU HD11 H -19.558  -8.837   3.159 1.00 . A A . 119 LEU HD11 1 1 
       18 51814 1 1  94 LEU HD12 H -19.851  -8.964   1.424 1.00 . A A . 119 LEU HD12 1 1 
       18 51815 1 1  94 LEU HD13 H -20.968  -9.712   2.566 1.00 . A A . 119 LEU HD13 1 1 
       18 51816 1 1  94 LEU HD21 H -22.858  -8.248   1.321 1.00 . A A . 119 LEU HD21 1 1 
       18 51817 1 1  94 LEU HD22 H -21.536  -7.635   0.330 1.00 . A A . 119 LEU HD22 1 1 
       18 51818 1 1  94 LEU HD23 H -22.558  -6.517   1.234 1.00 . A A . 119 LEU HD23 1 1 
       18 51819 1 1  94 LEU HG   H -20.445  -6.773   2.356 1.00 . A A . 119 LEU HG   1 1 
       18 51820 1 1  94 LEU N    N -23.272  -9.497   3.669 1.00 . A A . 119 LEU N    1 1 
       18 51821 1 1  94 LEU O    O -22.661  -8.230   6.823 1.00 . A A . 119 LEU O    1 1 
       18 51822 1 1  95 GLN C    C -25.494  -8.566   7.713 1.00 . A A . 120 GLN C    1 1 
       18 51823 1 1  95 GLN CA   C -25.276  -7.415   6.730 1.00 . A A . 120 GLN CA   1 1 
       18 51824 1 1  95 GLN CB   C -26.629  -6.786   6.351 1.00 . A A . 120 GLN CB   1 1 
       18 51825 1 1  95 GLN CD   C -29.034  -7.363   5.792 1.00 . A A . 120 GLN CD   1 1 
       18 51826 1 1  95 GLN CG   C -27.565  -7.716   5.599 1.00 . A A . 120 GLN CG   1 1 
       18 51827 1 1  95 GLN H    H -24.902  -7.900   4.691 1.00 . A A . 120 GLN H    1 1 
       18 51828 1 1  95 GLN HA   H -24.664  -6.671   7.220 1.00 . A A . 120 GLN HA   1 1 
       18 51829 1 1  95 GLN HB2  H -27.127  -6.472   7.256 1.00 . A A . 120 GLN HB2  1 1 
       18 51830 1 1  95 GLN HB3  H -26.444  -5.917   5.737 1.00 . A A . 120 GLN HB3  1 1 
       18 51831 1 1  95 GLN HE21 H -29.496  -8.123   4.029 1.00 . A A . 120 GLN HE21 1 1 
       18 51832 1 1  95 GLN HE22 H -30.808  -7.469   4.927 1.00 . A A . 120 GLN HE22 1 1 
       18 51833 1 1  95 GLN HG2  H -27.328  -7.648   4.547 1.00 . A A . 120 GLN HG2  1 1 
       18 51834 1 1  95 GLN HG3  H -27.380  -8.718   5.936 1.00 . A A . 120 GLN HG3  1 1 
       18 51835 1 1  95 GLN N    N -24.493  -7.859   5.578 1.00 . A A . 120 GLN N    1 1 
       18 51836 1 1  95 GLN NE2  N -29.855  -7.681   4.824 1.00 . A A . 120 GLN NE2  1 1 
       18 51837 1 1  95 GLN O    O -25.798  -8.349   8.886 1.00 . A A . 120 GLN O    1 1 
       18 51838 1 1  95 GLN OE1  O -29.428  -6.822   6.823 1.00 . A A . 120 GLN OE1  1 1 
       18 51839 1 1  96 ALA C    C -24.220 -11.039   8.981 1.00 . A A . 121 ALA C    1 1 
       18 51840 1 1  96 ALA CA   C -25.448 -10.954   8.086 1.00 . A A . 121 ALA CA   1 1 
       18 51841 1 1  96 ALA CB   C -25.615 -12.227   7.266 1.00 . A A . 121 ALA CB   1 1 
       18 51842 1 1  96 ALA H    H -25.099  -9.900   6.276 1.00 . A A . 121 ALA H    1 1 
       18 51843 1 1  96 ALA HA   H -26.320 -10.813   8.708 1.00 . A A . 121 ALA HA   1 1 
       18 51844 1 1  96 ALA HB1  H -26.492 -12.137   6.642 1.00 . A A . 121 ALA HB1  1 1 
       18 51845 1 1  96 ALA HB2  H -25.727 -13.070   7.932 1.00 . A A . 121 ALA HB2  1 1 
       18 51846 1 1  96 ALA HB3  H -24.742 -12.368   6.646 1.00 . A A . 121 ALA HB3  1 1 
       18 51847 1 1  96 ALA N    N -25.324  -9.793   7.229 1.00 . A A . 121 ALA N    1 1 
       18 51848 1 1  96 ALA O    O -24.313 -11.355  10.167 1.00 . A A . 121 ALA O    1 1 
       18 51849 1 1  97 ALA C    C -21.735  -9.454  10.046 1.00 . A A . 122 ALA C    1 1 
       18 51850 1 1  97 ALA CA   C -21.828 -10.691   9.151 1.00 . A A . 122 ALA CA   1 1 
       18 51851 1 1  97 ALA CB   C -20.650 -10.767   8.194 1.00 . A A . 122 ALA CB   1 1 
       18 51852 1 1  97 ALA H    H -23.085 -10.415   7.476 1.00 . A A . 122 ALA H    1 1 
       18 51853 1 1  97 ALA HA   H -21.825 -11.568   9.782 1.00 . A A . 122 ALA HA   1 1 
       18 51854 1 1  97 ALA HB1  H -20.644  -9.895   7.559 1.00 . A A . 122 ALA HB1  1 1 
       18 51855 1 1  97 ALA HB2  H -20.729 -11.653   7.582 1.00 . A A . 122 ALA HB2  1 1 
       18 51856 1 1  97 ALA HB3  H -19.726 -10.798   8.753 1.00 . A A . 122 ALA HB3  1 1 
       18 51857 1 1  97 ALA N    N -23.080 -10.688   8.419 1.00 . A A . 122 ALA N    1 1 
       18 51858 1 1  97 ALA O    O -21.088  -9.480  11.102 1.00 . A A . 122 ALA O    1 1 
       18 51859 1 1  98 GLU C    C -23.094  -7.320  11.792 1.00 . A A . 123 GLU C    1 1 
       18 51860 1 1  98 GLU CA   C -22.478  -7.139  10.432 1.00 . A A . 123 GLU CA   1 1 
       18 51861 1 1  98 GLU CB   C -23.191  -6.019   9.726 1.00 . A A . 123 GLU CB   1 1 
       18 51862 1 1  98 GLU CD   C -22.726  -3.969   8.528 1.00 . A A . 123 GLU CD   1 1 
       18 51863 1 1  98 GLU CG   C -22.425  -5.406   8.599 1.00 . A A . 123 GLU CG   1 1 
       18 51864 1 1  98 GLU H    H -22.883  -8.410   8.779 1.00 . A A . 123 GLU H    1 1 
       18 51865 1 1  98 GLU HA   H -21.452  -6.837  10.585 1.00 . A A . 123 GLU HA   1 1 
       18 51866 1 1  98 GLU HB2  H -24.126  -6.396   9.339 1.00 . A A . 123 GLU HB2  1 1 
       18 51867 1 1  98 GLU HB3  H -23.404  -5.246  10.449 1.00 . A A . 123 GLU HB3  1 1 
       18 51868 1 1  98 GLU HG2  H -21.364  -5.535   8.736 1.00 . A A . 123 GLU HG2  1 1 
       18 51869 1 1  98 GLU HG3  H -22.742  -5.842   7.662 1.00 . A A . 123 GLU HG3  1 1 
       18 51870 1 1  98 GLU N    N -22.429  -8.382   9.649 1.00 . A A . 123 GLU N    1 1 
       18 51871 1 1  98 GLU O    O -22.911  -6.490  12.684 1.00 . A A . 123 GLU O    1 1 
       18 51872 1 1  98 GLU OE1  O -22.521  -3.271   9.546 1.00 . A A . 123 GLU OE1  1 1 
       18 51873 1 1  98 GLU OE2  O -23.216  -3.505   7.503 1.00 . A A . 123 GLU OE2  1 1 
       18 51874 1 1  99 ARG C    C -23.334  -9.051  14.266 1.00 . A A . 124 ARG C    1 1 
       18 51875 1 1  99 ARG CA   C -24.415  -8.714  13.230 1.00 . A A . 124 ARG CA   1 1 
       18 51876 1 1  99 ARG CB   C -25.408  -9.856  13.059 1.00 . A A . 124 ARG CB   1 1 
       18 51877 1 1  99 ARG CD   C -27.240  -8.311  12.204 1.00 . A A . 124 ARG CD   1 1 
       18 51878 1 1  99 ARG CG   C -26.450  -9.596  11.969 1.00 . A A . 124 ARG CG   1 1 
       18 51879 1 1  99 ARG CZ   C -28.995  -6.999  10.994 1.00 . A A . 124 ARG CZ   1 1 
       18 51880 1 1  99 ARG H    H -23.899  -9.031  11.221 1.00 . A A . 124 ARG H    1 1 
       18 51881 1 1  99 ARG HA   H -24.938  -7.829  13.555 1.00 . A A . 124 ARG HA   1 1 
       18 51882 1 1  99 ARG HB2  H -24.839 -10.726  12.764 1.00 . A A . 124 ARG HB2  1 1 
       18 51883 1 1  99 ARG HB3  H -25.913 -10.043  13.994 1.00 . A A . 124 ARG HB3  1 1 
       18 51884 1 1  99 ARG HD2  H -27.859  -8.427  13.081 1.00 . A A . 124 ARG HD2  1 1 
       18 51885 1 1  99 ARG HD3  H -26.549  -7.495  12.352 1.00 . A A . 124 ARG HD3  1 1 
       18 51886 1 1  99 ARG HE   H -27.968  -8.578  10.271 1.00 . A A . 124 ARG HE   1 1 
       18 51887 1 1  99 ARG HG2  H -25.943  -9.518  11.018 1.00 . A A . 124 ARG HG2  1 1 
       18 51888 1 1  99 ARG HG3  H -27.134 -10.431  11.937 1.00 . A A . 124 ARG HG3  1 1 
       18 51889 1 1  99 ARG HH11 H -28.662  -6.275  12.886 1.00 . A A . 124 ARG HH11 1 1 
       18 51890 1 1  99 ARG HH12 H -29.864  -5.446  12.013 1.00 . A A . 124 ARG HH12 1 1 
       18 51891 1 1  99 ARG HH21 H -29.551  -7.411   9.079 1.00 . A A . 124 ARG HH21 1 1 
       18 51892 1 1  99 ARG HH22 H -30.372  -6.085   9.780 1.00 . A A . 124 ARG HH22 1 1 
       18 51893 1 1  99 ARG N    N -23.799  -8.411  11.971 1.00 . A A . 124 ARG N    1 1 
       18 51894 1 1  99 ARG NE   N -28.096  -7.994  11.056 1.00 . A A . 124 ARG NE   1 1 
       18 51895 1 1  99 ARG NH1  N -29.183  -6.184  12.033 1.00 . A A . 124 ARG NH1  1 1 
       18 51896 1 1  99 ARG NH2  N -29.690  -6.815   9.878 1.00 . A A . 124 ARG NH2  1 1 
       18 51897 1 1  99 ARG O    O -23.588  -9.057  15.477 1.00 . A A . 124 ARG O    1 1 
       18 51898 1 1 100 GLU C    C -20.086  -8.338  14.631 1.00 . A A . 125 GLU C    1 1 
       18 51899 1 1 100 GLU CA   C -20.991  -9.569  14.606 1.00 . A A . 125 GLU CA   1 1 
       18 51900 1 1 100 GLU CB   C -20.219 -10.789  14.126 1.00 . A A . 125 GLU CB   1 1 
       18 51901 1 1 100 GLU CD   C -20.225 -13.271  13.781 1.00 . A A . 125 GLU CD   1 1 
       18 51902 1 1 100 GLU CG   C -21.021 -12.070  14.187 1.00 . A A . 125 GLU CG   1 1 
       18 51903 1 1 100 GLU H    H -22.016  -9.367  12.797 1.00 . A A . 125 GLU H    1 1 
       18 51904 1 1 100 GLU HA   H -21.350  -9.752  15.607 1.00 . A A . 125 GLU HA   1 1 
       18 51905 1 1 100 GLU HB2  H -19.913 -10.628  13.103 1.00 . A A . 125 GLU HB2  1 1 
       18 51906 1 1 100 GLU HB3  H -19.338 -10.909  14.740 1.00 . A A . 125 GLU HB3  1 1 
       18 51907 1 1 100 GLU HG2  H -21.373 -12.216  15.197 1.00 . A A . 125 GLU HG2  1 1 
       18 51908 1 1 100 GLU HG3  H -21.868 -11.975  13.525 1.00 . A A . 125 GLU HG3  1 1 
       18 51909 1 1 100 GLU N    N -22.136  -9.327  13.772 1.00 . A A . 125 GLU N    1 1 
       18 51910 1 1 100 GLU O    O -19.473  -8.027  15.651 1.00 . A A . 125 GLU O    1 1 
       18 51911 1 1 100 GLU OE1  O -19.300 -13.667  14.520 1.00 . A A . 125 GLU OE1  1 1 
       18 51912 1 1 100 GLU OE2  O -20.524 -13.875  12.732 1.00 . A A . 125 GLU OE2  1 1 
       18 51913 1 1 101 GLY C    C -19.039  -5.942  12.051 1.00 . A A . 126 GLY C    1 1 
       18 51914 1 1 101 GLY CA   C -19.175  -6.453  13.457 1.00 . A A . 126 GLY CA   1 1 
       18 51915 1 1 101 GLY H    H -20.415  -7.931  12.677 1.00 . A A . 126 GLY H    1 1 
       18 51916 1 1 101 GLY HA2  H -19.642  -5.691  14.063 1.00 . A A . 126 GLY HA2  1 1 
       18 51917 1 1 101 GLY HA3  H -18.193  -6.669  13.850 1.00 . A A . 126 GLY HA3  1 1 
       18 51918 1 1 101 GLY N    N -19.976  -7.649  13.510 1.00 . A A . 126 GLY N    1 1 
       18 51919 1 1 101 GLY O    O -19.644  -6.509  11.156 1.00 . A A . 126 GLY O    1 1 
       18 51920 1 1 102 PRO C    C -17.439  -5.238   9.500 1.00 . A A . 127 PRO C    1 1 
       18 51921 1 1 102 PRO CA   C -18.060  -4.290  10.504 1.00 . A A . 127 PRO CA   1 1 
       18 51922 1 1 102 PRO CB   C -17.137  -3.099  10.746 1.00 . A A . 127 PRO CB   1 1 
       18 51923 1 1 102 PRO CD   C -17.348  -4.263  12.821 1.00 . A A . 127 PRO CD   1 1 
       18 51924 1 1 102 PRO CG   C -16.422  -3.416  12.004 1.00 . A A . 127 PRO CG   1 1 
       18 51925 1 1 102 PRO HA   H -19.005  -3.943  10.112 1.00 . A A . 127 PRO HA   1 1 
       18 51926 1 1 102 PRO HB2  H -16.452  -3.027   9.914 1.00 . A A . 127 PRO HB2  1 1 
       18 51927 1 1 102 PRO HB3  H -17.716  -2.191  10.832 1.00 . A A . 127 PRO HB3  1 1 
       18 51928 1 1 102 PRO HD2  H -16.795  -5.021  13.356 1.00 . A A . 127 PRO HD2  1 1 
       18 51929 1 1 102 PRO HD3  H -17.915  -3.651  13.505 1.00 . A A . 127 PRO HD3  1 1 
       18 51930 1 1 102 PRO HG2  H -15.518  -3.964  11.781 1.00 . A A . 127 PRO HG2  1 1 
       18 51931 1 1 102 PRO HG3  H -16.182  -2.504  12.530 1.00 . A A . 127 PRO HG3  1 1 
       18 51932 1 1 102 PRO N    N -18.215  -4.899  11.823 1.00 . A A . 127 PRO N    1 1 
       18 51933 1 1 102 PRO O    O -16.563  -6.074   9.840 1.00 . A A . 127 PRO O    1 1 
       18 51934 1 1 103 VAL C    C -16.526  -5.283   6.262 1.00 . A A . 128 VAL C    1 1 
       18 51935 1 1 103 VAL CA   C -17.420  -5.986   7.245 1.00 . A A . 128 VAL CA   1 1 
       18 51936 1 1 103 VAL CB   C -18.609  -6.646   6.511 1.00 . A A . 128 VAL CB   1 1 
       18 51937 1 1 103 VAL CG1  C -18.138  -7.519   5.352 1.00 . A A . 128 VAL CG1  1 1 
       18 51938 1 1 103 VAL CG2  C -19.375  -7.485   7.483 1.00 . A A . 128 VAL CG2  1 1 
       18 51939 1 1 103 VAL H    H -18.504  -4.390   8.076 1.00 . A A . 128 VAL H    1 1 
       18 51940 1 1 103 VAL HA   H -16.858  -6.772   7.728 1.00 . A A . 128 VAL HA   1 1 
       18 51941 1 1 103 VAL HB   H -19.267  -5.876   6.137 1.00 . A A . 128 VAL HB   1 1 
       18 51942 1 1 103 VAL HG11 H -17.487  -8.293   5.729 1.00 . A A . 128 VAL HG11 1 1 
       18 51943 1 1 103 VAL HG12 H -17.602  -6.911   4.637 1.00 . A A . 128 VAL HG12 1 1 
       18 51944 1 1 103 VAL HG13 H -18.997  -7.968   4.878 1.00 . A A . 128 VAL HG13 1 1 
       18 51945 1 1 103 VAL HG21 H -18.692  -8.243   7.836 1.00 . A A . 128 VAL HG21 1 1 
       18 51946 1 1 103 VAL HG22 H -20.218  -7.945   6.992 1.00 . A A . 128 VAL HG22 1 1 
       18 51947 1 1 103 VAL HG23 H -19.695  -6.867   8.308 1.00 . A A . 128 VAL HG23 1 1 
       18 51948 1 1 103 VAL N    N -17.864  -5.109   8.282 1.00 . A A . 128 VAL N    1 1 
       18 51949 1 1 103 VAL O    O -16.865  -4.236   5.711 1.00 . A A . 128 VAL O    1 1 
       18 51950 1 1 104 LEU C    C -14.676  -6.155   3.803 1.00 . A A . 129 LEU C    1 1 
       18 51951 1 1 104 LEU CA   C -14.460  -5.392   5.074 1.00 . A A . 129 LEU CA   1 1 
       18 51952 1 1 104 LEU CB   C -12.993  -5.519   5.543 1.00 . A A . 129 LEU CB   1 1 
       18 51953 1 1 104 LEU CD1  C -12.037  -4.217   3.606 1.00 . A A . 129 LEU CD1  1 1 
       18 51954 1 1 104 LEU CD2  C -10.497  -5.534   5.007 1.00 . A A . 129 LEU CD2  1 1 
       18 51955 1 1 104 LEU CG   C -11.902  -5.457   4.429 1.00 . A A . 129 LEU CG   1 1 
       18 51956 1 1 104 LEU H    H -15.220  -6.674   6.584 1.00 . A A . 129 LEU H    1 1 
       18 51957 1 1 104 LEU HA   H -14.683  -4.351   4.891 1.00 . A A . 129 LEU HA   1 1 
       18 51958 1 1 104 LEU HB2  H -12.805  -4.720   6.246 1.00 . A A . 129 LEU HB2  1 1 
       18 51959 1 1 104 LEU HB3  H -12.911  -6.458   6.064 1.00 . A A . 129 LEU HB3  1 1 
       18 51960 1 1 104 LEU HD11 H -11.279  -4.216   2.835 1.00 . A A . 129 LEU HD11 1 1 
       18 51961 1 1 104 LEU HD12 H -11.942  -3.336   4.223 1.00 . A A . 129 LEU HD12 1 1 
       18 51962 1 1 104 LEU HD13 H -13.007  -4.229   3.131 1.00 . A A . 129 LEU HD13 1 1 
       18 51963 1 1 104 LEU HD21 H  -9.785  -5.450   4.199 1.00 . A A . 129 LEU HD21 1 1 
       18 51964 1 1 104 LEU HD22 H -10.337  -6.465   5.528 1.00 . A A . 129 LEU HD22 1 1 
       18 51965 1 1 104 LEU HD23 H -10.352  -4.717   5.697 1.00 . A A . 129 LEU HD23 1 1 
       18 51966 1 1 104 LEU HG   H -12.034  -6.283   3.745 1.00 . A A . 129 LEU HG   1 1 
       18 51967 1 1 104 LEU N    N -15.391  -5.860   6.059 1.00 . A A . 129 LEU N    1 1 
       18 51968 1 1 104 LEU O    O -14.395  -7.346   3.723 1.00 . A A . 129 LEU O    1 1 
       18 51969 1 1 105 MET C    C -14.433  -5.602   0.527 1.00 . A A . 130 MET C    1 1 
       18 51970 1 1 105 MET CA   C -15.391  -6.105   1.571 1.00 . A A . 130 MET CA   1 1 
       18 51971 1 1 105 MET CB   C -16.862  -6.031   1.123 1.00 . A A . 130 MET CB   1 1 
       18 51972 1 1 105 MET CE   C -19.891  -3.248   1.504 1.00 . A A . 130 MET CE   1 1 
       18 51973 1 1 105 MET CG   C -17.561  -4.699   1.348 1.00 . A A . 130 MET CG   1 1 
       18 51974 1 1 105 MET H    H -15.372  -4.533   2.946 1.00 . A A . 130 MET H    1 1 
       18 51975 1 1 105 MET HA   H -15.149  -7.140   1.751 1.00 . A A . 130 MET HA   1 1 
       18 51976 1 1 105 MET HB2  H -16.909  -6.246   0.066 1.00 . A A . 130 MET HB2  1 1 
       18 51977 1 1 105 MET HB3  H -17.416  -6.793   1.652 1.00 . A A . 130 MET HB3  1 1 
       18 51978 1 1 105 MET HE1  H -19.315  -2.395   1.177 1.00 . A A . 130 MET HE1  1 1 
       18 51979 1 1 105 MET HE2  H -19.818  -3.343   2.577 1.00 . A A . 130 MET HE2  1 1 
       18 51980 1 1 105 MET HE3  H -20.926  -3.116   1.226 1.00 . A A . 130 MET HE3  1 1 
       18 51981 1 1 105 MET HG2  H -17.594  -4.485   2.408 1.00 . A A . 130 MET HG2  1 1 
       18 51982 1 1 105 MET HG3  H -17.017  -3.920   0.835 1.00 . A A . 130 MET HG3  1 1 
       18 51983 1 1 105 MET N    N -15.170  -5.490   2.828 1.00 . A A . 130 MET N    1 1 
       18 51984 1 1 105 MET O    O -14.363  -4.411   0.261 1.00 . A A . 130 MET O    1 1 
       18 51985 1 1 105 MET SD   S -19.255  -4.726   0.742 1.00 . A A . 130 MET SD   1 1 
       18 51986 1 1 106 HIS C    C -12.627  -7.381  -1.993 1.00 . A A . 131 HIS C    1 1 
       18 51987 1 1 106 HIS CA   C -12.731  -6.183  -1.080 1.00 . A A . 131 HIS CA   1 1 
       18 51988 1 1 106 HIS CB   C -11.318  -5.756  -0.559 1.00 . A A . 131 HIS CB   1 1 
       18 51989 1 1 106 HIS CD2  C -10.508  -7.592   1.104 1.00 . A A . 131 HIS CD2  1 1 
       18 51990 1 1 106 HIS CE1  C  -8.666  -8.177   0.077 1.00 . A A . 131 HIS CE1  1 1 
       18 51991 1 1 106 HIS CG   C -10.419  -6.843  -0.013 1.00 . A A . 131 HIS CG   1 1 
       18 51992 1 1 106 HIS H    H -13.714  -7.453   0.243 1.00 . A A . 131 HIS H    1 1 
       18 51993 1 1 106 HIS HA   H -13.181  -5.357  -1.609 1.00 . A A . 131 HIS HA   1 1 
       18 51994 1 1 106 HIS HB2  H -10.781  -5.294  -1.373 1.00 . A A . 131 HIS HB2  1 1 
       18 51995 1 1 106 HIS HB3  H -11.456  -5.016   0.215 1.00 . A A . 131 HIS HB3  1 1 
       18 51996 1 1 106 HIS HD1  H  -8.841  -6.855  -1.451 1.00 . A A . 131 HIS HD1  1 1 
       18 51997 1 1 106 HIS HD2  H -11.298  -7.553   1.841 1.00 . A A . 131 HIS HD2  1 1 
       18 51998 1 1 106 HIS HE1  H  -7.737  -8.672  -0.168 1.00 . A A . 131 HIS HE1  1 1 
       18 51999 1 1 106 HIS N    N -13.652  -6.509  -0.024 1.00 . A A . 131 HIS N    1 1 
       18 52000 1 1 106 HIS ND1  N  -9.242  -7.235  -0.632 1.00 . A A . 131 HIS ND1  1 1 
       18 52001 1 1 106 HIS NE2  N  -9.408  -8.418   1.138 1.00 . A A . 131 HIS NE2  1 1 
       18 52002 1 1 106 HIS O    O -13.045  -8.468  -1.616 1.00 . A A . 131 HIS O    1 1 
       18 52003 1 1 107 CYS C    C -10.827  -7.966  -5.088 1.00 . A A . 132 CYS C    1 1 
       18 52004 1 1 107 CYS CA   C -11.925  -8.292  -4.092 1.00 . A A . 132 CYS CA   1 1 
       18 52005 1 1 107 CYS CB   C -13.254  -8.583  -4.825 1.00 . A A . 132 CYS CB   1 1 
       18 52006 1 1 107 CYS H    H -11.786  -6.297  -3.398 1.00 . A A . 132 CYS H    1 1 
       18 52007 1 1 107 CYS HA   H -11.633  -9.168  -3.532 1.00 . A A . 132 CYS HA   1 1 
       18 52008 1 1 107 CYS HB2  H -14.028  -8.758  -4.092 1.00 . A A . 132 CYS HB2  1 1 
       18 52009 1 1 107 CYS HB3  H -13.521  -7.719  -5.416 1.00 . A A . 132 CYS HB3  1 1 
       18 52010 1 1 107 CYS HG   H -11.957 -10.199  -6.306 1.00 . A A . 132 CYS HG   1 1 
       18 52011 1 1 107 CYS N    N -12.084  -7.197  -3.152 1.00 . A A . 132 CYS N    1 1 
       18 52012 1 1 107 CYS O    O -11.009  -7.103  -5.943 1.00 . A A . 132 CYS O    1 1 
       18 52013 1 1 107 CYS SG   S -13.215 -10.022  -5.926 1.00 . A A . 132 CYS SG   1 1 
       18 52014 1 1 108 LYS C    C  -8.038  -7.034  -5.948 1.00 . A A . 133 LYS C    1 1 
       18 52015 1 1 108 LYS CA   C  -8.493  -8.504  -5.791 1.00 . A A . 133 LYS CA   1 1 
       18 52016 1 1 108 LYS CB   C  -8.683  -9.217  -7.148 1.00 . A A . 133 LYS CB   1 1 
       18 52017 1 1 108 LYS CD   C  -7.686  -9.986  -9.325 1.00 . A A . 133 LYS CD   1 1 
       18 52018 1 1 108 LYS CE   C  -6.424 -10.053 -10.167 1.00 . A A . 133 LYS CE   1 1 
       18 52019 1 1 108 LYS CG   C  -7.438  -9.246  -8.021 1.00 . A A . 133 LYS CG   1 1 
       18 52020 1 1 108 LYS H    H  -9.633  -9.300  -4.207 1.00 . A A . 133 LYS H    1 1 
       18 52021 1 1 108 LYS HA   H  -7.700  -9.001  -5.253 1.00 . A A . 133 LYS HA   1 1 
       18 52022 1 1 108 LYS HB2  H  -8.983 -10.238  -6.959 1.00 . A A . 133 LYS HB2  1 1 
       18 52023 1 1 108 LYS HB3  H  -9.473  -8.720  -7.692 1.00 . A A . 133 LYS HB3  1 1 
       18 52024 1 1 108 LYS HD2  H  -8.007 -10.991  -9.099 1.00 . A A . 133 LYS HD2  1 1 
       18 52025 1 1 108 LYS HD3  H  -8.458  -9.481  -9.886 1.00 . A A . 133 LYS HD3  1 1 
       18 52026 1 1 108 LYS HE2  H  -6.653 -10.513 -11.115 1.00 . A A . 133 LYS HE2  1 1 
       18 52027 1 1 108 LYS HE3  H  -6.070  -9.047 -10.337 1.00 . A A . 133 LYS HE3  1 1 
       18 52028 1 1 108 LYS HG2  H  -7.146  -8.231  -8.244 1.00 . A A . 133 LYS HG2  1 1 
       18 52029 1 1 108 LYS HG3  H  -6.641  -9.733  -7.482 1.00 . A A . 133 LYS HG3  1 1 
       18 52030 1 1 108 LYS HZ1  H  -5.113 -10.414  -8.579 1.00 . A A . 133 LYS HZ1  1 1 
       18 52031 1 1 108 LYS HZ2  H  -4.509 -10.860 -10.087 1.00 . A A . 133 LYS HZ2  1 1 
       18 52032 1 1 108 LYS HZ3  H  -5.676 -11.806  -9.329 1.00 . A A . 133 LYS HZ3  1 1 
       18 52033 1 1 108 LYS N    N  -9.689  -8.645  -4.936 1.00 . A A . 133 LYS N    1 1 
       18 52034 1 1 108 LYS NZ   N  -5.363 -10.831  -9.499 1.00 . A A . 133 LYS NZ   1 1 
       18 52035 1 1 108 LYS O    O  -7.250  -6.542  -5.156 1.00 . A A . 133 LYS O    1 1 
       18 52036 1 1 109 HIS C    C  -9.495  -4.312  -7.788 1.00 . A A . 134 HIS C    1 1 
       18 52037 1 1 109 HIS CA   C  -8.260  -4.941  -7.143 1.00 . A A . 134 HIS CA   1 1 
       18 52038 1 1 109 HIS CB   C  -6.995  -4.727  -8.016 1.00 . A A . 134 HIS CB   1 1 
       18 52039 1 1 109 HIS CD2  C  -5.959  -2.538  -7.064 1.00 . A A . 134 HIS CD2  1 1 
       18 52040 1 1 109 HIS CE1  C  -5.993  -1.333  -8.886 1.00 . A A . 134 HIS CE1  1 1 
       18 52041 1 1 109 HIS CG   C  -6.493  -3.303  -8.046 1.00 . A A . 134 HIS CG   1 1 
       18 52042 1 1 109 HIS H    H  -9.074  -6.811  -7.641 1.00 . A A . 134 HIS H    1 1 
       18 52043 1 1 109 HIS HA   H  -8.113  -4.501  -6.167 1.00 . A A . 134 HIS HA   1 1 
       18 52044 1 1 109 HIS HB2  H  -6.196  -5.347  -7.637 1.00 . A A . 134 HIS HB2  1 1 
       18 52045 1 1 109 HIS HB3  H  -7.220  -5.022  -9.030 1.00 . A A . 134 HIS HB3  1 1 
       18 52046 1 1 109 HIS HD1  H  -6.811  -2.768 -10.074 1.00 . A A . 134 HIS HD1  1 1 
       18 52047 1 1 109 HIS HD2  H  -5.799  -2.834  -6.037 1.00 . A A . 134 HIS HD2  1 1 
       18 52048 1 1 109 HIS HE1  H  -5.876  -0.511  -9.576 1.00 . A A . 134 HIS HE1  1 1 
       18 52049 1 1 109 HIS N    N  -8.527  -6.354  -6.963 1.00 . A A . 134 HIS N    1 1 
       18 52050 1 1 109 HIS ND1  N  -6.497  -2.512  -9.174 1.00 . A A . 134 HIS ND1  1 1 
       18 52051 1 1 109 HIS NE2  N  -5.659  -1.322  -7.613 1.00 . A A . 134 HIS NE2  1 1 
       18 52052 1 1 109 HIS O    O  -9.506  -3.135  -8.170 1.00 . A A . 134 HIS O    1 1 
       18 52053 1 1 110 GLY C    C -12.653  -3.825  -7.587 1.00 . A A . 135 GLY C    1 1 
       18 52054 1 1 110 GLY CA   C -11.794  -4.693  -8.459 1.00 . A A . 135 GLY CA   1 1 
       18 52055 1 1 110 GLY H    H -10.552  -5.934  -7.307 1.00 . A A . 135 GLY H    1 1 
       18 52056 1 1 110 GLY HA2  H -11.536  -4.147  -9.352 1.00 . A A . 135 GLY HA2  1 1 
       18 52057 1 1 110 GLY HA3  H -12.350  -5.577  -8.733 1.00 . A A . 135 GLY HA3  1 1 
       18 52058 1 1 110 GLY N    N -10.572  -5.083  -7.800 1.00 . A A . 135 GLY N    1 1 
       18 52059 1 1 110 GLY O    O -13.822  -4.119  -7.355 1.00 . A A . 135 GLY O    1 1 
       18 52060 1 1 111 ASN C    C -14.013  -1.198  -6.812 1.00 . A A . 136 ASN C    1 1 
       18 52061 1 1 111 ASN CA   C -12.726  -1.795  -6.228 1.00 . A A . 136 ASN CA   1 1 
       18 52062 1 1 111 ASN CB   C -11.750  -0.692  -5.737 1.00 . A A . 136 ASN CB   1 1 
       18 52063 1 1 111 ASN CG   C -11.231   0.306  -6.800 1.00 . A A . 136 ASN CG   1 1 
       18 52064 1 1 111 ASN H    H -11.141  -2.614  -7.415 1.00 . A A . 136 ASN H    1 1 
       18 52065 1 1 111 ASN HA   H -13.027  -2.378  -5.369 1.00 . A A . 136 ASN HA   1 1 
       18 52066 1 1 111 ASN HB2  H -12.251  -0.111  -4.977 1.00 . A A . 136 ASN HB2  1 1 
       18 52067 1 1 111 ASN HB3  H -10.897  -1.175  -5.283 1.00 . A A . 136 ASN HB3  1 1 
       18 52068 1 1 111 ASN HD21 H -11.212  -1.038  -8.316 1.00 . A A . 136 ASN HD21 1 1 
       18 52069 1 1 111 ASN HD22 H -10.730   0.556  -8.691 1.00 . A A . 136 ASN HD22 1 1 
       18 52070 1 1 111 ASN N    N -12.074  -2.740  -7.130 1.00 . A A . 136 ASN N    1 1 
       18 52071 1 1 111 ASN ND2  N -11.040  -0.111  -8.042 1.00 . A A . 136 ASN ND2  1 1 
       18 52072 1 1 111 ASN O    O -14.971  -0.970  -6.088 1.00 . A A . 136 ASN O    1 1 
       18 52073 1 1 111 ASN OD1  O -10.954   1.452  -6.471 1.00 . A A . 136 ASN OD1  1 1 
       18 52074 1 1 112 ASN C    C -16.276  -1.568  -8.983 1.00 . A A . 137 ASN C    1 1 
       18 52075 1 1 112 ASN CA   C -15.240  -0.477  -8.790 1.00 . A A . 137 ASN CA   1 1 
       18 52076 1 1 112 ASN CB   C -14.885   0.175 -10.137 1.00 . A A . 137 ASN CB   1 1 
       18 52077 1 1 112 ASN CG   C -14.222   1.534  -9.986 1.00 . A A . 137 ASN CG   1 1 
       18 52078 1 1 112 ASN H    H -13.261  -1.220  -8.661 1.00 . A A . 137 ASN H    1 1 
       18 52079 1 1 112 ASN HA   H -15.666   0.273  -8.139 1.00 . A A . 137 ASN HA   1 1 
       18 52080 1 1 112 ASN HB2  H -14.216  -0.470 -10.684 1.00 . A A . 137 ASN HB2  1 1 
       18 52081 1 1 112 ASN HB3  H -15.789   0.304 -10.711 1.00 . A A . 137 ASN HB3  1 1 
       18 52082 1 1 112 ASN HD21 H -15.952   2.431 -10.290 1.00 . A A . 137 ASN HD21 1 1 
       18 52083 1 1 112 ASN HD22 H -14.625   3.478 -10.008 1.00 . A A . 137 ASN HD22 1 1 
       18 52084 1 1 112 ASN N    N -14.049  -1.006  -8.116 1.00 . A A . 137 ASN N    1 1 
       18 52085 1 1 112 ASN ND2  N -14.998   2.574 -10.104 1.00 . A A . 137 ASN ND2  1 1 
       18 52086 1 1 112 ASN O    O -17.446  -1.302  -9.187 1.00 . A A . 137 ASN O    1 1 
       18 52087 1 1 112 ASN OD1  O -13.001   1.643  -9.810 1.00 . A A . 137 ASN OD1  1 1 
       18 52088 1 1 113 ARG C    C -17.322  -4.287  -7.694 1.00 . A A . 138 ARG C    1 1 
       18 52089 1 1 113 ARG CA   C -16.745  -3.923  -9.046 1.00 . A A . 138 ARG CA   1 1 
       18 52090 1 1 113 ARG CB   C -16.103  -5.119  -9.766 1.00 . A A . 138 ARG CB   1 1 
       18 52091 1 1 113 ARG CD   C -16.918  -4.337 -12.019 1.00 . A A . 138 ARG CD   1 1 
       18 52092 1 1 113 ARG CG   C -15.704  -4.800 -11.208 1.00 . A A . 138 ARG CG   1 1 
       18 52093 1 1 113 ARG CZ   C -16.613  -2.574 -13.739 1.00 . A A . 138 ARG CZ   1 1 
       18 52094 1 1 113 ARG H    H -14.882  -2.970  -8.769 1.00 . A A . 138 ARG H    1 1 
       18 52095 1 1 113 ARG HA   H -17.584  -3.568  -9.624 1.00 . A A . 138 ARG HA   1 1 
       18 52096 1 1 113 ARG HB2  H -15.219  -5.417  -9.221 1.00 . A A . 138 ARG HB2  1 1 
       18 52097 1 1 113 ARG HB3  H -16.805  -5.940  -9.779 1.00 . A A . 138 ARG HB3  1 1 
       18 52098 1 1 113 ARG HD2  H -17.606  -5.162 -12.124 1.00 . A A . 138 ARG HD2  1 1 
       18 52099 1 1 113 ARG HD3  H -17.415  -3.533 -11.499 1.00 . A A . 138 ARG HD3  1 1 
       18 52100 1 1 113 ARG HE   H -16.317  -4.583 -13.987 1.00 . A A . 138 ARG HE   1 1 
       18 52101 1 1 113 ARG HG2  H -14.963  -4.014 -11.203 1.00 . A A . 138 ARG HG2  1 1 
       18 52102 1 1 113 ARG HG3  H -15.291  -5.688 -11.663 1.00 . A A . 138 ARG HG3  1 1 
       18 52103 1 1 113 ARG HH11 H -17.060  -1.827 -11.878 1.00 . A A . 138 ARG HH11 1 1 
       18 52104 1 1 113 ARG HH12 H -16.893  -0.629 -13.045 1.00 . A A . 138 ARG HH12 1 1 
       18 52105 1 1 113 ARG HH21 H -16.187  -2.940 -15.702 1.00 . A A . 138 ARG HH21 1 1 
       18 52106 1 1 113 ARG HH22 H -16.415  -1.298 -15.331 1.00 . A A . 138 ARG HH22 1 1 
       18 52107 1 1 113 ARG N    N -15.837  -2.805  -8.922 1.00 . A A . 138 ARG N    1 1 
       18 52108 1 1 113 ARG NE   N -16.562  -3.866 -13.355 1.00 . A A . 138 ARG NE   1 1 
       18 52109 1 1 113 ARG NH1  N -16.881  -1.621 -12.839 1.00 . A A . 138 ARG NH1  1 1 
       18 52110 1 1 113 ARG NH2  N -16.393  -2.246 -15.006 1.00 . A A . 138 ARG NH2  1 1 
       18 52111 1 1 113 ARG O    O -18.480  -4.624  -7.590 1.00 . A A . 138 ARG O    1 1 
       18 52112 1 1 114 THR C    C -17.947  -3.214  -4.941 1.00 . A A . 139 THR C    1 1 
       18 52113 1 1 114 THR CA   C -17.004  -4.383  -5.307 1.00 . A A . 139 THR CA   1 1 
       18 52114 1 1 114 THR CB   C -15.825  -4.453  -4.302 1.00 . A A . 139 THR CB   1 1 
       18 52115 1 1 114 THR CG2  C -16.309  -4.855  -2.911 1.00 . A A . 139 THR CG2  1 1 
       18 52116 1 1 114 THR H    H -15.555  -4.003  -6.787 1.00 . A A . 139 THR H    1 1 
       18 52117 1 1 114 THR HA   H -17.559  -5.310  -5.284 1.00 . A A . 139 THR HA   1 1 
       18 52118 1 1 114 THR HB   H -15.352  -3.483  -4.250 1.00 . A A . 139 THR HB   1 1 
       18 52119 1 1 114 THR HG1  H -15.336  -6.096  -5.268 1.00 . A A . 139 THR HG1  1 1 
       18 52120 1 1 114 THR HG21 H -15.471  -4.889  -2.230 1.00 . A A . 139 THR HG21 1 1 
       18 52121 1 1 114 THR HG22 H -16.774  -5.828  -2.959 1.00 . A A . 139 THR HG22 1 1 
       18 52122 1 1 114 THR HG23 H -17.030  -4.132  -2.560 1.00 . A A . 139 THR HG23 1 1 
       18 52123 1 1 114 THR N    N -16.513  -4.183  -6.654 1.00 . A A . 139 THR N    1 1 
       18 52124 1 1 114 THR O    O -18.932  -3.392  -4.217 1.00 . A A . 139 THR O    1 1 
       18 52125 1 1 114 THR OG1  O -14.871  -5.423  -4.760 1.00 . A A . 139 THR OG1  1 1 
       18 52126 1 1 115 GLY C    C -19.873  -0.987  -5.729 1.00 . A A . 140 GLY C    1 1 
       18 52127 1 1 115 GLY CA   C -18.439  -0.824  -5.292 1.00 . A A . 140 GLY CA   1 1 
       18 52128 1 1 115 GLY H    H -16.846  -1.953  -6.069 1.00 . A A . 140 GLY H    1 1 
       18 52129 1 1 115 GLY HA2  H -18.421  -0.568  -4.243 1.00 . A A . 140 GLY HA2  1 1 
       18 52130 1 1 115 GLY HA3  H -17.992  -0.015  -5.851 1.00 . A A . 140 GLY HA3  1 1 
       18 52131 1 1 115 GLY N    N -17.642  -2.029  -5.502 1.00 . A A . 140 GLY N    1 1 
       18 52132 1 1 115 GLY O    O -20.775  -0.459  -5.092 1.00 . A A . 140 GLY O    1 1 
       18 52133 1 1 116 LEU C    C -22.323  -2.554  -6.232 1.00 . A A . 141 LEU C    1 1 
       18 52134 1 1 116 LEU CA   C -21.389  -2.080  -7.347 1.00 . A A . 141 LEU CA   1 1 
       18 52135 1 1 116 LEU CB   C -21.218  -3.187  -8.438 1.00 . A A . 141 LEU CB   1 1 
       18 52136 1 1 116 LEU CD1  C -23.500  -4.395  -8.516 1.00 . A A . 141 LEU CD1  1 1 
       18 52137 1 1 116 LEU CD2  C -23.061  -2.434  -9.971 1.00 . A A . 141 LEU CD2  1 1 
       18 52138 1 1 116 LEU CG   C -22.445  -3.622  -9.293 1.00 . A A . 141 LEU CG   1 1 
       18 52139 1 1 116 LEU H    H -19.276  -2.149  -7.224 1.00 . A A . 141 LEU H    1 1 
       18 52140 1 1 116 LEU HA   H -21.779  -1.188  -7.812 1.00 . A A . 141 LEU HA   1 1 
       18 52141 1 1 116 LEU HB2  H -20.459  -2.846  -9.127 1.00 . A A . 141 LEU HB2  1 1 
       18 52142 1 1 116 LEU HB3  H -20.829  -4.065  -7.942 1.00 . A A . 141 LEU HB3  1 1 
       18 52143 1 1 116 LEU HD11 H -24.301  -4.661  -9.189 1.00 . A A . 141 LEU HD11 1 1 
       18 52144 1 1 116 LEU HD12 H -23.881  -3.768  -7.723 1.00 . A A . 141 LEU HD12 1 1 
       18 52145 1 1 116 LEU HD13 H -23.059  -5.287  -8.097 1.00 . A A . 141 LEU HD13 1 1 
       18 52146 1 1 116 LEU HD21 H -22.334  -2.016 -10.650 1.00 . A A . 141 LEU HD21 1 1 
       18 52147 1 1 116 LEU HD22 H -23.348  -1.705  -9.230 1.00 . A A . 141 LEU HD22 1 1 
       18 52148 1 1 116 LEU HD23 H -23.935  -2.770 -10.507 1.00 . A A . 141 LEU HD23 1 1 
       18 52149 1 1 116 LEU HG   H -22.106  -4.293 -10.066 1.00 . A A . 141 LEU HG   1 1 
       18 52150 1 1 116 LEU N    N -20.068  -1.772  -6.791 1.00 . A A . 141 LEU N    1 1 
       18 52151 1 1 116 LEU O    O -23.461  -2.086  -6.091 1.00 . A A . 141 LEU O    1 1 
       18 52152 1 1 117 PHE C    C -22.568  -3.119  -3.190 1.00 . A A . 142 PHE C    1 1 
       18 52153 1 1 117 PHE CA   C -22.593  -4.038  -4.386 1.00 . A A . 142 PHE CA   1 1 
       18 52154 1 1 117 PHE CB   C -22.049  -5.444  -4.043 1.00 . A A . 142 PHE CB   1 1 
       18 52155 1 1 117 PHE CD1  C -23.030  -6.963  -5.726 1.00 . A A . 142 PHE CD1  1 1 
       18 52156 1 1 117 PHE CD2  C -20.729  -6.408  -5.908 1.00 . A A . 142 PHE CD2  1 1 
       18 52157 1 1 117 PHE CE1  C -22.930  -7.727  -6.847 1.00 . A A . 142 PHE CE1  1 1 
       18 52158 1 1 117 PHE CE2  C -20.628  -7.167  -7.035 1.00 . A A . 142 PHE CE2  1 1 
       18 52159 1 1 117 PHE CG   C -21.933  -6.297  -5.242 1.00 . A A . 142 PHE CG   1 1 
       18 52160 1 1 117 PHE CZ   C -21.733  -7.824  -7.501 1.00 . A A . 142 PHE CZ   1 1 
       18 52161 1 1 117 PHE H    H -20.888  -3.724  -5.566 1.00 . A A . 142 PHE H    1 1 
       18 52162 1 1 117 PHE HA   H -23.607  -4.130  -4.748 1.00 . A A . 142 PHE HA   1 1 
       18 52163 1 1 117 PHE HB2  H -21.062  -5.411  -3.611 1.00 . A A . 142 PHE HB2  1 1 
       18 52164 1 1 117 PHE HB3  H -22.709  -5.979  -3.374 1.00 . A A . 142 PHE HB3  1 1 
       18 52165 1 1 117 PHE HD1  H -23.974  -6.884  -5.207 1.00 . A A . 142 PHE HD1  1 1 
       18 52166 1 1 117 PHE HD2  H -19.863  -5.885  -5.530 1.00 . A A . 142 PHE HD2  1 1 
       18 52167 1 1 117 PHE HE1  H -23.792  -8.252  -7.230 1.00 . A A . 142 PHE HE1  1 1 
       18 52168 1 1 117 PHE HE2  H -19.684  -7.252  -7.553 1.00 . A A . 142 PHE HE2  1 1 
       18 52169 1 1 117 PHE HZ   H -21.677  -8.425  -8.391 1.00 . A A . 142 PHE HZ   1 1 
       18 52170 1 1 117 PHE N    N -21.821  -3.457  -5.438 1.00 . A A . 142 PHE N    1 1 
       18 52171 1 1 117 PHE O    O -23.613  -2.716  -2.699 1.00 . A A . 142 PHE O    1 1 
       18 52172 1 1 118 ALA C    C -21.939  -0.614  -1.575 1.00 . A A . 143 ALA C    1 1 
       18 52173 1 1 118 ALA CA   C -21.093  -1.881  -1.633 1.00 . A A . 143 ALA CA   1 1 
       18 52174 1 1 118 ALA CB   C -19.618  -1.509  -1.574 1.00 . A A . 143 ALA CB   1 1 
       18 52175 1 1 118 ALA H    H -20.589  -2.972  -3.366 1.00 . A A . 143 ALA H    1 1 
       18 52176 1 1 118 ALA HA   H -21.307  -2.482  -0.763 1.00 . A A . 143 ALA HA   1 1 
       18 52177 1 1 118 ALA HB1  H -19.411  -0.994  -0.648 1.00 . A A . 143 ALA HB1  1 1 
       18 52178 1 1 118 ALA HB2  H -19.385  -0.855  -2.400 1.00 . A A . 143 ALA HB2  1 1 
       18 52179 1 1 118 ALA HB3  H -19.011  -2.400  -1.637 1.00 . A A . 143 ALA HB3  1 1 
       18 52180 1 1 118 ALA N    N -21.358  -2.708  -2.813 1.00 . A A . 143 ALA N    1 1 
       18 52181 1 1 118 ALA O    O -22.451  -0.254  -0.501 1.00 . A A . 143 ALA O    1 1 
       18 52182 1 1 119 ALA C    C -24.223   1.182  -2.337 1.00 . A A . 144 ALA C    1 1 
       18 52183 1 1 119 ALA CA   C -22.802   1.298  -2.798 1.00 . A A . 144 ALA CA   1 1 
       18 52184 1 1 119 ALA CB   C -22.727   1.895  -4.186 1.00 . A A . 144 ALA CB   1 1 
       18 52185 1 1 119 ALA H    H -21.683  -0.315  -3.537 1.00 . A A . 144 ALA H    1 1 
       18 52186 1 1 119 ALA HA   H -22.327   1.984  -2.123 1.00 . A A . 144 ALA HA   1 1 
       18 52187 1 1 119 ALA HB1  H -23.168   2.881  -4.182 1.00 . A A . 144 ALA HB1  1 1 
       18 52188 1 1 119 ALA HB2  H -23.264   1.264  -4.878 1.00 . A A . 144 ALA HB2  1 1 
       18 52189 1 1 119 ALA HB3  H -21.695   1.965  -4.493 1.00 . A A . 144 ALA HB3  1 1 
       18 52190 1 1 119 ALA N    N -22.087   0.048  -2.714 1.00 . A A . 144 ALA N    1 1 
       18 52191 1 1 119 ALA O    O -24.574   1.727  -1.299 1.00 . A A . 144 ALA O    1 1 
       18 52192 1 1 120 MET C    C -26.743  -0.654  -1.626 1.00 . A A . 145 MET C    1 1 
       18 52193 1 1 120 MET CA   C -26.431   0.314  -2.761 1.00 . A A . 145 MET CA   1 1 
       18 52194 1 1 120 MET CB   C -27.205  -0.030  -4.019 1.00 . A A . 145 MET CB   1 1 
       18 52195 1 1 120 MET CE   C -26.778  -3.135  -6.755 1.00 . A A . 145 MET CE   1 1 
       18 52196 1 1 120 MET CG   C -26.692  -1.269  -4.713 1.00 . A A . 145 MET CG   1 1 
       18 52197 1 1 120 MET H    H -24.605  -0.092  -3.783 1.00 . A A . 145 MET H    1 1 
       18 52198 1 1 120 MET HA   H -26.745   1.290  -2.426 1.00 . A A . 145 MET HA   1 1 
       18 52199 1 1 120 MET HB2  H -28.246  -0.170  -3.765 1.00 . A A . 145 MET HB2  1 1 
       18 52200 1 1 120 MET HB3  H -27.123   0.799  -4.709 1.00 . A A . 145 MET HB3  1 1 
       18 52201 1 1 120 MET HE1  H -26.819  -3.898  -5.992 1.00 . A A . 145 MET HE1  1 1 
       18 52202 1 1 120 MET HE2  H -25.747  -2.886  -6.959 1.00 . A A . 145 MET HE2  1 1 
       18 52203 1 1 120 MET HE3  H -27.244  -3.503  -7.656 1.00 . A A . 145 MET HE3  1 1 
       18 52204 1 1 120 MET HG2  H -25.659  -1.062  -4.964 1.00 . A A . 145 MET HG2  1 1 
       18 52205 1 1 120 MET HG3  H -26.720  -2.092  -4.014 1.00 . A A . 145 MET HG3  1 1 
       18 52206 1 1 120 MET N    N -25.005   0.419  -3.045 1.00 . A A . 145 MET N    1 1 
       18 52207 1 1 120 MET O    O -27.860  -0.665  -1.102 1.00 . A A . 145 MET O    1 1 
       18 52208 1 1 120 MET SD   S -27.644  -1.671  -6.191 1.00 . A A . 145 MET SD   1 1 
       18 52209 1 1 121 TYR C    C -26.338  -1.638   1.131 1.00 . A A . 146 TYR C    1 1 
       18 52210 1 1 121 TYR CA   C -25.867  -2.364  -0.118 1.00 . A A . 146 TYR CA   1 1 
       18 52211 1 1 121 TYR CB   C -24.508  -3.037   0.097 1.00 . A A . 146 TYR CB   1 1 
       18 52212 1 1 121 TYR CD1  C -24.685  -4.751   1.925 1.00 . A A . 146 TYR CD1  1 1 
       18 52213 1 1 121 TYR CD2  C -23.428  -2.782   2.317 1.00 . A A . 146 TYR CD2  1 1 
       18 52214 1 1 121 TYR CE1  C -24.380  -5.192   3.190 1.00 . A A . 146 TYR CE1  1 1 
       18 52215 1 1 121 TYR CE2  C -23.107  -3.210   3.573 1.00 . A A . 146 TYR CE2  1 1 
       18 52216 1 1 121 TYR CG   C -24.215  -3.539   1.476 1.00 . A A . 146 TYR CG   1 1 
       18 52217 1 1 121 TYR CZ   C -23.586  -4.419   4.014 1.00 . A A . 146 TYR CZ   1 1 
       18 52218 1 1 121 TYR H    H -24.924  -1.443  -1.761 1.00 . A A . 146 TYR H    1 1 
       18 52219 1 1 121 TYR HA   H -26.594  -3.121  -0.366 1.00 . A A . 146 TYR HA   1 1 
       18 52220 1 1 121 TYR HB2  H -24.432  -3.886  -0.565 1.00 . A A . 146 TYR HB2  1 1 
       18 52221 1 1 121 TYR HB3  H -23.735  -2.332  -0.173 1.00 . A A . 146 TYR HB3  1 1 
       18 52222 1 1 121 TYR HD1  H -25.311  -5.350   1.281 1.00 . A A . 146 TYR HD1  1 1 
       18 52223 1 1 121 TYR HD2  H -23.077  -1.825   1.954 1.00 . A A . 146 TYR HD2  1 1 
       18 52224 1 1 121 TYR HE1  H -24.760  -6.143   3.532 1.00 . A A . 146 TYR HE1  1 1 
       18 52225 1 1 121 TYR HE2  H -22.485  -2.576   4.184 1.00 . A A . 146 TYR HE2  1 1 
       18 52226 1 1 121 TYR HH   H -23.273  -4.214   5.975 1.00 . A A . 146 TYR HH   1 1 
       18 52227 1 1 121 TYR N    N -25.763  -1.448  -1.248 1.00 . A A . 146 TYR N    1 1 
       18 52228 1 1 121 TYR O    O -27.374  -1.977   1.702 1.00 . A A . 146 TYR O    1 1 
       18 52229 1 1 121 TYR OH   O -23.266  -4.880   5.263 1.00 . A A . 146 TYR OH   1 1 
       18 52230 1 1 122 ARG C    C -27.315   0.916   2.585 1.00 . A A . 147 ARG C    1 1 
       18 52231 1 1 122 ARG CA   C -25.940   0.191   2.698 1.00 . A A . 147 ARG CA   1 1 
       18 52232 1 1 122 ARG CB   C -24.816   1.196   3.025 1.00 . A A . 147 ARG CB   1 1 
       18 52233 1 1 122 ARG CD   C -23.862   3.487   2.201 1.00 . A A . 147 ARG CD   1 1 
       18 52234 1 1 122 ARG CG   C -24.646   2.205   1.888 1.00 . A A . 147 ARG CG   1 1 
       18 52235 1 1 122 ARG CZ   C -21.557   3.206   1.210 1.00 . A A . 147 ARG CZ   1 1 
       18 52236 1 1 122 ARG H    H -24.854  -0.337   0.943 1.00 . A A . 147 ARG H    1 1 
       18 52237 1 1 122 ARG HA   H -26.018  -0.523   3.501 1.00 . A A . 147 ARG HA   1 1 
       18 52238 1 1 122 ARG HB2  H -25.029   1.644   3.986 1.00 . A A . 147 ARG HB2  1 1 
       18 52239 1 1 122 ARG HB3  H -23.913   0.615   3.133 1.00 . A A . 147 ARG HB3  1 1 
       18 52240 1 1 122 ARG HD2  H -24.091   4.212   1.434 1.00 . A A . 147 ARG HD2  1 1 
       18 52241 1 1 122 ARG HD3  H -24.224   3.872   3.143 1.00 . A A . 147 ARG HD3  1 1 
       18 52242 1 1 122 ARG HE   H -22.022   3.624   3.147 1.00 . A A . 147 ARG HE   1 1 
       18 52243 1 1 122 ARG HG2  H -24.149   1.707   1.070 1.00 . A A . 147 ARG HG2  1 1 
       18 52244 1 1 122 ARG HG3  H -25.640   2.468   1.570 1.00 . A A . 147 ARG HG3  1 1 
       18 52245 1 1 122 ARG HH11 H -22.929   2.378  -0.082 1.00 . A A . 147 ARG HH11 1 1 
       18 52246 1 1 122 ARG HH12 H -21.364   2.548  -0.717 1.00 . A A . 147 ARG HH12 1 1 
       18 52247 1 1 122 ARG HH21 H -19.996   4.016   2.187 1.00 . A A . 147 ARG HH21 1 1 
       18 52248 1 1 122 ARG HH22 H -19.595   3.484   0.612 1.00 . A A . 147 ARG HH22 1 1 
       18 52249 1 1 122 ARG N    N -25.627  -0.582   1.495 1.00 . A A . 147 ARG N    1 1 
       18 52250 1 1 122 ARG NE   N -22.389   3.372   2.270 1.00 . A A . 147 ARG NE   1 1 
       18 52251 1 1 122 ARG NH1  N -21.982   2.680   0.060 1.00 . A A . 147 ARG NH1  1 1 
       18 52252 1 1 122 ARG NH2  N -20.297   3.584   1.319 1.00 . A A . 147 ARG NH2  1 1 
       18 52253 1 1 122 ARG O    O -27.811   1.481   3.539 1.00 . A A . 147 ARG O    1 1 
       18 52254 1 1 123 ILE C    C -30.281   0.469   1.543 1.00 . A A . 148 ILE C    1 1 
       18 52255 1 1 123 ILE CA   C -29.206   1.477   1.211 1.00 . A A . 148 ILE CA   1 1 
       18 52256 1 1 123 ILE CB   C -29.385   1.934  -0.280 1.00 . A A . 148 ILE CB   1 1 
       18 52257 1 1 123 ILE CD1  C -27.113   3.167  -0.368 1.00 . A A . 148 ILE CD1  1 1 
       18 52258 1 1 123 ILE CG1  C -28.580   3.190  -0.655 1.00 . A A . 148 ILE CG1  1 1 
       18 52259 1 1 123 ILE CG2  C -30.853   2.181  -0.606 1.00 . A A . 148 ILE CG2  1 1 
       18 52260 1 1 123 ILE H    H -27.509   0.356   0.697 1.00 . A A . 148 ILE H    1 1 
       18 52261 1 1 123 ILE HA   H -29.335   2.327   1.865 1.00 . A A . 148 ILE HA   1 1 
       18 52262 1 1 123 ILE HB   H -29.034   1.101  -0.872 1.00 . A A . 148 ILE HB   1 1 
       18 52263 1 1 123 ILE HD11 H -27.024   3.313   0.697 1.00 . A A . 148 ILE HD11 1 1 
       18 52264 1 1 123 ILE HD12 H -26.618   3.989  -0.861 1.00 . A A . 148 ILE HD12 1 1 
       18 52265 1 1 123 ILE HD13 H -26.664   2.218  -0.628 1.00 . A A . 148 ILE HD13 1 1 
       18 52266 1 1 123 ILE HG12 H -28.671   3.318  -1.722 1.00 . A A . 148 ILE HG12 1 1 
       18 52267 1 1 123 ILE HG13 H -29.003   4.059  -0.167 1.00 . A A . 148 ILE HG13 1 1 
       18 52268 1 1 123 ILE HG21 H -30.959   2.442  -1.648 1.00 . A A . 148 ILE HG21 1 1 
       18 52269 1 1 123 ILE HG22 H -31.201   2.987   0.023 1.00 . A A . 148 ILE HG22 1 1 
       18 52270 1 1 123 ILE HG23 H -31.414   1.286  -0.379 1.00 . A A . 148 ILE HG23 1 1 
       18 52271 1 1 123 ILE N    N -27.917   0.860   1.435 1.00 . A A . 148 ILE N    1 1 
       18 52272 1 1 123 ILE O    O -31.150   0.727   2.362 1.00 . A A . 148 ILE O    1 1 
       18 52273 1 1 124 VAL C    C -31.104  -2.462   2.402 1.00 . A A . 149 VAL C    1 1 
       18 52274 1 1 124 VAL CA   C -31.196  -1.704   1.087 1.00 . A A . 149 VAL CA   1 1 
       18 52275 1 1 124 VAL CB   C -31.216  -2.682  -0.124 1.00 . A A . 149 VAL CB   1 1 
       18 52276 1 1 124 VAL CG1  C -31.569  -1.932  -1.395 1.00 . A A . 149 VAL CG1  1 1 
       18 52277 1 1 124 VAL CG2  C -29.872  -3.377  -0.301 1.00 . A A . 149 VAL CG2  1 1 
       18 52278 1 1 124 VAL H    H -29.383  -0.890   0.399 1.00 . A A . 149 VAL H    1 1 
       18 52279 1 1 124 VAL HA   H -32.137  -1.172   1.091 1.00 . A A . 149 VAL HA   1 1 
       18 52280 1 1 124 VAL HB   H -31.975  -3.431   0.050 1.00 . A A . 149 VAL HB   1 1 
       18 52281 1 1 124 VAL HG11 H -31.571  -2.616  -2.230 1.00 . A A . 149 VAL HG11 1 1 
       18 52282 1 1 124 VAL HG12 H -30.828  -1.162  -1.556 1.00 . A A . 149 VAL HG12 1 1 
       18 52283 1 1 124 VAL HG13 H -32.544  -1.479  -1.288 1.00 . A A . 149 VAL HG13 1 1 
       18 52284 1 1 124 VAL HG21 H -29.097  -2.635  -0.427 1.00 . A A . 149 VAL HG21 1 1 
       18 52285 1 1 124 VAL HG22 H -29.912  -4.018  -1.169 1.00 . A A . 149 VAL HG22 1 1 
       18 52286 1 1 124 VAL HG23 H -29.665  -3.970   0.577 1.00 . A A . 149 VAL HG23 1 1 
       18 52287 1 1 124 VAL N    N -30.172  -0.696   0.952 1.00 . A A . 149 VAL N    1 1 
       18 52288 1 1 124 VAL O    O -32.117  -2.771   3.010 1.00 . A A . 149 VAL O    1 1 
       18 52289 1 1 125 VAL C    C -29.775  -2.653   5.328 1.00 . A A . 150 VAL C    1 1 
       18 52290 1 1 125 VAL CA   C -29.767  -3.503   4.082 1.00 . A A . 150 VAL CA   1 1 
       18 52291 1 1 125 VAL CB   C -28.539  -4.426   4.081 1.00 . A A . 150 VAL CB   1 1 
       18 52292 1 1 125 VAL CG1  C -28.526  -5.345   2.884 1.00 . A A . 150 VAL CG1  1 1 
       18 52293 1 1 125 VAL CG2  C -27.241  -3.696   4.189 1.00 . A A . 150 VAL CG2  1 1 
       18 52294 1 1 125 VAL H    H -29.113  -2.420   2.365 1.00 . A A . 150 VAL H    1 1 
       18 52295 1 1 125 VAL HA   H -30.648  -4.126   4.128 1.00 . A A . 150 VAL HA   1 1 
       18 52296 1 1 125 VAL HB   H -28.658  -4.986   4.994 1.00 . A A . 150 VAL HB   1 1 
       18 52297 1 1 125 VAL HG11 H -29.434  -5.929   2.864 1.00 . A A . 150 VAL HG11 1 1 
       18 52298 1 1 125 VAL HG12 H -27.675  -6.008   2.956 1.00 . A A . 150 VAL HG12 1 1 
       18 52299 1 1 125 VAL HG13 H -28.449  -4.756   1.983 1.00 . A A . 150 VAL HG13 1 1 
       18 52300 1 1 125 VAL HG21 H -26.459  -4.443   4.148 1.00 . A A . 150 VAL HG21 1 1 
       18 52301 1 1 125 VAL HG22 H -27.205  -3.203   5.147 1.00 . A A . 150 VAL HG22 1 1 
       18 52302 1 1 125 VAL HG23 H -27.144  -2.981   3.385 1.00 . A A . 150 VAL HG23 1 1 
       18 52303 1 1 125 VAL N    N -29.902  -2.723   2.867 1.00 . A A . 150 VAL N    1 1 
       18 52304 1 1 125 VAL O    O -30.197  -3.093   6.384 1.00 . A A . 150 VAL O    1 1 
       18 52305 1 1 126 GLN C    C -30.389   0.392   6.387 1.00 . A A . 151 GLN C    1 1 
       18 52306 1 1 126 GLN CA   C -29.210  -0.573   6.356 1.00 . A A . 151 GLN CA   1 1 
       18 52307 1 1 126 GLN CB   C -27.938   0.220   6.275 1.00 . A A . 151 GLN CB   1 1 
       18 52308 1 1 126 GLN CD   C -26.129  -1.354   7.060 1.00 . A A . 151 GLN CD   1 1 
       18 52309 1 1 126 GLN CG   C -26.711  -0.581   5.940 1.00 . A A . 151 GLN CG   1 1 
       18 52310 1 1 126 GLN H    H -29.006  -1.177   4.318 1.00 . A A . 151 GLN H    1 1 
       18 52311 1 1 126 GLN HA   H -29.196  -1.173   7.253 1.00 . A A . 151 GLN HA   1 1 
       18 52312 1 1 126 GLN HB2  H -28.034   1.007   5.542 1.00 . A A . 151 GLN HB2  1 1 
       18 52313 1 1 126 GLN HB3  H -27.772   0.684   7.235 1.00 . A A . 151 GLN HB3  1 1 
       18 52314 1 1 126 GLN HE21 H -25.266  -2.585   5.773 1.00 . A A . 151 GLN HE21 1 1 
       18 52315 1 1 126 GLN HE22 H -24.854  -2.812   7.387 1.00 . A A . 151 GLN HE22 1 1 
       18 52316 1 1 126 GLN HG2  H -27.043  -1.299   5.208 1.00 . A A . 151 GLN HG2  1 1 
       18 52317 1 1 126 GLN HG3  H -25.947  -0.003   5.458 1.00 . A A . 151 GLN HG3  1 1 
       18 52318 1 1 126 GLN N    N -29.308  -1.448   5.207 1.00 . A A . 151 GLN N    1 1 
       18 52319 1 1 126 GLN NE2  N -25.395  -2.346   6.711 1.00 . A A . 151 GLN NE2  1 1 
       18 52320 1 1 126 GLN O    O -30.877   0.749   7.451 1.00 . A A . 151 GLN O    1 1 
       18 52321 1 1 126 GLN OE1  O -26.286  -1.013   8.231 1.00 . A A . 151 GLN OE1  1 1 
       18 52322 1 1 127 GLY C    C -31.511   3.169   4.958 1.00 . A A . 152 GLY C    1 1 
       18 52323 1 1 127 GLY CA   C -31.948   1.741   5.144 1.00 . A A . 152 GLY CA   1 1 
       18 52324 1 1 127 GLY H    H -30.456   0.498   4.368 1.00 . A A . 152 GLY H    1 1 
       18 52325 1 1 127 GLY HA2  H -32.516   1.474   4.266 1.00 . A A . 152 GLY HA2  1 1 
       18 52326 1 1 127 GLY HA3  H -32.560   1.659   6.030 1.00 . A A . 152 GLY HA3  1 1 
       18 52327 1 1 127 GLY N    N -30.837   0.816   5.215 1.00 . A A . 152 GLY N    1 1 
       18 52328 1 1 127 GLY O    O -32.178   4.102   5.416 1.00 . A A . 152 GLY O    1 1 
       18 52329 1 1 128 TRP C    C -30.405   5.149   2.660 1.00 . A A . 153 TRP C    1 1 
       18 52330 1 1 128 TRP CA   C -29.874   4.667   4.013 1.00 . A A . 153 TRP CA   1 1 
       18 52331 1 1 128 TRP CB   C -28.330   4.648   4.008 1.00 . A A . 153 TRP CB   1 1 
       18 52332 1 1 128 TRP CD1  C -28.115   3.471   6.302 1.00 . A A . 153 TRP CD1  1 1 
       18 52333 1 1 128 TRP CD2  C -26.457   4.901   5.855 1.00 . A A . 153 TRP CD2  1 1 
       18 52334 1 1 128 TRP CE2  C -26.223   4.314   7.114 1.00 . A A . 153 TRP CE2  1 1 
       18 52335 1 1 128 TRP CE3  C -25.538   5.836   5.369 1.00 . A A . 153 TRP CE3  1 1 
       18 52336 1 1 128 TRP CG   C -27.681   4.346   5.348 1.00 . A A . 153 TRP CG   1 1 
       18 52337 1 1 128 TRP CH2  C -24.236   5.542   7.390 1.00 . A A . 153 TRP CH2  1 1 
       18 52338 1 1 128 TRP CZ2  C -25.119   4.626   7.888 1.00 . A A . 153 TRP CZ2  1 1 
       18 52339 1 1 128 TRP CZ3  C -24.438   6.148   6.141 1.00 . A A . 153 TRP CZ3  1 1 
       18 52340 1 1 128 TRP H    H -29.906   2.563   3.973 1.00 . A A . 153 TRP H    1 1 
       18 52341 1 1 128 TRP HA   H -30.219   5.334   4.789 1.00 . A A . 153 TRP HA   1 1 
       18 52342 1 1 128 TRP HB2  H -27.998   3.889   3.315 1.00 . A A . 153 TRP HB2  1 1 
       18 52343 1 1 128 TRP HB3  H -27.970   5.605   3.665 1.00 . A A . 153 TRP HB3  1 1 
       18 52344 1 1 128 TRP HD1  H -29.020   2.887   6.220 1.00 . A A . 153 TRP HD1  1 1 
       18 52345 1 1 128 TRP HE1  H -27.337   2.894   8.172 1.00 . A A . 153 TRP HE1  1 1 
       18 52346 1 1 128 TRP HE3  H -25.678   6.313   4.410 1.00 . A A . 153 TRP HE3  1 1 
       18 52347 1 1 128 TRP HH2  H -23.361   5.819   7.958 1.00 . A A . 153 TRP HH2  1 1 
       18 52348 1 1 128 TRP HZ2  H -24.961   4.158   8.847 1.00 . A A . 153 TRP HZ2  1 1 
       18 52349 1 1 128 TRP HZ3  H -23.718   6.868   5.782 1.00 . A A . 153 TRP HZ3  1 1 
       18 52350 1 1 128 TRP N    N -30.398   3.345   4.296 1.00 . A A . 153 TRP N    1 1 
       18 52351 1 1 128 TRP NE1  N -27.248   3.446   7.362 1.00 . A A . 153 TRP NE1  1 1 
       18 52352 1 1 128 TRP O    O -31.098   4.401   1.950 1.00 . A A . 153 TRP O    1 1 
       18 52353 1 1 129 ASP C    C -29.568   6.494  -0.024 1.00 . A A . 154 ASP C    1 1 
       18 52354 1 1 129 ASP CA   C -30.509   6.975   1.036 1.00 . A A . 154 ASP CA   1 1 
       18 52355 1 1 129 ASP CB   C -30.327   8.480   1.101 1.00 . A A . 154 ASP CB   1 1 
       18 52356 1 1 129 ASP CG   C -31.034   9.253  -0.006 1.00 . A A . 154 ASP CG   1 1 
       18 52357 1 1 129 ASP H    H -29.506   6.892   2.913 1.00 . A A . 154 ASP H    1 1 
       18 52358 1 1 129 ASP HA   H -31.536   6.733   0.812 1.00 . A A . 154 ASP HA   1 1 
       18 52359 1 1 129 ASP HB2  H -30.565   8.870   2.072 1.00 . A A . 154 ASP HB2  1 1 
       18 52360 1 1 129 ASP HB3  H -29.266   8.604   0.946 1.00 . A A . 154 ASP HB3  1 1 
       18 52361 1 1 129 ASP N    N -30.080   6.373   2.310 1.00 . A A . 154 ASP N    1 1 
       18 52362 1 1 129 ASP O    O -28.452   6.136   0.295 1.00 . A A . 154 ASP O    1 1 
       18 52363 1 1 129 ASP OD1  O -30.577   9.228  -1.161 1.00 . A A . 154 ASP OD1  1 1 
       18 52364 1 1 129 ASP OD2  O -32.042   9.906   0.268 1.00 . A A . 154 ASP OD2  1 1 
       18 52365 1 1 130 LYS C    C -27.908   7.148  -2.447 1.00 . A A . 155 LYS C    1 1 
       18 52366 1 1 130 LYS CA   C -29.068   6.149  -2.344 1.00 . A A . 155 LYS CA   1 1 
       18 52367 1 1 130 LYS CB   C -29.790   6.024  -3.677 1.00 . A A . 155 LYS CB   1 1 
       18 52368 1 1 130 LYS CD   C -29.635   5.245  -6.087 1.00 . A A . 155 LYS CD   1 1 
       18 52369 1 1 130 LYS CE   C -28.775   4.462  -7.074 1.00 . A A . 155 LYS CE   1 1 
       18 52370 1 1 130 LYS CG   C -28.945   5.329  -4.742 1.00 . A A . 155 LYS CG   1 1 
       18 52371 1 1 130 LYS H    H -30.870   6.842  -1.491 1.00 . A A . 155 LYS H    1 1 
       18 52372 1 1 130 LYS HA   H -28.641   5.196  -2.077 1.00 . A A . 155 LYS HA   1 1 
       18 52373 1 1 130 LYS HB2  H -30.701   5.469  -3.513 1.00 . A A . 155 LYS HB2  1 1 
       18 52374 1 1 130 LYS HB3  H -30.030   7.023  -4.009 1.00 . A A . 155 LYS HB3  1 1 
       18 52375 1 1 130 LYS HD2  H -30.583   4.742  -5.967 1.00 . A A . 155 LYS HD2  1 1 
       18 52376 1 1 130 LYS HD3  H -29.794   6.242  -6.471 1.00 . A A . 155 LYS HD3  1 1 
       18 52377 1 1 130 LYS HE2  H -27.789   4.902  -7.101 1.00 . A A . 155 LYS HE2  1 1 
       18 52378 1 1 130 LYS HE3  H -28.700   3.442  -6.728 1.00 . A A . 155 LYS HE3  1 1 
       18 52379 1 1 130 LYS HG2  H -28.027   5.883  -4.865 1.00 . A A . 155 LYS HG2  1 1 
       18 52380 1 1 130 LYS HG3  H -28.712   4.331  -4.400 1.00 . A A . 155 LYS HG3  1 1 
       18 52381 1 1 130 LYS HZ1  H -30.311   4.120  -8.468 1.00 . A A . 155 LYS HZ1  1 1 
       18 52382 1 1 130 LYS HZ2  H -28.749   3.908  -9.094 1.00 . A A . 155 LYS HZ2  1 1 
       18 52383 1 1 130 LYS HZ3  H -29.312   5.444  -8.809 1.00 . A A . 155 LYS HZ3  1 1 
       18 52384 1 1 130 LYS N    N -29.964   6.535  -1.275 1.00 . A A . 155 LYS N    1 1 
       18 52385 1 1 130 LYS NZ   N -29.334   4.472  -8.435 1.00 . A A . 155 LYS NZ   1 1 
       18 52386 1 1 130 LYS O    O -26.825   6.803  -2.921 1.00 . A A . 155 LYS O    1 1 
       18 52387 1 1 131 GLN C    C -25.939   8.956  -1.070 1.00 . A A . 156 GLN C    1 1 
       18 52388 1 1 131 GLN CA   C -27.089   9.395  -1.920 1.00 . A A . 156 GLN CA   1 1 
       18 52389 1 1 131 GLN CB   C -27.590  10.825  -1.553 1.00 . A A . 156 GLN CB   1 1 
       18 52390 1 1 131 GLN CD   C -26.981  11.303   0.917 1.00 . A A . 156 GLN CD   1 1 
       18 52391 1 1 131 GLN CG   C -28.083  11.093  -0.124 1.00 . A A . 156 GLN CG   1 1 
       18 52392 1 1 131 GLN H    H -29.026   8.594  -1.596 1.00 . A A . 156 GLN H    1 1 
       18 52393 1 1 131 GLN HA   H -26.716   9.414  -2.933 1.00 . A A . 156 GLN HA   1 1 
       18 52394 1 1 131 GLN HB2  H -26.782  11.517  -1.737 1.00 . A A . 156 GLN HB2  1 1 
       18 52395 1 1 131 GLN HB3  H -28.393  11.063  -2.235 1.00 . A A . 156 GLN HB3  1 1 
       18 52396 1 1 131 GLN HE21 H -27.013   9.394   1.443 1.00 . A A . 156 GLN HE21 1 1 
       18 52397 1 1 131 GLN HE22 H -25.874  10.385   2.266 1.00 . A A . 156 GLN HE22 1 1 
       18 52398 1 1 131 GLN HG2  H -28.708  11.972  -0.137 1.00 . A A . 156 GLN HG2  1 1 
       18 52399 1 1 131 GLN HG3  H -28.677  10.240   0.159 1.00 . A A . 156 GLN HG3  1 1 
       18 52400 1 1 131 GLN N    N -28.129   8.376  -1.944 1.00 . A A . 156 GLN N    1 1 
       18 52401 1 1 131 GLN NE2  N -26.593  10.264   1.608 1.00 . A A . 156 GLN NE2  1 1 
       18 52402 1 1 131 GLN O    O -24.855   9.448  -1.221 1.00 . A A . 156 GLN O    1 1 
       18 52403 1 1 131 GLN OE1  O -26.520  12.413   1.118 1.00 . A A . 156 GLN OE1  1 1 
       18 52404 1 1 132 ALA C    C -24.007   6.855   0.021 1.00 . A A . 157 ALA C    1 1 
       18 52405 1 1 132 ALA CA   C -25.191   7.455   0.785 1.00 . A A . 157 ALA CA   1 1 
       18 52406 1 1 132 ALA CB   C -25.799   6.431   1.705 1.00 . A A . 157 ALA CB   1 1 
       18 52407 1 1 132 ALA H    H -27.146   7.708  -0.046 1.00 . A A . 157 ALA H    1 1 
       18 52408 1 1 132 ALA HA   H -24.818   8.273   1.384 1.00 . A A . 157 ALA HA   1 1 
       18 52409 1 1 132 ALA HB1  H -25.063   6.094   2.419 1.00 . A A . 157 ALA HB1  1 1 
       18 52410 1 1 132 ALA HB2  H -26.153   5.598   1.116 1.00 . A A . 157 ALA HB2  1 1 
       18 52411 1 1 132 ALA HB3  H -26.634   6.878   2.223 1.00 . A A . 157 ALA HB3  1 1 
       18 52412 1 1 132 ALA N    N -26.215   8.020  -0.123 1.00 . A A . 157 ALA N    1 1 
       18 52413 1 1 132 ALA O    O -22.943   6.615   0.590 1.00 . A A . 157 ALA O    1 1 
       18 52414 1 1 133 ALA C    C -22.074   7.268  -2.282 1.00 . A A . 158 ALA C    1 1 
       18 52415 1 1 133 ALA CA   C -23.164   6.189  -2.159 1.00 . A A . 158 ALA CA   1 1 
       18 52416 1 1 133 ALA CB   C -23.735   5.846  -3.528 1.00 . A A . 158 ALA CB   1 1 
       18 52417 1 1 133 ALA H    H -25.106   6.769  -1.635 1.00 . A A . 158 ALA H    1 1 
       18 52418 1 1 133 ALA HA   H -22.721   5.299  -1.737 1.00 . A A . 158 ALA HA   1 1 
       18 52419 1 1 133 ALA HB1  H -24.170   6.731  -3.968 1.00 . A A . 158 ALA HB1  1 1 
       18 52420 1 1 133 ALA HB2  H -24.495   5.087  -3.422 1.00 . A A . 158 ALA HB2  1 1 
       18 52421 1 1 133 ALA HB3  H -22.944   5.480  -4.166 1.00 . A A . 158 ALA HB3  1 1 
       18 52422 1 1 133 ALA N    N -24.206   6.624  -1.265 1.00 . A A . 158 ALA N    1 1 
       18 52423 1 1 133 ALA O    O -20.967   6.974  -2.720 1.00 . A A . 158 ALA O    1 1 
       18 52424 1 1 134 LEU C    C -20.141   9.442  -1.434 1.00 . A A . 159 LEU C    1 1 
       18 52425 1 1 134 LEU CA   C -21.527   9.703  -2.004 1.00 . A A . 159 LEU CA   1 1 
       18 52426 1 1 134 LEU CB   C -22.126  10.998  -1.361 1.00 . A A . 159 LEU CB   1 1 
       18 52427 1 1 134 LEU CD1  C -22.548  12.575   0.562 1.00 . A A . 159 LEU CD1  1 1 
       18 52428 1 1 134 LEU CD2  C -22.781  10.142   0.971 1.00 . A A . 159 LEU CD2  1 1 
       18 52429 1 1 134 LEU CG   C -22.025  11.202   0.184 1.00 . A A . 159 LEU CG   1 1 
       18 52430 1 1 134 LEU H    H -23.328   8.680  -1.564 1.00 . A A . 159 LEU H    1 1 
       18 52431 1 1 134 LEU HA   H -21.418   9.875  -3.062 1.00 . A A . 159 LEU HA   1 1 
       18 52432 1 1 134 LEU HB2  H -21.639  11.844  -1.823 1.00 . A A . 159 LEU HB2  1 1 
       18 52433 1 1 134 LEU HB3  H -23.171  11.036  -1.634 1.00 . A A . 159 LEU HB3  1 1 
       18 52434 1 1 134 LEU HD11 H -23.579  12.665   0.252 1.00 . A A . 159 LEU HD11 1 1 
       18 52435 1 1 134 LEU HD12 H -21.956  13.333   0.072 1.00 . A A . 159 LEU HD12 1 1 
       18 52436 1 1 134 LEU HD13 H -22.483  12.703   1.633 1.00 . A A . 159 LEU HD13 1 1 
       18 52437 1 1 134 LEU HD21 H -22.386   9.167   0.731 1.00 . A A . 159 LEU HD21 1 1 
       18 52438 1 1 134 LEU HD22 H -23.828  10.178   0.706 1.00 . A A . 159 LEU HD22 1 1 
       18 52439 1 1 134 LEU HD23 H -22.669  10.326   2.029 1.00 . A A . 159 LEU HD23 1 1 
       18 52440 1 1 134 LEU HG   H -20.981  11.168   0.460 1.00 . A A . 159 LEU HG   1 1 
       18 52441 1 1 134 LEU N    N -22.416   8.527  -1.905 1.00 . A A . 159 LEU N    1 1 
       18 52442 1 1 134 LEU O    O -19.147   9.965  -1.962 1.00 . A A . 159 LEU O    1 1 
       18 52443 1 1 135 GLU C    C -17.858   7.700  -0.817 1.00 . A A . 160 GLU C    1 1 
       18 52444 1 1 135 GLU CA   C -18.802   8.249   0.241 1.00 . A A . 160 GLU CA   1 1 
       18 52445 1 1 135 GLU CB   C -18.982   7.178   1.326 1.00 . A A . 160 GLU CB   1 1 
       18 52446 1 1 135 GLU CD   C -19.917   6.506   3.565 1.00 . A A . 160 GLU CD   1 1 
       18 52447 1 1 135 GLU CG   C -19.952   7.524   2.436 1.00 . A A . 160 GLU CG   1 1 
       18 52448 1 1 135 GLU H    H -20.912   8.247  -0.014 1.00 . A A . 160 GLU H    1 1 
       18 52449 1 1 135 GLU HA   H -18.393   9.144   0.682 1.00 . A A . 160 GLU HA   1 1 
       18 52450 1 1 135 GLU HB2  H -19.355   6.286   0.844 1.00 . A A . 160 GLU HB2  1 1 
       18 52451 1 1 135 GLU HB3  H -18.019   6.961   1.764 1.00 . A A . 160 GLU HB3  1 1 
       18 52452 1 1 135 GLU HG2  H -19.699   8.496   2.835 1.00 . A A . 160 GLU HG2  1 1 
       18 52453 1 1 135 GLU HG3  H -20.951   7.554   2.028 1.00 . A A . 160 GLU HG3  1 1 
       18 52454 1 1 135 GLU N    N -20.073   8.608  -0.379 1.00 . A A . 160 GLU N    1 1 
       18 52455 1 1 135 GLU O    O -16.705   8.127  -0.953 1.00 . A A . 160 GLU O    1 1 
       18 52456 1 1 135 GLU OE1  O -20.012   5.274   3.293 1.00 . A A . 160 GLU OE1  1 1 
       18 52457 1 1 135 GLU OE2  O -19.763   6.916   4.732 1.00 . A A . 160 GLU OE2  1 1 
       18 52458 1 1 136 GLU C    C -17.641   6.939  -3.921 1.00 . A A . 161 GLU C    1 1 
       18 52459 1 1 136 GLU CA   C -17.661   6.134  -2.619 1.00 . A A . 161 GLU CA   1 1 
       18 52460 1 1 136 GLU CB   C -18.269   4.780  -2.867 1.00 . A A . 161 GLU CB   1 1 
       18 52461 1 1 136 GLU CD   C -18.328   2.788  -4.324 1.00 . A A . 161 GLU CD   1 1 
       18 52462 1 1 136 GLU CG   C -17.635   4.052  -4.010 1.00 . A A . 161 GLU CG   1 1 
       18 52463 1 1 136 GLU H    H -19.349   6.614  -1.495 1.00 . A A . 161 GLU H    1 1 
       18 52464 1 1 136 GLU HA   H -16.663   6.002  -2.232 1.00 . A A . 161 GLU HA   1 1 
       18 52465 1 1 136 GLU HB2  H -18.164   4.180  -1.975 1.00 . A A . 161 GLU HB2  1 1 
       18 52466 1 1 136 GLU HB3  H -19.319   4.905  -3.084 1.00 . A A . 161 GLU HB3  1 1 
       18 52467 1 1 136 GLU HG2  H -17.697   4.700  -4.871 1.00 . A A . 161 GLU HG2  1 1 
       18 52468 1 1 136 GLU HG3  H -16.598   3.857  -3.783 1.00 . A A . 161 GLU HG3  1 1 
       18 52469 1 1 136 GLU N    N -18.392   6.806  -1.601 1.00 . A A . 161 GLU N    1 1 
       18 52470 1 1 136 GLU O    O -16.650   6.921  -4.656 1.00 . A A . 161 GLU O    1 1 
       18 52471 1 1 136 GLU OE1  O -18.152   1.823  -3.566 1.00 . A A . 161 GLU OE1  1 1 
       18 52472 1 1 136 GLU OE2  O -19.012   2.743  -5.335 1.00 . A A . 161 GLU OE2  1 1 
       18 52473 1 1 137 MET C    C -17.743   9.375  -5.602 1.00 . A A . 162 MET C    1 1 
       18 52474 1 1 137 MET CA   C -18.911   8.427  -5.419 1.00 . A A . 162 MET CA   1 1 
       18 52475 1 1 137 MET CB   C -20.204   9.237  -5.339 1.00 . A A . 162 MET CB   1 1 
       18 52476 1 1 137 MET CE   C -21.663  12.143  -5.020 1.00 . A A . 162 MET CE   1 1 
       18 52477 1 1 137 MET CG   C -20.433  10.142  -6.534 1.00 . A A . 162 MET CG   1 1 
       18 52478 1 1 137 MET H    H -19.487   7.541  -3.563 1.00 . A A . 162 MET H    1 1 
       18 52479 1 1 137 MET HA   H -18.967   7.763  -6.268 1.00 . A A . 162 MET HA   1 1 
       18 52480 1 1 137 MET HB2  H -21.050   8.575  -5.235 1.00 . A A . 162 MET HB2  1 1 
       18 52481 1 1 137 MET HB3  H -20.123   9.865  -4.466 1.00 . A A . 162 MET HB3  1 1 
       18 52482 1 1 137 MET HE1  H -21.546  11.536  -4.136 1.00 . A A . 162 MET HE1  1 1 
       18 52483 1 1 137 MET HE2  H -22.501  12.810  -4.884 1.00 . A A . 162 MET HE2  1 1 
       18 52484 1 1 137 MET HE3  H -20.763  12.716  -5.179 1.00 . A A . 162 MET HE3  1 1 
       18 52485 1 1 137 MET HG2  H -19.601  10.831  -6.573 1.00 . A A . 162 MET HG2  1 1 
       18 52486 1 1 137 MET HG3  H -20.440   9.540  -7.431 1.00 . A A . 162 MET HG3  1 1 
       18 52487 1 1 137 MET N    N -18.742   7.614  -4.202 1.00 . A A . 162 MET N    1 1 
       18 52488 1 1 137 MET O    O -17.122   9.422  -6.660 1.00 . A A . 162 MET O    1 1 
       18 52489 1 1 137 MET SD   S -21.968  11.094  -6.441 1.00 . A A . 162 MET SD   1 1 
       18 52490 1 1 138 GLN C    C -14.957  10.384  -4.588 1.00 . A A . 163 GLN C    1 1 
       18 52491 1 1 138 GLN CA   C -16.347  11.041  -4.540 1.00 . A A . 163 GLN CA   1 1 
       18 52492 1 1 138 GLN CB   C -16.509  11.952  -3.334 1.00 . A A . 163 GLN CB   1 1 
       18 52493 1 1 138 GLN CD   C -18.101  13.567  -4.461 1.00 . A A . 163 GLN CD   1 1 
       18 52494 1 1 138 GLN CG   C -17.883  12.631  -3.302 1.00 . A A . 163 GLN CG   1 1 
       18 52495 1 1 138 GLN H    H -17.928   9.915  -3.715 1.00 . A A . 163 GLN H    1 1 
       18 52496 1 1 138 GLN HA   H -16.470  11.635  -5.434 1.00 . A A . 163 GLN HA   1 1 
       18 52497 1 1 138 GLN HB2  H -16.387  11.358  -2.439 1.00 . A A . 163 GLN HB2  1 1 
       18 52498 1 1 138 GLN HB3  H -15.749  12.718  -3.365 1.00 . A A . 163 GLN HB3  1 1 
       18 52499 1 1 138 GLN HE21 H -17.509  15.096  -3.373 1.00 . A A . 163 GLN HE21 1 1 
       18 52500 1 1 138 GLN HE22 H -17.975  15.445  -4.994 1.00 . A A . 163 GLN HE22 1 1 
       18 52501 1 1 138 GLN HG2  H -18.640  11.862  -3.357 1.00 . A A . 163 GLN HG2  1 1 
       18 52502 1 1 138 GLN HG3  H -18.020  13.182  -2.385 1.00 . A A . 163 GLN HG3  1 1 
       18 52503 1 1 138 GLN N    N -17.411  10.058  -4.539 1.00 . A A . 163 GLN N    1 1 
       18 52504 1 1 138 GLN NE2  N -17.832  14.816  -4.258 1.00 . A A . 163 GLN NE2  1 1 
       18 52505 1 1 138 GLN O    O -13.957  11.041  -4.849 1.00 . A A . 163 GLN O    1 1 
       18 52506 1 1 138 GLN OE1  O -18.564  13.171  -5.522 1.00 . A A . 163 GLN OE1  1 1 
       18 52507 1 1 139 ARG C    C -13.537   7.772  -5.875 1.00 . A A . 164 ARG C    1 1 
       18 52508 1 1 139 ARG CA   C -13.662   8.334  -4.456 1.00 . A A . 164 ARG CA   1 1 
       18 52509 1 1 139 ARG CB   C -13.574   7.185  -3.436 1.00 . A A . 164 ARG CB   1 1 
       18 52510 1 1 139 ARG CD   C -12.355   8.522  -1.652 1.00 . A A . 164 ARG CD   1 1 
       18 52511 1 1 139 ARG CG   C -13.535   7.606  -1.968 1.00 . A A . 164 ARG CG   1 1 
       18 52512 1 1 139 ARG CZ   C  -9.848   8.402  -1.575 1.00 . A A . 164 ARG CZ   1 1 
       18 52513 1 1 139 ARG H    H -15.727   8.616  -4.081 1.00 . A A . 164 ARG H    1 1 
       18 52514 1 1 139 ARG HA   H -12.853   9.029  -4.289 1.00 . A A . 164 ARG HA   1 1 
       18 52515 1 1 139 ARG HB2  H -14.433   6.543  -3.569 1.00 . A A . 164 ARG HB2  1 1 
       18 52516 1 1 139 ARG HB3  H -12.685   6.610  -3.647 1.00 . A A . 164 ARG HB3  1 1 
       18 52517 1 1 139 ARG HD2  H -12.512   9.445  -2.188 1.00 . A A . 164 ARG HD2  1 1 
       18 52518 1 1 139 ARG HD3  H -12.343   8.725  -0.591 1.00 . A A . 164 ARG HD3  1 1 
       18 52519 1 1 139 ARG HE   H -11.059   7.309  -2.779 1.00 . A A . 164 ARG HE   1 1 
       18 52520 1 1 139 ARG HG2  H -14.440   8.155  -1.748 1.00 . A A . 164 ARG HG2  1 1 
       18 52521 1 1 139 ARG HG3  H -13.481   6.726  -1.344 1.00 . A A . 164 ARG HG3  1 1 
       18 52522 1 1 139 ARG HH11 H -10.593   9.381   0.085 1.00 . A A . 164 ARG HH11 1 1 
       18 52523 1 1 139 ARG HH12 H  -8.907   9.443  -0.082 1.00 . A A . 164 ARG HH12 1 1 
       18 52524 1 1 139 ARG HH21 H  -8.717   7.399  -2.961 1.00 . A A . 164 ARG HH21 1 1 
       18 52525 1 1 139 ARG HH22 H  -7.819   8.332  -1.867 1.00 . A A . 164 ARG HH22 1 1 
       18 52526 1 1 139 ARG N    N -14.905   9.087  -4.337 1.00 . A A . 164 ARG N    1 1 
       18 52527 1 1 139 ARG NE   N -11.042   7.975  -2.054 1.00 . A A . 164 ARG NE   1 1 
       18 52528 1 1 139 ARG NH1  N  -9.785   9.126  -0.455 1.00 . A A . 164 ARG NH1  1 1 
       18 52529 1 1 139 ARG NH2  N  -8.724   8.014  -2.168 1.00 . A A . 164 ARG NH2  1 1 
       18 52530 1 1 139 ARG O    O -12.461   7.350  -6.297 1.00 . A A . 164 ARG O    1 1 
       18 52531 1 1 140 GLY C    C -15.108   5.871  -8.101 1.00 . A A . 165 GLY C    1 1 
       18 52532 1 1 140 GLY CA   C -14.657   7.315  -7.965 1.00 . A A . 165 GLY CA   1 1 
       18 52533 1 1 140 GLY H    H -15.469   8.122  -6.196 1.00 . A A . 165 GLY H    1 1 
       18 52534 1 1 140 GLY HA2  H -15.329   7.939  -8.536 1.00 . A A . 165 GLY HA2  1 1 
       18 52535 1 1 140 GLY HA3  H -13.664   7.412  -8.377 1.00 . A A . 165 GLY HA3  1 1 
       18 52536 1 1 140 GLY N    N -14.642   7.783  -6.601 1.00 . A A . 165 GLY N    1 1 
       18 52537 1 1 140 GLY O    O -14.550   5.125  -8.900 1.00 . A A . 165 GLY O    1 1 
       18 52538 1 1 141 GLY C    C -17.775   4.023  -8.377 1.00 . A A . 166 GLY C    1 1 
       18 52539 1 1 141 GLY CA   C -16.598   4.105  -7.422 1.00 . A A . 166 GLY CA   1 1 
       18 52540 1 1 141 GLY H    H -16.448   6.071  -6.634 1.00 . A A . 166 GLY H    1 1 
       18 52541 1 1 141 GLY HA2  H -15.808   3.469  -7.795 1.00 . A A . 166 GLY HA2  1 1 
       18 52542 1 1 141 GLY HA3  H -16.904   3.746  -6.451 1.00 . A A . 166 GLY HA3  1 1 
       18 52543 1 1 141 GLY N    N -16.081   5.465  -7.311 1.00 . A A . 166 GLY N    1 1 
       18 52544 1 1 141 GLY O    O -17.586   4.107  -9.599 1.00 . A A . 166 GLY O    1 1 
       18 52545 1 1 142 PHE C    C -20.412   4.955  -9.562 1.00 . A A . 167 PHE C    1 1 
       18 52546 1 1 142 PHE CA   C -20.261   3.809  -8.533 1.00 . A A . 167 PHE CA   1 1 
       18 52547 1 1 142 PHE CB   C -21.374   3.915  -7.495 1.00 . A A . 167 PHE CB   1 1 
       18 52548 1 1 142 PHE CD1  C -22.516   1.726  -7.628 1.00 . A A . 167 PHE CD1  1 1 
       18 52549 1 1 142 PHE CD2  C -23.774   3.661  -8.177 1.00 . A A . 167 PHE CD2  1 1 
       18 52550 1 1 142 PHE CE1  C -23.604   0.939  -7.847 1.00 . A A . 167 PHE CE1  1 1 
       18 52551 1 1 142 PHE CE2  C -24.881   2.873  -8.408 1.00 . A A . 167 PHE CE2  1 1 
       18 52552 1 1 142 PHE CG   C -22.579   3.089  -7.787 1.00 . A A . 167 PHE CG   1 1 
       18 52553 1 1 142 PHE CZ   C -24.796   1.501  -8.239 1.00 . A A . 167 PHE CZ   1 1 
       18 52554 1 1 142 PHE H    H -19.047   3.668  -6.847 1.00 . A A . 167 PHE H    1 1 
       18 52555 1 1 142 PHE HA   H -20.347   2.853  -9.027 1.00 . A A . 167 PHE HA   1 1 
       18 52556 1 1 142 PHE HB2  H -20.990   3.599  -6.536 1.00 . A A . 167 PHE HB2  1 1 
       18 52557 1 1 142 PHE HB3  H -21.681   4.948  -7.423 1.00 . A A . 167 PHE HB3  1 1 
       18 52558 1 1 142 PHE HD1  H -21.585   1.272  -7.321 1.00 . A A . 167 PHE HD1  1 1 
       18 52559 1 1 142 PHE HD2  H -23.839   4.730  -8.309 1.00 . A A . 167 PHE HD2  1 1 
       18 52560 1 1 142 PHE HE1  H -23.500  -0.123  -7.703 1.00 . A A . 167 PHE HE1  1 1 
       18 52561 1 1 142 PHE HE2  H -25.808   3.332  -8.716 1.00 . A A . 167 PHE HE2  1 1 
       18 52562 1 1 142 PHE HZ   H -25.651   0.863  -8.406 1.00 . A A . 167 PHE HZ   1 1 
       18 52563 1 1 142 PHE N    N -18.979   3.867  -7.813 1.00 . A A . 167 PHE N    1 1 
       18 52564 1 1 142 PHE O    O -21.066   4.799 -10.601 1.00 . A A . 167 PHE O    1 1 
       18 52565 1 1 143 GLY C    C -20.726   8.348  -9.727 1.00 . A A . 168 GLY C    1 1 
       18 52566 1 1 143 GLY CA   C -19.845   7.214 -10.176 1.00 . A A . 168 GLY CA   1 1 
       18 52567 1 1 143 GLY H    H -19.407   6.179  -8.377 1.00 . A A . 168 GLY H    1 1 
       18 52568 1 1 143 GLY HA2  H -18.835   7.580 -10.284 1.00 . A A . 168 GLY HA2  1 1 
       18 52569 1 1 143 GLY HA3  H -20.190   6.862 -11.137 1.00 . A A . 168 GLY HA3  1 1 
       18 52570 1 1 143 GLY N    N -19.839   6.105  -9.251 1.00 . A A . 168 GLY N    1 1 
       18 52571 1 1 143 GLY O    O -20.267   9.483  -9.639 1.00 . A A . 168 GLY O    1 1 
       18 52572 1 1 144 ASP C    C -24.234   8.163  -8.708 1.00 . A A . 169 ASP C    1 1 
       18 52573 1 1 144 ASP CA   C -22.992   8.988  -9.005 1.00 . A A . 169 ASP CA   1 1 
       18 52574 1 1 144 ASP CB   C -23.298  10.026 -10.122 1.00 . A A . 169 ASP CB   1 1 
       18 52575 1 1 144 ASP CG   C -24.159  11.194  -9.657 1.00 . A A . 169 ASP CG   1 1 
       18 52576 1 1 144 ASP H    H -22.280   7.101  -9.538 1.00 . A A . 169 ASP H    1 1 
       18 52577 1 1 144 ASP HA   H -22.647   9.479  -8.106 1.00 . A A . 169 ASP HA   1 1 
       18 52578 1 1 144 ASP HB2  H -22.365  10.426 -10.492 1.00 . A A . 169 ASP HB2  1 1 
       18 52579 1 1 144 ASP HB3  H -23.808   9.526 -10.932 1.00 . A A . 169 ASP HB3  1 1 
       18 52580 1 1 144 ASP N    N -21.979   8.032  -9.451 1.00 . A A . 169 ASP N    1 1 
       18 52581 1 1 144 ASP O    O -24.338   7.029  -9.215 1.00 . A A . 169 ASP O    1 1 
       18 52582 1 1 144 ASP OD1  O -25.384  11.022  -9.483 1.00 . A A . 169 ASP OD1  1 1 
       18 52583 1 1 144 ASP OD2  O -23.626  12.310  -9.463 1.00 . A A . 169 ASP OD2  1 1 
       18 52584 1 1 145 GLU C    C -27.302   7.811  -8.814 1.00 . A A . 170 GLU C    1 1 
       18 52585 1 1 145 GLU CA   C -26.393   7.956  -7.585 1.00 . A A . 170 GLU CA   1 1 
       18 52586 1 1 145 GLU CB   C -27.173   8.608  -6.431 1.00 . A A . 170 GLU CB   1 1 
       18 52587 1 1 145 GLU CD   C -28.695  10.490  -5.740 1.00 . A A . 170 GLU CD   1 1 
       18 52588 1 1 145 GLU CG   C -27.656  10.014  -6.722 1.00 . A A . 170 GLU CG   1 1 
       18 52589 1 1 145 GLU H    H -25.044   9.600  -7.583 1.00 . A A . 170 GLU H    1 1 
       18 52590 1 1 145 GLU HA   H -26.088   6.963  -7.287 1.00 . A A . 170 GLU HA   1 1 
       18 52591 1 1 145 GLU HB2  H -28.037   8.000  -6.208 1.00 . A A . 170 GLU HB2  1 1 
       18 52592 1 1 145 GLU HB3  H -26.540   8.642  -5.557 1.00 . A A . 170 GLU HB3  1 1 
       18 52593 1 1 145 GLU HG2  H -26.808  10.680  -6.682 1.00 . A A . 170 GLU HG2  1 1 
       18 52594 1 1 145 GLU HG3  H -28.077  10.032  -7.716 1.00 . A A . 170 GLU HG3  1 1 
       18 52595 1 1 145 GLU N    N -25.167   8.688  -7.925 1.00 . A A . 170 GLU N    1 1 
       18 52596 1 1 145 GLU O    O -28.219   6.989  -8.830 1.00 . A A . 170 GLU O    1 1 
       18 52597 1 1 145 GLU OE1  O -29.895  10.188  -5.953 1.00 . A A . 170 GLU OE1  1 1 
       18 52598 1 1 145 GLU OE2  O -28.349  11.171  -4.748 1.00 . A A . 170 GLU OE2  1 1 
       18 52599 1 1 146 ASP C    C -27.490   7.279 -11.886 1.00 . A A . 171 ASP C    1 1 
       18 52600 1 1 146 ASP CA   C -27.801   8.583 -11.107 1.00 . A A . 171 ASP CA   1 1 
       18 52601 1 1 146 ASP CB   C -27.420   9.804 -11.969 1.00 . A A . 171 ASP CB   1 1 
       18 52602 1 1 146 ASP CG   C -28.403  10.120 -13.095 1.00 . A A . 171 ASP CG   1 1 
       18 52603 1 1 146 ASP H    H -26.330   9.292  -9.716 1.00 . A A . 171 ASP H    1 1 
       18 52604 1 1 146 ASP HA   H -28.855   8.621 -10.877 1.00 . A A . 171 ASP HA   1 1 
       18 52605 1 1 146 ASP HB2  H -27.363  10.671 -11.329 1.00 . A A . 171 ASP HB2  1 1 
       18 52606 1 1 146 ASP HB3  H -26.448   9.628 -12.405 1.00 . A A . 171 ASP HB3  1 1 
       18 52607 1 1 146 ASP N    N -27.040   8.619  -9.837 1.00 . A A . 171 ASP N    1 1 
       18 52608 1 1 146 ASP O    O -28.103   6.996 -12.909 1.00 . A A . 171 ASP O    1 1 
       18 52609 1 1 146 ASP OD1  O -28.329   9.509 -14.196 1.00 . A A . 171 ASP OD1  1 1 
       18 52610 1 1 146 ASP OD2  O -29.238  11.018 -12.918 1.00 . A A . 171 ASP OD2  1 1 
       18 52611 1 1 147 ASP C    C -25.169   5.465 -13.114 1.00 . A A . 172 ASP C    1 1 
       18 52612 1 1 147 ASP CA   C -26.053   5.210 -11.931 1.00 . A A . 172 ASP CA   1 1 
       18 52613 1 1 147 ASP CB   C -27.175   4.219 -12.335 1.00 . A A . 172 ASP CB   1 1 
       18 52614 1 1 147 ASP CG   C -28.104   3.852 -11.218 1.00 . A A . 172 ASP CG   1 1 
       18 52615 1 1 147 ASP H    H -26.109   6.817 -10.530 1.00 . A A . 172 ASP H    1 1 
       18 52616 1 1 147 ASP HA   H -25.437   4.754 -11.167 1.00 . A A . 172 ASP HA   1 1 
       18 52617 1 1 147 ASP HB2  H -27.769   4.666 -13.119 1.00 . A A . 172 ASP HB2  1 1 
       18 52618 1 1 147 ASP HB3  H -26.720   3.318 -12.719 1.00 . A A . 172 ASP HB3  1 1 
       18 52619 1 1 147 ASP N    N -26.529   6.497 -11.357 1.00 . A A . 172 ASP N    1 1 
       18 52620 1 1 147 ASP O    O -25.640   5.791 -14.199 1.00 . A A . 172 ASP O    1 1 
       18 52621 1 1 147 ASP OD1  O -27.676   3.247 -10.221 1.00 . A A . 172 ASP OD1  1 1 
       18 52622 1 1 147 ASP OD2  O -29.313   4.134 -11.315 1.00 . A A . 172 ASP OD2  1 1 
       18 52623 1 1 148 MET C    C -22.535   4.241 -14.590 1.00 . A A . 173 MET C    1 1 
       18 52624 1 1 148 MET CA   C -22.941   5.595 -13.962 1.00 . A A . 173 MET CA   1 1 
       18 52625 1 1 148 MET CB   C -21.767   6.407 -13.350 1.00 . A A . 173 MET CB   1 1 
       18 52626 1 1 148 MET CE   C -18.586   5.812 -13.630 1.00 . A A . 173 MET CE   1 1 
       18 52627 1 1 148 MET CG   C -20.878   7.194 -14.325 1.00 . A A . 173 MET CG   1 1 
       18 52628 1 1 148 MET H    H -23.578   5.016 -12.041 1.00 . A A . 173 MET H    1 1 
       18 52629 1 1 148 MET HA   H -23.445   6.184 -14.715 1.00 . A A . 173 MET HA   1 1 
       18 52630 1 1 148 MET HB2  H -22.181   7.112 -12.645 1.00 . A A . 173 MET HB2  1 1 
       18 52631 1 1 148 MET HB3  H -21.144   5.717 -12.801 1.00 . A A . 173 MET HB3  1 1 
       18 52632 1 1 148 MET HE1  H -18.276   6.713 -13.121 1.00 . A A . 173 MET HE1  1 1 
       18 52633 1 1 148 MET HE2  H -17.713   5.252 -13.933 1.00 . A A . 173 MET HE2  1 1 
       18 52634 1 1 148 MET HE3  H -19.178   5.203 -12.963 1.00 . A A . 173 MET HE3  1 1 
       18 52635 1 1 148 MET HG2  H -21.503   7.577 -15.118 1.00 . A A . 173 MET HG2  1 1 
       18 52636 1 1 148 MET HG3  H -20.446   8.028 -13.792 1.00 . A A . 173 MET HG3  1 1 
       18 52637 1 1 148 MET N    N -23.894   5.330 -12.914 1.00 . A A . 173 MET N    1 1 
       18 52638 1 1 148 MET O    O -23.049   3.203 -14.167 1.00 . A A . 173 MET O    1 1 
       18 52639 1 1 148 MET SD   S -19.549   6.240 -15.081 1.00 . A A . 173 MET SD   1 1 
       18 52640 1 1 149 ARG C    C -20.760   1.873 -15.458 1.00 . A A . 174 ARG C    1 1 
       18 52641 1 1 149 ARG CA   C -21.248   3.032 -16.329 1.00 . A A . 174 ARG CA   1 1 
       18 52642 1 1 149 ARG CB   C -20.196   3.349 -17.382 1.00 . A A . 174 ARG CB   1 1 
       18 52643 1 1 149 ARG CD   C -19.571   4.578 -19.461 1.00 . A A . 174 ARG CD   1 1 
       18 52644 1 1 149 ARG CG   C -20.592   4.436 -18.350 1.00 . A A . 174 ARG CG   1 1 
       18 52645 1 1 149 ARG CZ   C -19.867   5.717 -21.661 1.00 . A A . 174 ARG CZ   1 1 
       18 52646 1 1 149 ARG H    H -21.175   5.088 -15.775 1.00 . A A . 174 ARG H    1 1 
       18 52647 1 1 149 ARG HA   H -22.142   2.706 -16.839 1.00 . A A . 174 ARG HA   1 1 
       18 52648 1 1 149 ARG HB2  H -19.293   3.662 -16.879 1.00 . A A . 174 ARG HB2  1 1 
       18 52649 1 1 149 ARG HB3  H -19.990   2.451 -17.945 1.00 . A A . 174 ARG HB3  1 1 
       18 52650 1 1 149 ARG HD2  H -18.593   4.702 -19.020 1.00 . A A . 174 ARG HD2  1 1 
       18 52651 1 1 149 ARG HD3  H -19.584   3.679 -20.059 1.00 . A A . 174 ARG HD3  1 1 
       18 52652 1 1 149 ARG HE   H -19.998   6.561 -19.818 1.00 . A A . 174 ARG HE   1 1 
       18 52653 1 1 149 ARG HG2  H -21.555   4.193 -18.774 1.00 . A A . 174 ARG HG2  1 1 
       18 52654 1 1 149 ARG HG3  H -20.656   5.365 -17.804 1.00 . A A . 174 ARG HG3  1 1 
       18 52655 1 1 149 ARG HH11 H -19.589   3.681 -21.892 1.00 . A A . 174 ARG HH11 1 1 
       18 52656 1 1 149 ARG HH12 H -19.730   4.540 -23.345 1.00 . A A . 174 ARG HH12 1 1 
       18 52657 1 1 149 ARG HH21 H -20.174   7.722 -21.827 1.00 . A A . 174 ARG HH21 1 1 
       18 52658 1 1 149 ARG HH22 H -20.044   6.906 -23.319 1.00 . A A . 174 ARG HH22 1 1 
       18 52659 1 1 149 ARG N    N -21.625   4.243 -15.556 1.00 . A A . 174 ARG N    1 1 
       18 52660 1 1 149 ARG NE   N -19.854   5.726 -20.319 1.00 . A A . 174 ARG NE   1 1 
       18 52661 1 1 149 ARG NH1  N -19.716   4.570 -22.341 1.00 . A A . 174 ARG NH1  1 1 
       18 52662 1 1 149 ARG NH2  N -20.046   6.855 -22.318 1.00 . A A . 174 ARG NH2  1 1 
       18 52663 1 1 149 ARG O    O -20.882   0.703 -15.844 1.00 . A A . 174 ARG O    1 1 
       18 52664 1 1 150 ASP C    C -20.960   0.346 -12.831 1.00 . A A . 175 ASP C    1 1 
       18 52665 1 1 150 ASP CA   C -19.781   1.139 -13.368 1.00 . A A . 175 ASP CA   1 1 
       18 52666 1 1 150 ASP CB   C -18.905   1.687 -12.236 1.00 . A A . 175 ASP CB   1 1 
       18 52667 1 1 150 ASP CG   C -17.492   1.966 -12.696 1.00 . A A . 175 ASP CG   1 1 
       18 52668 1 1 150 ASP H    H -20.095   3.128 -14.072 1.00 . A A . 175 ASP H    1 1 
       18 52669 1 1 150 ASP HA   H -19.193   0.452 -13.960 1.00 . A A . 175 ASP HA   1 1 
       18 52670 1 1 150 ASP HB2  H -19.333   2.609 -11.871 1.00 . A A . 175 ASP HB2  1 1 
       18 52671 1 1 150 ASP HB3  H -18.870   0.966 -11.433 1.00 . A A . 175 ASP HB3  1 1 
       18 52672 1 1 150 ASP N    N -20.217   2.183 -14.298 1.00 . A A . 175 ASP N    1 1 
       18 52673 1 1 150 ASP O    O -20.837  -0.833 -12.521 1.00 . A A . 175 ASP O    1 1 
       18 52674 1 1 150 ASP OD1  O -16.707   1.007 -12.802 1.00 . A A . 175 ASP OD1  1 1 
       18 52675 1 1 150 ASP OD2  O -17.145   3.135 -12.966 1.00 . A A . 175 ASP OD2  1 1 
       18 52676 1 1 151 ALA C    C -23.886  -0.460 -13.549 1.00 . A A . 176 ALA C    1 1 
       18 52677 1 1 151 ALA CA   C -23.331   0.321 -12.366 1.00 . A A . 176 ALA CA   1 1 
       18 52678 1 1 151 ALA CB   C -24.350   1.333 -11.861 1.00 . A A . 176 ALA CB   1 1 
       18 52679 1 1 151 ALA H    H -22.158   1.922 -13.056 1.00 . A A . 176 ALA H    1 1 
       18 52680 1 1 151 ALA HA   H -23.082  -0.365 -11.570 1.00 . A A . 176 ALA HA   1 1 
       18 52681 1 1 151 ALA HB1  H -25.249   0.817 -11.558 1.00 . A A . 176 ALA HB1  1 1 
       18 52682 1 1 151 ALA HB2  H -24.584   2.030 -12.652 1.00 . A A . 176 ALA HB2  1 1 
       18 52683 1 1 151 ALA HB3  H -23.942   1.870 -11.017 1.00 . A A . 176 ALA HB3  1 1 
       18 52684 1 1 151 ALA N    N -22.116   0.981 -12.782 1.00 . A A . 176 ALA N    1 1 
       18 52685 1 1 151 ALA O    O -24.346  -1.600 -13.408 1.00 . A A . 176 ALA O    1 1 
       18 52686 1 1 152 SER C    C -23.501  -1.779 -16.252 1.00 . A A . 177 SER C    1 1 
       18 52687 1 1 152 SER CA   C -24.225  -0.448 -15.985 1.00 . A A . 177 SER CA   1 1 
       18 52688 1 1 152 SER CB   C -23.961   0.523 -17.132 1.00 . A A . 177 SER CB   1 1 
       18 52689 1 1 152 SER H    H -23.415   1.059 -14.772 1.00 . A A . 177 SER H    1 1 
       18 52690 1 1 152 SER HA   H -25.288  -0.623 -15.918 1.00 . A A . 177 SER HA   1 1 
       18 52691 1 1 152 SER HB2  H -22.895   0.643 -17.258 1.00 . A A . 177 SER HB2  1 1 
       18 52692 1 1 152 SER HB3  H -24.389   0.133 -18.044 1.00 . A A . 177 SER HB3  1 1 
       18 52693 1 1 152 SER HG   H -25.472   1.664 -16.667 1.00 . A A . 177 SER HG   1 1 
       18 52694 1 1 152 SER N    N -23.785   0.150 -14.733 1.00 . A A . 177 SER N    1 1 
       18 52695 1 1 152 SER O    O -24.055  -2.668 -16.873 1.00 . A A . 177 SER O    1 1 
       18 52696 1 1 152 SER OG   O -24.535   1.792 -16.857 1.00 . A A . 177 SER OG   1 1 
       18 52697 1 1 153 ALA C    C -22.172  -4.354 -15.426 1.00 . A A . 178 ALA C    1 1 
       18 52698 1 1 153 ALA CA   C -21.446  -3.101 -15.890 1.00 . A A . 178 ALA CA   1 1 
       18 52699 1 1 153 ALA CB   C -20.147  -2.928 -15.117 1.00 . A A . 178 ALA CB   1 1 
       18 52700 1 1 153 ALA H    H -21.967  -1.189 -15.130 1.00 . A A . 178 ALA H    1 1 
       18 52701 1 1 153 ALA HA   H -21.215  -3.194 -16.941 1.00 . A A . 178 ALA HA   1 1 
       18 52702 1 1 153 ALA HB1  H -19.621  -2.057 -15.481 1.00 . A A . 178 ALA HB1  1 1 
       18 52703 1 1 153 ALA HB2  H -19.529  -3.804 -15.233 1.00 . A A . 178 ALA HB2  1 1 
       18 52704 1 1 153 ALA HB3  H -20.375  -2.792 -14.070 1.00 . A A . 178 ALA HB3  1 1 
       18 52705 1 1 153 ALA N    N -22.291  -1.916 -15.703 1.00 . A A . 178 ALA N    1 1 
       18 52706 1 1 153 ALA O    O -22.112  -5.410 -16.055 1.00 . A A . 178 ALA O    1 1 
       18 52707 1 1 154 TYR C    C -24.988  -5.443 -14.540 1.00 . A A . 179 TYR C    1 1 
       18 52708 1 1 154 TYR CA   C -23.669  -5.269 -13.788 1.00 . A A . 179 TYR CA   1 1 
       18 52709 1 1 154 TYR CB   C -23.899  -4.975 -12.302 1.00 . A A . 179 TYR CB   1 1 
       18 52710 1 1 154 TYR CD1  C -25.411  -6.762 -11.380 1.00 . A A . 179 TYR CD1  1 1 
       18 52711 1 1 154 TYR CD2  C -26.285  -4.574 -11.693 1.00 . A A . 179 TYR CD2  1 1 
       18 52712 1 1 154 TYR CE1  C -26.634  -7.192 -10.928 1.00 . A A . 179 TYR CE1  1 1 
       18 52713 1 1 154 TYR CE2  C -27.511  -4.981 -11.254 1.00 . A A . 179 TYR CE2  1 1 
       18 52714 1 1 154 TYR CG   C -25.218  -5.452 -11.767 1.00 . A A . 179 TYR CG   1 1 
       18 52715 1 1 154 TYR CZ   C -27.692  -6.295 -10.868 1.00 . A A . 179 TYR CZ   1 1 
       18 52716 1 1 154 TYR H    H -22.929  -3.311 -13.950 1.00 . A A . 179 TYR H    1 1 
       18 52717 1 1 154 TYR HA   H -23.096  -6.179 -13.876 1.00 . A A . 179 TYR HA   1 1 
       18 52718 1 1 154 TYR HB2  H -23.121  -5.447 -11.721 1.00 . A A . 179 TYR HB2  1 1 
       18 52719 1 1 154 TYR HB3  H -23.846  -3.906 -12.163 1.00 . A A . 179 TYR HB3  1 1 
       18 52720 1 1 154 TYR HD1  H -24.577  -7.446 -11.433 1.00 . A A . 179 TYR HD1  1 1 
       18 52721 1 1 154 TYR HD2  H -26.115  -3.551 -12.003 1.00 . A A . 179 TYR HD2  1 1 
       18 52722 1 1 154 TYR HE1  H -26.748  -8.225 -10.635 1.00 . A A . 179 TYR HE1  1 1 
       18 52723 1 1 154 TYR HE2  H -28.311  -4.257 -11.220 1.00 . A A . 179 TYR HE2  1 1 
       18 52724 1 1 154 TYR HH   H -29.589  -6.365 -11.043 1.00 . A A . 179 TYR HH   1 1 
       18 52725 1 1 154 TYR N    N -22.898  -4.202 -14.359 1.00 . A A . 179 TYR N    1 1 
       18 52726 1 1 154 TYR O    O -25.464  -6.549 -14.719 1.00 . A A . 179 TYR O    1 1 
       18 52727 1 1 154 TYR OH   O -28.928  -6.715 -10.437 1.00 . A A . 179 TYR OH   1 1 
       18 52728 1 1 155 VAL C    C -26.761  -5.129 -16.998 1.00 . A A . 180 VAL C    1 1 
       18 52729 1 1 155 VAL CA   C -26.841  -4.327 -15.701 1.00 . A A . 180 VAL CA   1 1 
       18 52730 1 1 155 VAL CB   C -27.256  -2.885 -16.053 1.00 . A A . 180 VAL CB   1 1 
       18 52731 1 1 155 VAL CG1  C -28.614  -2.907 -16.731 1.00 . A A . 180 VAL CG1  1 1 
       18 52732 1 1 155 VAL CG2  C -27.313  -2.030 -14.794 1.00 . A A . 180 VAL CG2  1 1 
       18 52733 1 1 155 VAL H    H -25.092  -3.492 -14.810 1.00 . A A . 180 VAL H    1 1 
       18 52734 1 1 155 VAL HA   H -27.595  -4.755 -15.057 1.00 . A A . 180 VAL HA   1 1 
       18 52735 1 1 155 VAL HB   H -26.498  -2.486 -16.726 1.00 . A A . 180 VAL HB   1 1 
       18 52736 1 1 155 VAL HG11 H -29.334  -3.321 -16.041 1.00 . A A . 180 VAL HG11 1 1 
       18 52737 1 1 155 VAL HG12 H -28.539  -3.587 -17.568 1.00 . A A . 180 VAL HG12 1 1 
       18 52738 1 1 155 VAL HG13 H -28.911  -1.922 -17.055 1.00 . A A . 180 VAL HG13 1 1 
       18 52739 1 1 155 VAL HG21 H -26.329  -1.968 -14.353 1.00 . A A . 180 VAL HG21 1 1 
       18 52740 1 1 155 VAL HG22 H -27.991  -2.481 -14.082 1.00 . A A . 180 VAL HG22 1 1 
       18 52741 1 1 155 VAL HG23 H -27.660  -1.039 -15.045 1.00 . A A . 180 VAL HG23 1 1 
       18 52742 1 1 155 VAL N    N -25.553  -4.340 -14.985 1.00 . A A . 180 VAL N    1 1 
       18 52743 1 1 155 VAL O    O -27.720  -5.751 -17.448 1.00 . A A . 180 VAL O    1 1 
       18 52744 1 1 156 ARG C    C -25.139  -7.291 -18.555 1.00 . A A . 181 ARG C    1 1 
       18 52745 1 1 156 ARG CA   C -25.359  -5.803 -18.812 1.00 . A A . 181 ARG CA   1 1 
       18 52746 1 1 156 ARG CB   C -24.204  -5.101 -19.473 1.00 . A A . 181 ARG CB   1 1 
       18 52747 1 1 156 ARG CD   C -23.406  -2.742 -19.934 1.00 . A A . 181 ARG CD   1 1 
       18 52748 1 1 156 ARG CG   C -24.584  -3.644 -19.718 1.00 . A A . 181 ARG CG   1 1 
       18 52749 1 1 156 ARG CZ   C -21.614  -2.403 -21.657 1.00 . A A . 181 ARG CZ   1 1 
       18 52750 1 1 156 ARG H    H -24.887  -4.609 -17.144 1.00 . A A . 181 ARG H    1 1 
       18 52751 1 1 156 ARG HA   H -26.241  -5.692 -19.425 1.00 . A A . 181 ARG HA   1 1 
       18 52752 1 1 156 ARG HB2  H -23.350  -5.153 -18.813 1.00 . A A . 181 ARG HB2  1 1 
       18 52753 1 1 156 ARG HB3  H -23.979  -5.567 -20.420 1.00 . A A . 181 ARG HB3  1 1 
       18 52754 1 1 156 ARG HD2  H -23.823  -1.747 -19.985 1.00 . A A . 181 ARG HD2  1 1 
       18 52755 1 1 156 ARG HD3  H -22.816  -2.807 -19.033 1.00 . A A . 181 ARG HD3  1 1 
       18 52756 1 1 156 ARG HE   H -22.920  -3.939 -21.562 1.00 . A A . 181 ARG HE   1 1 
       18 52757 1 1 156 ARG HG2  H -25.235  -3.580 -20.575 1.00 . A A . 181 ARG HG2  1 1 
       18 52758 1 1 156 ARG HG3  H -25.119  -3.308 -18.839 1.00 . A A . 181 ARG HG3  1 1 
       18 52759 1 1 156 ARG HH11 H -21.608  -0.870 -20.270 1.00 . A A . 181 ARG HH11 1 1 
       18 52760 1 1 156 ARG HH12 H -20.464  -0.728 -21.506 1.00 . A A . 181 ARG HH12 1 1 
       18 52761 1 1 156 ARG HH21 H -21.265  -3.700 -23.217 1.00 . A A . 181 ARG HH21 1 1 
       18 52762 1 1 156 ARG HH22 H -20.263  -2.318 -23.176 1.00 . A A . 181 ARG HH22 1 1 
       18 52763 1 1 156 ARG N    N -25.610  -5.119 -17.569 1.00 . A A . 181 ARG N    1 1 
       18 52764 1 1 156 ARG NE   N -22.627  -3.107 -21.127 1.00 . A A . 181 ARG NE   1 1 
       18 52765 1 1 156 ARG NH1  N -21.207  -1.267 -21.100 1.00 . A A . 181 ARG NH1  1 1 
       18 52766 1 1 156 ARG NH2  N -21.006  -2.845 -22.755 1.00 . A A . 181 ARG NH2  1 1 
       18 52767 1 1 156 ARG O    O -25.041  -8.106 -19.472 1.00 . A A . 181 ARG O    1 1 
       18 52768 1 1 157 GLY C    C -26.472  -9.374 -16.477 1.00 . A A . 182 GLY C    1 1 
       18 52769 1 1 157 GLY CA   C -25.067  -8.962 -16.847 1.00 . A A . 182 GLY CA   1 1 
       18 52770 1 1 157 GLY H    H -25.088  -6.902 -16.617 1.00 . A A . 182 GLY H    1 1 
       18 52771 1 1 157 GLY HA2  H -24.678  -9.598 -17.629 1.00 . A A . 182 GLY HA2  1 1 
       18 52772 1 1 157 GLY HA3  H -24.449  -9.036 -15.966 1.00 . A A . 182 GLY HA3  1 1 
       18 52773 1 1 157 GLY N    N -25.091  -7.618 -17.286 1.00 . A A . 182 GLY N    1 1 
       18 52774 1 1 157 GLY O    O -27.013 -10.340 -17.034 1.00 . A A . 182 GLY O    1 1 
       18 52775 1 1 158 ALA C    C -29.408  -8.112 -16.030 1.00 . A A . 183 ALA C    1 1 
       18 52776 1 1 158 ALA CA   C -28.439  -8.869 -15.159 1.00 . A A . 183 ALA CA   1 1 
       18 52777 1 1 158 ALA CB   C -28.620  -8.493 -13.704 1.00 . A A . 183 ALA CB   1 1 
       18 52778 1 1 158 ALA H    H -26.676  -7.770 -15.261 1.00 . A A . 183 ALA H    1 1 
       18 52779 1 1 158 ALA HA   H -28.616  -9.928 -15.274 1.00 . A A . 183 ALA HA   1 1 
       18 52780 1 1 158 ALA HB1  H -29.633  -8.709 -13.396 1.00 . A A . 183 ALA HB1  1 1 
       18 52781 1 1 158 ALA HB2  H -28.420  -7.439 -13.583 1.00 . A A . 183 ALA HB2  1 1 
       18 52782 1 1 158 ALA HB3  H -27.930  -9.060 -13.097 1.00 . A A . 183 ALA HB3  1 1 
       18 52783 1 1 158 ALA N    N -27.102  -8.590 -15.598 1.00 . A A . 183 ALA N    1 1 
       18 52784 1 1 158 ALA O    O -29.722  -6.939 -15.796 1.00 . A A . 183 ALA O    1 1 
       18 52785 1 1 159 ASP C    C -31.969  -9.157 -18.041 1.00 . A A . 184 ASP C    1 1 
       18 52786 1 1 159 ASP CA   C -30.739  -8.287 -18.036 1.00 . A A . 184 ASP CA   1 1 
       18 52787 1 1 159 ASP CB   C -29.997  -8.403 -19.386 1.00 . A A . 184 ASP CB   1 1 
       18 52788 1 1 159 ASP CG   C -30.842  -8.070 -20.579 1.00 . A A . 184 ASP CG   1 1 
       18 52789 1 1 159 ASP H    H -29.590  -9.733 -17.060 1.00 . A A . 184 ASP H    1 1 
       18 52790 1 1 159 ASP HA   H -30.986  -7.255 -17.844 1.00 . A A . 184 ASP HA   1 1 
       18 52791 1 1 159 ASP HB2  H -29.148  -7.736 -19.383 1.00 . A A . 184 ASP HB2  1 1 
       18 52792 1 1 159 ASP HB3  H -29.641  -9.418 -19.491 1.00 . A A . 184 ASP HB3  1 1 
       18 52793 1 1 159 ASP N    N -29.859  -8.794 -17.012 1.00 . A A . 184 ASP N    1 1 
       18 52794 1 1 159 ASP O    O -31.914 -10.229 -17.472 1.00 . A A . 184 ASP O    1 1 
       18 52795 1 1 159 ASP OD1  O -30.965  -6.878 -20.921 1.00 . A A . 184 ASP OD1  1 1 
       18 52796 1 1 159 ASP OD2  O -31.397  -9.008 -21.194 1.00 . A A . 184 ASP OD2  1 1 
       18 52797 1 1 160 VAL C    C -33.970 -10.928 -19.310 1.00 . A A . 185 VAL C    1 1 
       18 52798 1 1 160 VAL CA   C -34.279  -9.546 -18.753 1.00 . A A . 185 VAL CA   1 1 
       18 52799 1 1 160 VAL CB   C -35.427  -8.899 -19.586 1.00 . A A . 185 VAL CB   1 1 
       18 52800 1 1 160 VAL CG1  C -36.041  -7.743 -18.830 1.00 . A A . 185 VAL CG1  1 1 
       18 52801 1 1 160 VAL CG2  C -34.935  -8.403 -20.945 1.00 . A A . 185 VAL CG2  1 1 
       18 52802 1 1 160 VAL H    H -33.073  -7.812 -19.038 1.00 . A A . 185 VAL H    1 1 
       18 52803 1 1 160 VAL HA   H -34.631  -9.688 -17.741 1.00 . A A . 185 VAL HA   1 1 
       18 52804 1 1 160 VAL HB   H -36.153  -9.685 -19.752 1.00 . A A . 185 VAL HB   1 1 
       18 52805 1 1 160 VAL HG11 H -36.421  -8.099 -17.885 1.00 . A A . 185 VAL HG11 1 1 
       18 52806 1 1 160 VAL HG12 H -36.851  -7.322 -19.407 1.00 . A A . 185 VAL HG12 1 1 
       18 52807 1 1 160 VAL HG13 H -35.289  -6.989 -18.654 1.00 . A A . 185 VAL HG13 1 1 
       18 52808 1 1 160 VAL HG21 H -35.758  -7.958 -21.484 1.00 . A A . 185 VAL HG21 1 1 
       18 52809 1 1 160 VAL HG22 H -34.539  -9.232 -21.513 1.00 . A A . 185 VAL HG22 1 1 
       18 52810 1 1 160 VAL HG23 H -34.160  -7.667 -20.799 1.00 . A A . 185 VAL HG23 1 1 
       18 52811 1 1 160 VAL N    N -33.070  -8.715 -18.654 1.00 . A A . 185 VAL N    1 1 
       18 52812 1 1 160 VAL O    O -34.357 -11.932 -18.726 1.00 . A A . 185 VAL O    1 1 
       18 52813 1 1 161 ASP C    C -31.709 -12.842 -20.332 1.00 . A A . 186 ASP C    1 1 
       18 52814 1 1 161 ASP CA   C -32.862 -12.222 -21.026 1.00 . A A . 186 ASP CA   1 1 
       18 52815 1 1 161 ASP CB   C -32.611 -12.075 -22.523 1.00 . A A . 186 ASP CB   1 1 
       18 52816 1 1 161 ASP CG   C -33.866 -11.696 -23.275 1.00 . A A . 186 ASP CG   1 1 
       18 52817 1 1 161 ASP H    H -32.863 -10.124 -20.761 1.00 . A A . 186 ASP H    1 1 
       18 52818 1 1 161 ASP HA   H -33.670 -12.924 -20.888 1.00 . A A . 186 ASP HA   1 1 
       18 52819 1 1 161 ASP HB2  H -31.869 -11.308 -22.686 1.00 . A A . 186 ASP HB2  1 1 
       18 52820 1 1 161 ASP HB3  H -32.245 -13.012 -22.916 1.00 . A A . 186 ASP HB3  1 1 
       18 52821 1 1 161 ASP N    N -33.215 -10.970 -20.393 1.00 . A A . 186 ASP N    1 1 
       18 52822 1 1 161 ASP O    O -31.652 -14.043 -20.200 1.00 . A A . 186 ASP O    1 1 
       18 52823 1 1 161 ASP OD1  O -34.770 -12.550 -23.448 1.00 . A A . 186 ASP OD1  1 1 
       18 52824 1 1 161 ASP OD2  O -33.984 -10.534 -23.706 1.00 . A A . 186 ASP OD2  1 1 
       18 52825 1 1 162 GLY C    C -30.128 -13.331 -17.865 1.00 . A A . 187 GLY C    1 1 
       18 52826 1 1 162 GLY CA   C -29.683 -12.522 -19.079 1.00 . A A . 187 GLY CA   1 1 
       18 52827 1 1 162 GLY H    H -30.940 -11.060 -19.993 1.00 . A A . 187 GLY H    1 1 
       18 52828 1 1 162 GLY HA2  H -29.080 -13.149 -19.720 1.00 . A A . 187 GLY HA2  1 1 
       18 52829 1 1 162 GLY HA3  H -29.088 -11.687 -18.741 1.00 . A A . 187 GLY HA3  1 1 
       18 52830 1 1 162 GLY N    N -30.818 -12.020 -19.832 1.00 . A A . 187 GLY N    1 1 
       18 52831 1 1 162 GLY O    O -29.721 -14.480 -17.696 1.00 . A A . 187 GLY O    1 1 
       18 52832 1 1 163 LEU C    C -32.319 -14.624 -16.148 1.00 . A A . 188 LEU C    1 1 
       18 52833 1 1 163 LEU CA   C -31.563 -13.316 -15.862 1.00 . A A . 188 LEU CA   1 1 
       18 52834 1 1 163 LEU CB   C -32.486 -12.244 -15.202 1.00 . A A . 188 LEU CB   1 1 
       18 52835 1 1 163 LEU CD1  C -33.689 -11.169 -13.294 1.00 . A A . 188 LEU CD1  1 1 
       18 52836 1 1 163 LEU CD2  C -34.009 -13.578 -13.663 1.00 . A A . 188 LEU CD2  1 1 
       18 52837 1 1 163 LEU CG   C -33.010 -12.444 -13.760 1.00 . A A . 188 LEU CG   1 1 
       18 52838 1 1 163 LEU H    H -31.380 -11.869 -17.372 1.00 . A A . 188 LEU H    1 1 
       18 52839 1 1 163 LEU HA   H -30.737 -13.517 -15.197 1.00 . A A . 188 LEU HA   1 1 
       18 52840 1 1 163 LEU HB2  H -31.943 -11.310 -15.207 1.00 . A A . 188 LEU HB2  1 1 
       18 52841 1 1 163 LEU HB3  H -33.338 -12.121 -15.855 1.00 . A A . 188 LEU HB3  1 1 
       18 52842 1 1 163 LEU HD11 H -32.980 -10.354 -13.309 1.00 . A A . 188 LEU HD11 1 1 
       18 52843 1 1 163 LEU HD12 H -34.056 -11.305 -12.288 1.00 . A A . 188 LEU HD12 1 1 
       18 52844 1 1 163 LEU HD13 H -34.513 -10.939 -13.953 1.00 . A A . 188 LEU HD13 1 1 
       18 52845 1 1 163 LEU HD21 H -34.840 -13.374 -14.320 1.00 . A A . 188 LEU HD21 1 1 
       18 52846 1 1 163 LEU HD22 H -34.365 -13.656 -12.647 1.00 . A A . 188 LEU HD22 1 1 
       18 52847 1 1 163 LEU HD23 H -33.537 -14.505 -13.954 1.00 . A A . 188 LEU HD23 1 1 
       18 52848 1 1 163 LEU HG   H -32.178 -12.646 -13.101 1.00 . A A . 188 LEU HG   1 1 
       18 52849 1 1 163 LEU N    N -31.036 -12.750 -17.100 1.00 . A A . 188 LEU N    1 1 
       18 52850 1 1 163 LEU O    O -31.986 -15.682 -15.589 1.00 . A A . 188 LEU O    1 1 
       18 52851 1 1 164 ARG C    C -33.333 -16.868 -17.956 1.00 . A A . 189 ARG C    1 1 
       18 52852 1 1 164 ARG CA   C -34.157 -15.713 -17.372 1.00 . A A . 189 ARG CA   1 1 
       18 52853 1 1 164 ARG CB   C -35.300 -15.317 -18.335 1.00 . A A . 189 ARG CB   1 1 
       18 52854 1 1 164 ARG CD   C -35.926 -14.219 -20.540 1.00 . A A . 189 ARG CD   1 1 
       18 52855 1 1 164 ARG CG   C -34.810 -14.716 -19.629 1.00 . A A . 189 ARG CG   1 1 
       18 52856 1 1 164 ARG CZ   C -37.031 -15.448 -22.399 1.00 . A A . 189 ARG CZ   1 1 
       18 52857 1 1 164 ARG H    H -33.491 -13.685 -17.462 1.00 . A A . 189 ARG H    1 1 
       18 52858 1 1 164 ARG HA   H -34.592 -16.055 -16.445 1.00 . A A . 189 ARG HA   1 1 
       18 52859 1 1 164 ARG HB2  H -35.874 -16.200 -18.566 1.00 . A A . 189 ARG HB2  1 1 
       18 52860 1 1 164 ARG HB3  H -35.938 -14.598 -17.842 1.00 . A A . 189 ARG HB3  1 1 
       18 52861 1 1 164 ARG HD2  H -36.561 -13.545 -19.982 1.00 . A A . 189 ARG HD2  1 1 
       18 52862 1 1 164 ARG HD3  H -35.483 -13.662 -21.352 1.00 . A A . 189 ARG HD3  1 1 
       18 52863 1 1 164 ARG HE   H -37.036 -15.984 -20.447 1.00 . A A . 189 ARG HE   1 1 
       18 52864 1 1 164 ARG HG2  H -34.181 -13.884 -19.354 1.00 . A A . 189 ARG HG2  1 1 
       18 52865 1 1 164 ARG HG3  H -34.218 -15.456 -20.148 1.00 . A A . 189 ARG HG3  1 1 
       18 52866 1 1 164 ARG HH11 H -35.956 -13.799 -23.096 1.00 . A A . 189 ARG HH11 1 1 
       18 52867 1 1 164 ARG HH12 H -36.798 -14.680 -24.277 1.00 . A A . 189 ARG HH12 1 1 
       18 52868 1 1 164 ARG HH21 H -38.131 -17.154 -22.157 1.00 . A A . 189 ARG HH21 1 1 
       18 52869 1 1 164 ARG HH22 H -38.033 -16.580 -23.763 1.00 . A A . 189 ARG HH22 1 1 
       18 52870 1 1 164 ARG N    N -33.314 -14.552 -17.036 1.00 . A A . 189 ARG N    1 1 
       18 52871 1 1 164 ARG NE   N -36.715 -15.316 -21.097 1.00 . A A . 189 ARG NE   1 1 
       18 52872 1 1 164 ARG NH1  N -36.562 -14.581 -23.307 1.00 . A A . 189 ARG NH1  1 1 
       18 52873 1 1 164 ARG NH2  N -37.783 -16.466 -22.798 1.00 . A A . 189 ARG NH2  1 1 
       18 52874 1 1 164 ARG O    O -33.599 -18.047 -17.669 1.00 . A A . 189 ARG O    1 1 
       18 52875 1 1 165 LEU C    C -30.486 -18.113 -18.354 1.00 . A A . 190 LEU C    1 1 
       18 52876 1 1 165 LEU CA   C -31.486 -17.544 -19.350 1.00 . A A . 190 LEU CA   1 1 
       18 52877 1 1 165 LEU CB   C -30.818 -16.993 -20.615 1.00 . A A . 190 LEU CB   1 1 
       18 52878 1 1 165 LEU CD1  C -31.055 -15.928 -22.896 1.00 . A A . 190 LEU CD1  1 1 
       18 52879 1 1 165 LEU CD2  C -32.567 -17.813 -22.256 1.00 . A A . 190 LEU CD2  1 1 
       18 52880 1 1 165 LEU CG   C -31.788 -16.604 -21.753 1.00 . A A . 190 LEU CG   1 1 
       18 52881 1 1 165 LEU H    H -32.110 -15.592 -18.897 1.00 . A A . 190 LEU H    1 1 
       18 52882 1 1 165 LEU HA   H -32.148 -18.350 -19.631 1.00 . A A . 190 LEU HA   1 1 
       18 52883 1 1 165 LEU HB2  H -30.282 -16.098 -20.335 1.00 . A A . 190 LEU HB2  1 1 
       18 52884 1 1 165 LEU HB3  H -30.121 -17.725 -20.997 1.00 . A A . 190 LEU HB3  1 1 
       18 52885 1 1 165 LEU HD11 H -30.615 -15.011 -22.530 1.00 . A A . 190 LEU HD11 1 1 
       18 52886 1 1 165 LEU HD12 H -31.762 -15.691 -23.678 1.00 . A A . 190 LEU HD12 1 1 
       18 52887 1 1 165 LEU HD13 H -30.281 -16.576 -23.277 1.00 . A A . 190 LEU HD13 1 1 
       18 52888 1 1 165 LEU HD21 H -31.884 -18.574 -22.604 1.00 . A A . 190 LEU HD21 1 1 
       18 52889 1 1 165 LEU HD22 H -33.211 -17.505 -23.067 1.00 . A A . 190 LEU HD22 1 1 
       18 52890 1 1 165 LEU HD23 H -33.176 -18.207 -21.456 1.00 . A A . 190 LEU HD23 1 1 
       18 52891 1 1 165 LEU HG   H -32.495 -15.885 -21.364 1.00 . A A . 190 LEU HG   1 1 
       18 52892 1 1 165 LEU N    N -32.315 -16.540 -18.729 1.00 . A A . 190 LEU N    1 1 
       18 52893 1 1 165 LEU O    O -30.095 -19.281 -18.462 1.00 . A A . 190 LEU O    1 1 
       18 52894 1 1 166 ALA C    C -29.979 -18.769 -15.391 1.00 . A A . 191 ALA C    1 1 
       18 52895 1 1 166 ALA CA   C -29.244 -17.761 -16.262 1.00 . A A . 191 ALA CA   1 1 
       18 52896 1 1 166 ALA CB   C -28.769 -16.589 -15.421 1.00 . A A . 191 ALA CB   1 1 
       18 52897 1 1 166 ALA H    H -30.443 -16.380 -17.327 1.00 . A A . 191 ALA H    1 1 
       18 52898 1 1 166 ALA HA   H -28.391 -18.248 -16.711 1.00 . A A . 191 ALA HA   1 1 
       18 52899 1 1 166 ALA HB1  H -29.630 -16.103 -14.985 1.00 . A A . 191 ALA HB1  1 1 
       18 52900 1 1 166 ALA HB2  H -28.226 -15.887 -16.036 1.00 . A A . 191 ALA HB2  1 1 
       18 52901 1 1 166 ALA HB3  H -28.128 -16.956 -14.632 1.00 . A A . 191 ALA HB3  1 1 
       18 52902 1 1 166 ALA N    N -30.127 -17.311 -17.345 1.00 . A A . 191 ALA N    1 1 
       18 52903 1 1 166 ALA O    O -29.369 -19.536 -14.648 1.00 . A A . 191 ALA O    1 1 
       18 52904 1 1 167 MET C    C -32.210 -20.945 -15.728 1.00 . A A . 192 MET C    1 1 
       18 52905 1 1 167 MET CA   C -32.130 -19.720 -14.824 1.00 . A A . 192 MET CA   1 1 
       18 52906 1 1 167 MET CB   C -33.549 -19.193 -14.573 1.00 . A A . 192 MET CB   1 1 
       18 52907 1 1 167 MET CE   C -35.274 -16.470 -11.944 1.00 . A A . 192 MET CE   1 1 
       18 52908 1 1 167 MET CG   C -33.678 -18.116 -13.516 1.00 . A A . 192 MET CG   1 1 
       18 52909 1 1 167 MET H    H -31.703 -17.971 -15.936 1.00 . A A . 192 MET H    1 1 
       18 52910 1 1 167 MET HA   H -31.664 -19.971 -13.884 1.00 . A A . 192 MET HA   1 1 
       18 52911 1 1 167 MET HB2  H -33.927 -18.786 -15.499 1.00 . A A . 192 MET HB2  1 1 
       18 52912 1 1 167 MET HB3  H -34.176 -20.026 -14.286 1.00 . A A . 192 MET HB3  1 1 
       18 52913 1 1 167 MET HE1  H -34.980 -17.044 -11.078 1.00 . A A . 192 MET HE1  1 1 
       18 52914 1 1 167 MET HE2  H -36.236 -16.015 -11.763 1.00 . A A . 192 MET HE2  1 1 
       18 52915 1 1 167 MET HE3  H -34.539 -15.702 -12.133 1.00 . A A . 192 MET HE3  1 1 
       18 52916 1 1 167 MET HG2  H -33.352 -18.517 -12.568 1.00 . A A . 192 MET HG2  1 1 
       18 52917 1 1 167 MET HG3  H -33.057 -17.276 -13.791 1.00 . A A . 192 MET HG3  1 1 
       18 52918 1 1 167 MET N    N -31.298 -18.726 -15.458 1.00 . A A . 192 MET N    1 1 
       18 52919 1 1 167 MET O    O -31.752 -22.028 -15.372 1.00 . A A . 192 MET O    1 1 
       18 52920 1 1 167 MET SD   S -35.387 -17.553 -13.364 1.00 . A A . 192 MET SD   1 1 
       18 52921 1 1 168 ALA C    C -31.760 -22.661 -18.221 1.00 . A A . 193 ALA C    1 1 
       18 52922 1 1 168 ALA CA   C -32.959 -21.759 -17.958 1.00 . A A . 193 ALA CA   1 1 
       18 52923 1 1 168 ALA CB   C -33.428 -21.120 -19.260 1.00 . A A . 193 ALA CB   1 1 
       18 52924 1 1 168 ALA H    H -32.935 -19.788 -17.177 1.00 . A A . 193 ALA H    1 1 
       18 52925 1 1 168 ALA HA   H -33.757 -22.390 -17.608 1.00 . A A . 193 ALA HA   1 1 
       18 52926 1 1 168 ALA HB1  H -32.624 -20.537 -19.684 1.00 . A A . 193 ALA HB1  1 1 
       18 52927 1 1 168 ALA HB2  H -34.274 -20.477 -19.066 1.00 . A A . 193 ALA HB2  1 1 
       18 52928 1 1 168 ALA HB3  H -33.717 -21.892 -19.958 1.00 . A A . 193 ALA HB3  1 1 
       18 52929 1 1 168 ALA N    N -32.708 -20.716 -16.949 1.00 . A A . 193 ALA N    1 1 
       18 52930 1 1 168 ALA O    O -31.918 -23.860 -18.490 1.00 . A A . 193 ALA O    1 1 
       18 52931 1 1 169 ASN C    C -28.405 -22.729 -17.248 1.00 . A A . 194 ASN C    1 1 
       18 52932 1 1 169 ASN CA   C -29.356 -22.831 -18.418 1.00 . A A . 194 ASN CA   1 1 
       18 52933 1 1 169 ASN CB   C -28.712 -22.254 -19.690 1.00 . A A . 194 ASN CB   1 1 
       18 52934 1 1 169 ASN CG   C -29.565 -22.471 -20.933 1.00 . A A . 194 ASN CG   1 1 
       18 52935 1 1 169 ASN H    H -30.509 -21.158 -17.866 1.00 . A A . 194 ASN H    1 1 
       18 52936 1 1 169 ASN HA   H -29.602 -23.867 -18.590 1.00 . A A . 194 ASN HA   1 1 
       18 52937 1 1 169 ASN HB2  H -28.569 -21.191 -19.560 1.00 . A A . 194 ASN HB2  1 1 
       18 52938 1 1 169 ASN HB3  H -27.752 -22.722 -19.844 1.00 . A A . 194 ASN HB3  1 1 
       18 52939 1 1 169 ASN HD21 H -30.675 -20.895 -20.487 1.00 . A A . 194 ASN HD21 1 1 
       18 52940 1 1 169 ASN HD22 H -31.108 -21.734 -21.936 1.00 . A A . 194 ASN HD22 1 1 
       18 52941 1 1 169 ASN N    N -30.582 -22.103 -18.129 1.00 . A A . 194 ASN N    1 1 
       18 52942 1 1 169 ASN ND2  N -30.544 -21.615 -21.140 1.00 . A A . 194 ASN ND2  1 1 
       18 52943 1 1 169 ASN O    O -27.199 -22.923 -17.385 1.00 . A A . 194 ASN O    1 1 
       18 52944 1 1 169 ASN OD1  O -29.382 -23.433 -21.670 1.00 . A A . 194 ASN OD1  1 1 
       18 52945 1 1 170 GLY C    C -28.595 -23.036 -13.705 1.00 . A A . 195 GLY C    1 1 
       18 52946 1 1 170 GLY CA   C -28.118 -22.297 -14.926 1.00 . A A . 195 GLY CA   1 1 
       18 52947 1 1 170 GLY H    H -29.929 -22.418 -16.017 1.00 . A A . 195 GLY H    1 1 
       18 52948 1 1 170 GLY HA2  H -27.121 -22.638 -15.162 1.00 . A A . 195 GLY HA2  1 1 
       18 52949 1 1 170 GLY HA3  H -28.083 -21.241 -14.698 1.00 . A A . 195 GLY HA3  1 1 
       18 52950 1 1 170 GLY N    N -28.952 -22.474 -16.086 1.00 . A A . 195 GLY N    1 1 
       18 52951 1 1 170 GLY O    O -27.795 -23.351 -12.826 1.00 . A A . 195 GLY O    1 1 
       18 52952 1 1 171 GLU C    C -30.134 -25.511 -12.543 1.00 . A A . 196 GLU C    1 1 
       18 52953 1 1 171 GLU CA   C -30.428 -24.024 -12.470 1.00 . A A . 196 GLU CA   1 1 
       18 52954 1 1 171 GLU CB   C -31.920 -23.816 -12.334 1.00 . A A . 196 GLU CB   1 1 
       18 52955 1 1 171 GLU CD   C -33.848 -22.279 -12.242 1.00 . A A . 196 GLU CD   1 1 
       18 52956 1 1 171 GLU CG   C -32.358 -22.385 -12.201 1.00 . A A . 196 GLU CG   1 1 
       18 52957 1 1 171 GLU H    H -30.509 -23.070 -14.343 1.00 . A A . 196 GLU H    1 1 
       18 52958 1 1 171 GLU HA   H -29.938 -23.623 -11.595 1.00 . A A . 196 GLU HA   1 1 
       18 52959 1 1 171 GLU HB2  H -32.391 -24.228 -13.211 1.00 . A A . 196 GLU HB2  1 1 
       18 52960 1 1 171 GLU HB3  H -32.267 -24.360 -11.467 1.00 . A A . 196 GLU HB3  1 1 
       18 52961 1 1 171 GLU HG2  H -31.998 -21.983 -11.265 1.00 . A A . 196 GLU HG2  1 1 
       18 52962 1 1 171 GLU HG3  H -31.945 -21.823 -13.025 1.00 . A A . 196 GLU HG3  1 1 
       18 52963 1 1 171 GLU N    N -29.887 -23.326 -13.628 1.00 . A A . 196 GLU N    1 1 
       18 52964 1 1 171 GLU O    O -30.994 -26.320 -12.891 1.00 . A A . 196 GLU O    1 1 
       18 52965 1 1 171 GLU OE1  O -34.419 -22.272 -13.348 1.00 . A A . 196 GLU OE1  1 1 
       18 52966 1 1 171 GLU OE2  O -34.487 -22.239 -11.173 1.00 . A A . 196 GLU OE2  1 1 
       18 52967 1 1 172 CYS C    C -27.370 -27.251 -11.231 1.00 . A A . 197 CYS C    1 1 
       18 52968 1 1 172 CYS CA   C -28.472 -27.192 -12.248 1.00 . A A . 197 CYS CA   1 1 
       18 52969 1 1 172 CYS CB   C -27.997 -27.689 -13.628 1.00 . A A . 197 CYS CB   1 1 
       18 52970 1 1 172 CYS H    H -28.261 -25.119 -12.163 1.00 . A A . 197 CYS H    1 1 
       18 52971 1 1 172 CYS HA   H -29.296 -27.799 -11.903 1.00 . A A . 197 CYS HA   1 1 
       18 52972 1 1 172 CYS HB2  H -28.802 -27.568 -14.337 1.00 . A A . 197 CYS HB2  1 1 
       18 52973 1 1 172 CYS HB3  H -27.155 -27.093 -13.946 1.00 . A A . 197 CYS HB3  1 1 
       18 52974 1 1 172 CYS HG   H -28.424 -30.102 -14.350 1.00 . A A . 197 CYS HG   1 1 
       18 52975 1 1 172 CYS N    N -28.915 -25.842 -12.301 1.00 . A A . 197 CYS N    1 1 
       18 52976 1 1 172 CYS O    O -26.193 -27.085 -11.545 1.00 . A A . 197 CYS O    1 1 
       18 52977 1 1 172 CYS SG   S -27.498 -29.431 -13.677 1.00 . A A . 197 CYS SG   1 1 
       18 52978 1 1 173 SER C    C -27.125 -28.645  -8.081 1.00 . A A . 198 SER C    1 1 
       18 52979 1 1 173 SER CA   C -26.834 -27.405  -8.926 1.00 . A A . 198 SER CA   1 1 
       18 52980 1 1 173 SER CB   C -26.974 -26.111  -8.097 1.00 . A A . 198 SER CB   1 1 
       18 52981 1 1 173 SER H    H -28.712 -27.467  -9.801 1.00 . A A . 198 SER H    1 1 
       18 52982 1 1 173 SER HA   H -25.834 -27.464  -9.329 1.00 . A A . 198 SER HA   1 1 
       18 52983 1 1 173 SER HB2  H -27.923 -26.118  -7.581 1.00 . A A . 198 SER HB2  1 1 
       18 52984 1 1 173 SER HB3  H -26.174 -26.060  -7.372 1.00 . A A . 198 SER HB3  1 1 
       18 52985 1 1 173 SER HG   H -27.531 -24.287  -8.601 1.00 . A A . 198 SER HG   1 1 
       18 52986 1 1 173 SER N    N -27.760 -27.373 -10.006 1.00 . A A . 198 SER N    1 1 
       18 52987 1 1 173 SER O    O -27.931 -28.586  -7.153 1.00 . A A . 198 SER O    1 1 
       18 52988 1 1 173 SER OG   O -26.908 -24.942  -8.942 1.00 . A A . 198 SER OG   1 1 
       18 52989 1 1 174 PRO C    C -25.652 -31.331  -6.769 1.00 . A A . 199 PRO C    1 1 
       18 52990 1 1 174 PRO CA   C -26.774 -31.065  -7.776 1.00 . A A . 199 PRO CA   1 1 
       18 52991 1 1 174 PRO CB   C -26.734 -32.102  -8.914 1.00 . A A . 199 PRO CB   1 1 
       18 52992 1 1 174 PRO CD   C -25.731 -30.020  -9.653 1.00 . A A . 199 PRO CD   1 1 
       18 52993 1 1 174 PRO CG   C -26.161 -31.387 -10.115 1.00 . A A . 199 PRO CG   1 1 
       18 52994 1 1 174 PRO HA   H -27.733 -31.101  -7.281 1.00 . A A . 199 PRO HA   1 1 
       18 52995 1 1 174 PRO HB2  H -26.104 -32.927  -8.617 1.00 . A A . 199 PRO HB2  1 1 
       18 52996 1 1 174 PRO HB3  H -27.733 -32.462  -9.110 1.00 . A A . 199 PRO HB3  1 1 
       18 52997 1 1 174 PRO HD2  H -24.684 -30.020  -9.387 1.00 . A A . 199 PRO HD2  1 1 
       18 52998 1 1 174 PRO HD3  H -25.937 -29.282 -10.413 1.00 . A A . 199 PRO HD3  1 1 
       18 52999 1 1 174 PRO HG2  H -25.310 -31.935 -10.489 1.00 . A A . 199 PRO HG2  1 1 
       18 53000 1 1 174 PRO HG3  H -26.915 -31.305 -10.883 1.00 . A A . 199 PRO HG3  1 1 
       18 53001 1 1 174 PRO N    N -26.575 -29.813  -8.475 1.00 . A A . 199 PRO N    1 1 
       18 53002 1 1 174 PRO O    O -24.801 -30.439  -6.528 1.00 . A A . 199 PRO O    1 1 
       18 53003 1 1 175 SER C    C -24.612 -32.029  -4.018 1.00 . A A . 200 SER C    1 1 
       18 53004 1 1 175 SER CA   C -24.643 -32.982  -5.204 1.00 . A A . 200 SER CA   1 1 
       18 53005 1 1 175 SER CB   C -23.299 -32.935  -5.898 1.00 . A A . 200 SER CB   1 1 
       18 53006 1 1 175 SER H    H -26.390 -33.177  -6.368 1.00 . A A . 200 SER H    1 1 
       18 53007 1 1 175 SER HA   H -24.848 -33.992  -4.885 1.00 . A A . 200 SER HA   1 1 
       18 53008 1 1 175 SER HB2  H -23.146 -31.885  -6.100 1.00 . A A . 200 SER HB2  1 1 
       18 53009 1 1 175 SER HB3  H -22.540 -33.301  -5.225 1.00 . A A . 200 SER HB3  1 1 
       18 53010 1 1 175 SER HG   H -24.129 -34.203  -7.124 1.00 . A A . 200 SER HG   1 1 
       18 53011 1 1 175 SER N    N -25.666 -32.545  -6.162 1.00 . A A . 200 SER N    1 1 
       18 53012 1 1 175 SER O    O -23.565 -31.806  -3.401 1.00 . A A . 200 SER O    1 1 
       18 53013 1 1 175 SER OG   O -23.315 -33.683  -7.116 1.00 . A A . 200 SER OG   1 1 
       18 53014 1 1 176 ARG C    C -25.488 -30.848  -1.339 1.00 . A A . 201 ARG C    1 1 
       18 53015 1 1 176 ARG CA   C -25.821 -30.447  -2.721 1.00 . A A . 201 ARG CA   1 1 
       18 53016 1 1 176 ARG CB   C -27.163 -29.749  -2.676 1.00 . A A . 201 ARG CB   1 1 
       18 53017 1 1 176 ARG CD   C -28.570 -30.563  -4.547 1.00 . A A . 201 ARG CD   1 1 
       18 53018 1 1 176 ARG CG   C -27.805 -29.388  -3.988 1.00 . A A . 201 ARG CG   1 1 
       18 53019 1 1 176 ARG CZ   C -30.688 -30.795  -5.828 1.00 . A A . 201 ARG CZ   1 1 
       18 53020 1 1 176 ARG H    H -26.567 -31.986  -3.997 1.00 . A A . 201 ARG H    1 1 
       18 53021 1 1 176 ARG HA   H -25.088 -29.730  -3.038 1.00 . A A . 201 ARG HA   1 1 
       18 53022 1 1 176 ARG HB2  H -27.835 -30.413  -2.156 1.00 . A A . 201 ARG HB2  1 1 
       18 53023 1 1 176 ARG HB3  H -27.028 -28.851  -2.093 1.00 . A A . 201 ARG HB3  1 1 
       18 53024 1 1 176 ARG HD2  H -27.824 -31.212  -4.983 1.00 . A A . 201 ARG HD2  1 1 
       18 53025 1 1 176 ARG HD3  H -29.066 -31.079  -3.738 1.00 . A A . 201 ARG HD3  1 1 
       18 53026 1 1 176 ARG HE   H -29.300 -29.308  -6.013 1.00 . A A . 201 ARG HE   1 1 
       18 53027 1 1 176 ARG HG2  H -28.463 -28.542  -3.867 1.00 . A A . 201 ARG HG2  1 1 
       18 53028 1 1 176 ARG HG3  H -27.004 -29.150  -4.675 1.00 . A A . 201 ARG HG3  1 1 
       18 53029 1 1 176 ARG HH11 H -30.242 -32.495  -4.761 1.00 . A A . 201 ARG HH11 1 1 
       18 53030 1 1 176 ARG HH12 H -31.763 -32.514  -5.501 1.00 . A A . 201 ARG HH12 1 1 
       18 53031 1 1 176 ARG HH21 H -31.450 -29.323  -7.028 1.00 . A A . 201 ARG HH21 1 1 
       18 53032 1 1 176 ARG HH22 H -32.472 -30.661  -6.859 1.00 . A A . 201 ARG HH22 1 1 
       18 53033 1 1 176 ARG N    N -25.764 -31.547  -3.646 1.00 . A A . 201 ARG N    1 1 
       18 53034 1 1 176 ARG NE   N -29.538 -30.156  -5.565 1.00 . A A . 201 ARG NE   1 1 
       18 53035 1 1 176 ARG NH1  N -30.911 -32.012  -5.331 1.00 . A A . 201 ARG NH1  1 1 
       18 53036 1 1 176 ARG NH2  N -31.596 -30.229  -6.622 1.00 . A A . 201 ARG NH2  1 1 
       18 53037 1 1 176 ARG O    O -24.621 -30.268  -0.712 1.00 . A A . 201 ARG O    1 1 
       18 53038 1 1 177 PHE C    C -24.776 -32.700   1.020 1.00 . A A . 202 PHE C    1 1 
       18 53039 1 1 177 PHE CA   C -26.129 -32.296   0.473 1.00 . A A . 202 PHE CA   1 1 
       18 53040 1 1 177 PHE CB   C -27.167 -33.379   0.704 1.00 . A A . 202 PHE CB   1 1 
       18 53041 1 1 177 PHE CD1  C -29.088 -32.706  -0.784 1.00 . A A . 202 PHE CD1  1 1 
       18 53042 1 1 177 PHE CD2  C -29.432 -32.728   1.573 1.00 . A A . 202 PHE CD2  1 1 
       18 53043 1 1 177 PHE CE1  C -30.393 -32.309  -0.977 1.00 . A A . 202 PHE CE1  1 1 
       18 53044 1 1 177 PHE CE2  C -30.739 -32.326   1.389 1.00 . A A . 202 PHE CE2  1 1 
       18 53045 1 1 177 PHE CG   C -28.590 -32.920   0.493 1.00 . A A . 202 PHE CG   1 1 
       18 53046 1 1 177 PHE CZ   C -31.222 -32.118   0.112 1.00 . A A . 202 PHE CZ   1 1 
       18 53047 1 1 177 PHE H    H -26.568 -32.422  -1.595 1.00 . A A . 202 PHE H    1 1 
       18 53048 1 1 177 PHE HA   H -26.455 -31.425   1.023 1.00 . A A . 202 PHE HA   1 1 
       18 53049 1 1 177 PHE HB2  H -26.970 -34.176   0.006 1.00 . A A . 202 PHE HB2  1 1 
       18 53050 1 1 177 PHE HB3  H -27.072 -33.752   1.712 1.00 . A A . 202 PHE HB3  1 1 
       18 53051 1 1 177 PHE HD1  H -28.426 -32.845  -1.628 1.00 . A A . 202 PHE HD1  1 1 
       18 53052 1 1 177 PHE HD2  H -29.050 -32.889   2.570 1.00 . A A . 202 PHE HD2  1 1 
       18 53053 1 1 177 PHE HE1  H -30.768 -32.148  -1.978 1.00 . A A . 202 PHE HE1  1 1 
       18 53054 1 1 177 PHE HE2  H -31.385 -32.178   2.243 1.00 . A A . 202 PHE HE2  1 1 
       18 53055 1 1 177 PHE HZ   H -32.246 -31.807  -0.034 1.00 . A A . 202 PHE HZ   1 1 
       18 53056 1 1 177 PHE N    N -26.116 -31.881  -0.914 1.00 . A A . 202 PHE N    1 1 
       18 53057 1 1 177 PHE O    O -24.650 -32.932   2.210 1.00 . A A . 202 PHE O    1 1 
       18 53058 1 1 178 ALA C    C -21.398 -32.221  -0.064 1.00 . A A . 203 ALA C    1 1 
       18 53059 1 1 178 ALA CA   C -22.448 -33.063   0.651 1.00 . A A . 203 ALA CA   1 1 
       18 53060 1 1 178 ALA CB   C -22.096 -34.543   0.630 1.00 . A A . 203 ALA CB   1 1 
       18 53061 1 1 178 ALA H    H -23.956 -32.706  -0.787 1.00 . A A . 203 ALA H    1 1 
       18 53062 1 1 178 ALA HA   H -22.479 -32.731   1.678 1.00 . A A . 203 ALA HA   1 1 
       18 53063 1 1 178 ALA HB1  H -22.876 -35.107   1.120 1.00 . A A . 203 ALA HB1  1 1 
       18 53064 1 1 178 ALA HB2  H -21.162 -34.695   1.152 1.00 . A A . 203 ALA HB2  1 1 
       18 53065 1 1 178 ALA HB3  H -21.992 -34.877  -0.391 1.00 . A A . 203 ALA HB3  1 1 
       18 53066 1 1 178 ALA N    N -23.776 -32.806   0.170 1.00 . A A . 203 ALA N    1 1 
       18 53067 1 1 178 ALA O    O -20.493 -31.696   0.576 1.00 . A A . 203 ALA O    1 1 
       18 53068 1 1 179 LEU C    C -20.752 -29.812  -1.989 1.00 . A A . 204 LEU C    1 1 
       18 53069 1 1 179 LEU CA   C -20.516 -31.303  -2.121 1.00 . A A . 204 LEU CA   1 1 
       18 53070 1 1 179 LEU CB   C -20.390 -31.723  -3.603 1.00 . A A . 204 LEU CB   1 1 
       18 53071 1 1 179 LEU CD1  C -20.309 -34.265  -3.337 1.00 . A A . 204 LEU CD1  1 1 
       18 53072 1 1 179 LEU CD2  C -19.417 -33.190  -5.411 1.00 . A A . 204 LEU CD2  1 1 
       18 53073 1 1 179 LEU CG   C -19.623 -33.036  -3.912 1.00 . A A . 204 LEU CG   1 1 
       18 53074 1 1 179 LEU H    H -22.261 -32.479  -1.861 1.00 . A A . 204 LEU H    1 1 
       18 53075 1 1 179 LEU HA   H -19.576 -31.503  -1.628 1.00 . A A . 204 LEU HA   1 1 
       18 53076 1 1 179 LEU HB2  H -21.389 -31.821  -4.002 1.00 . A A . 204 LEU HB2  1 1 
       18 53077 1 1 179 LEU HB3  H -19.898 -30.919  -4.128 1.00 . A A . 204 LEU HB3  1 1 
       18 53078 1 1 179 LEU HD11 H -21.288 -34.369  -3.780 1.00 . A A . 204 LEU HD11 1 1 
       18 53079 1 1 179 LEU HD12 H -20.409 -34.155  -2.268 1.00 . A A . 204 LEU HD12 1 1 
       18 53080 1 1 179 LEU HD13 H -19.719 -35.143  -3.555 1.00 . A A . 204 LEU HD13 1 1 
       18 53081 1 1 179 LEU HD21 H -20.377 -33.212  -5.905 1.00 . A A . 204 LEU HD21 1 1 
       18 53082 1 1 179 LEU HD22 H -18.888 -34.111  -5.608 1.00 . A A . 204 LEU HD22 1 1 
       18 53083 1 1 179 LEU HD23 H -18.840 -32.357  -5.784 1.00 . A A . 204 LEU HD23 1 1 
       18 53084 1 1 179 LEU HG   H -18.647 -32.976  -3.452 1.00 . A A . 204 LEU HG   1 1 
       18 53085 1 1 179 LEU N    N -21.510 -32.079  -1.374 1.00 . A A . 204 LEU N    1 1 
       18 53086 1 1 179 LEU O    O -19.799 -29.024  -2.003 1.00 . A A . 204 LEU O    1 1 
       18 53087 1 1 180 CYS C    C -21.981 -27.661  -0.145 1.00 . A A . 205 CYS C    1 1 
       18 53088 1 1 180 CYS CA   C -22.289 -28.017  -1.618 1.00 . A A . 205 CYS CA   1 1 
       18 53089 1 1 180 CYS CB   C -23.735 -27.684  -2.008 1.00 . A A . 205 CYS CB   1 1 
       18 53090 1 1 180 CYS H    H -22.758 -30.037  -1.922 1.00 . A A . 205 CYS H    1 1 
       18 53091 1 1 180 CYS HA   H -21.612 -27.456  -2.246 1.00 . A A . 205 CYS HA   1 1 
       18 53092 1 1 180 CYS HB2  H -24.399 -28.365  -1.491 1.00 . A A . 205 CYS HB2  1 1 
       18 53093 1 1 180 CYS HB3  H -23.981 -26.671  -1.733 1.00 . A A . 205 CYS HB3  1 1 
       18 53094 1 1 180 CYS HG   H -23.036 -28.519  -4.296 1.00 . A A . 205 CYS HG   1 1 
       18 53095 1 1 180 CYS N    N -22.003 -29.408  -1.857 1.00 . A A . 205 CYS N    1 1 
       18 53096 1 1 180 CYS O    O -21.671 -28.544   0.676 1.00 . A A . 205 CYS O    1 1 
       18 53097 1 1 180 CYS SG   S -24.074 -27.880  -3.773 1.00 . A A . 205 CYS SG   1 1 
       18 53098 1 1 181 HIS C    C -22.839 -26.232   2.570 1.00 . A A . 206 HIS C    1 1 
       18 53099 1 1 181 HIS CA   C -21.744 -25.895   1.532 1.00 . A A . 206 HIS CA   1 1 
       18 53100 1 1 181 HIS CB   C -21.494 -24.367   1.452 1.00 . A A . 206 HIS CB   1 1 
       18 53101 1 1 181 HIS CD2  C -19.760 -23.875   3.310 1.00 . A A . 206 HIS CD2  1 1 
       18 53102 1 1 181 HIS CE1  C -20.916 -22.442   4.481 1.00 . A A . 206 HIS CE1  1 1 
       18 53103 1 1 181 HIS CG   C -20.953 -23.736   2.705 1.00 . A A . 206 HIS CG   1 1 
       18 53104 1 1 181 HIS H    H -22.439 -25.759  -0.470 1.00 . A A . 206 HIS H    1 1 
       18 53105 1 1 181 HIS HA   H -20.827 -26.382   1.830 1.00 . A A . 206 HIS HA   1 1 
       18 53106 1 1 181 HIS HB2  H -20.783 -24.173   0.664 1.00 . A A . 206 HIS HB2  1 1 
       18 53107 1 1 181 HIS HB3  H -22.426 -23.879   1.210 1.00 . A A . 206 HIS HB3  1 1 
       18 53108 1 1 181 HIS HD1  H -22.584 -22.524   3.326 1.00 . A A . 206 HIS HD1  1 1 
       18 53109 1 1 181 HIS HD2  H -18.955 -24.521   2.990 1.00 . A A . 206 HIS HD2  1 1 
       18 53110 1 1 181 HIS HE1  H -21.207 -21.734   5.242 1.00 . A A . 206 HIS HE1  1 1 
       18 53111 1 1 181 HIS N    N -22.099 -26.398   0.197 1.00 . A A . 206 HIS N    1 1 
       18 53112 1 1 181 HIS ND1  N -21.657 -22.829   3.469 1.00 . A A . 206 HIS ND1  1 1 
       18 53113 1 1 181 HIS NE2  N -19.762 -23.062   4.409 1.00 . A A . 206 HIS NE2  1 1 
       18 53114 1 1 181 HIS O    O -22.770 -25.836   3.737 1.00 . A A . 206 HIS O    1 1 
       18 53115 1 1 182 VAL C    C -24.643 -28.666   3.753 1.00 . A A . 207 VAL C    1 1 
       18 53116 1 1 182 VAL CA   C -24.918 -27.366   3.017 1.00 . A A . 207 VAL CA   1 1 
       18 53117 1 1 182 VAL CB   C -26.260 -27.481   2.243 1.00 . A A . 207 VAL CB   1 1 
       18 53118 1 1 182 VAL CG1  C -26.596 -26.173   1.547 1.00 . A A . 207 VAL CG1  1 1 
       18 53119 1 1 182 VAL CG2  C -26.229 -28.631   1.251 1.00 . A A . 207 VAL CG2  1 1 
       18 53120 1 1 182 VAL H    H -23.764 -27.376   1.251 1.00 . A A . 207 VAL H    1 1 
       18 53121 1 1 182 VAL HA   H -25.015 -26.579   3.752 1.00 . A A . 207 VAL HA   1 1 
       18 53122 1 1 182 VAL HB   H -27.040 -27.675   2.966 1.00 . A A . 207 VAL HB   1 1 
       18 53123 1 1 182 VAL HG11 H -27.531 -26.277   1.018 1.00 . A A . 207 VAL HG11 1 1 
       18 53124 1 1 182 VAL HG12 H -25.809 -25.930   0.847 1.00 . A A . 207 VAL HG12 1 1 
       18 53125 1 1 182 VAL HG13 H -26.680 -25.383   2.279 1.00 . A A . 207 VAL HG13 1 1 
       18 53126 1 1 182 VAL HG21 H -27.186 -28.736   0.763 1.00 . A A . 207 VAL HG21 1 1 
       18 53127 1 1 182 VAL HG22 H -25.993 -29.550   1.771 1.00 . A A . 207 VAL HG22 1 1 
       18 53128 1 1 182 VAL HG23 H -25.458 -28.457   0.515 1.00 . A A . 207 VAL HG23 1 1 
       18 53129 1 1 182 VAL N    N -23.809 -27.011   2.159 1.00 . A A . 207 VAL N    1 1 
       18 53130 1 1 182 VAL O    O -25.549 -29.290   4.268 1.00 . A A . 207 VAL O    1 1 
       18 53131 1 1 183 ARG C    C -23.050 -29.874   6.067 1.00 . A A . 208 ARG C    1 1 
       18 53132 1 1 183 ARG CA   C -23.101 -30.261   4.590 1.00 . A A . 208 ARG CA   1 1 
       18 53133 1 1 183 ARG CB   C -21.825 -30.993   4.135 1.00 . A A . 208 ARG CB   1 1 
       18 53134 1 1 183 ARG CD   C -22.911 -33.187   4.610 1.00 . A A . 208 ARG CD   1 1 
       18 53135 1 1 183 ARG CG   C -21.644 -32.366   4.806 1.00 . A A . 208 ARG CG   1 1 
       18 53136 1 1 183 ARG CZ   C -23.750 -35.485   4.770 1.00 . A A . 208 ARG CZ   1 1 
       18 53137 1 1 183 ARG H    H -22.688 -28.601   3.326 1.00 . A A . 208 ARG H    1 1 
       18 53138 1 1 183 ARG HA   H -23.963 -30.898   4.453 1.00 . A A . 208 ARG HA   1 1 
       18 53139 1 1 183 ARG HB2  H -21.871 -31.136   3.065 1.00 . A A . 208 ARG HB2  1 1 
       18 53140 1 1 183 ARG HB3  H -20.967 -30.382   4.369 1.00 . A A . 208 ARG HB3  1 1 
       18 53141 1 1 183 ARG HD2  H -23.720 -32.688   5.121 1.00 . A A . 208 ARG HD2  1 1 
       18 53142 1 1 183 ARG HD3  H -23.136 -33.229   3.554 1.00 . A A . 208 ARG HD3  1 1 
       18 53143 1 1 183 ARG HE   H -22.179 -34.731   5.807 1.00 . A A . 208 ARG HE   1 1 
       18 53144 1 1 183 ARG HG2  H -20.805 -32.877   4.356 1.00 . A A . 208 ARG HG2  1 1 
       18 53145 1 1 183 ARG HG3  H -21.469 -32.233   5.863 1.00 . A A . 208 ARG HG3  1 1 
       18 53146 1 1 183 ARG HH11 H -24.702 -34.340   3.354 1.00 . A A . 208 ARG HH11 1 1 
       18 53147 1 1 183 ARG HH12 H -25.302 -35.929   3.531 1.00 . A A . 208 ARG HH12 1 1 
       18 53148 1 1 183 ARG HH21 H -23.039 -36.926   6.026 1.00 . A A . 208 ARG HH21 1 1 
       18 53149 1 1 183 ARG HH22 H -24.365 -37.400   5.064 1.00 . A A . 208 ARG HH22 1 1 
       18 53150 1 1 183 ARG N    N -23.391 -29.082   3.812 1.00 . A A . 208 ARG N    1 1 
       18 53151 1 1 183 ARG NE   N -22.874 -34.539   5.138 1.00 . A A . 208 ARG NE   1 1 
       18 53152 1 1 183 ARG NH1  N -24.644 -35.231   3.822 1.00 . A A . 208 ARG NH1  1 1 
       18 53153 1 1 183 ARG NH2  N -23.714 -36.682   5.324 1.00 . A A . 208 ARG NH2  1 1 
       18 53154 1 1 183 ARG O    O -23.282 -30.692   6.958 1.00 . A A . 208 ARG O    1 1 
       18 53155 1 1 184 GLU C    C -24.191 -27.393   7.759 1.00 . A A . 209 GLU C    1 1 
       18 53156 1 1 184 GLU CA   C -22.822 -28.070   7.638 1.00 . A A . 209 GLU CA   1 1 
       18 53157 1 1 184 GLU CB   C -21.647 -27.069   7.813 1.00 . A A . 209 GLU CB   1 1 
       18 53158 1 1 184 GLU CD   C -22.233 -26.061  10.097 1.00 . A A . 209 GLU CD   1 1 
       18 53159 1 1 184 GLU CG   C -21.210 -26.782   9.256 1.00 . A A . 209 GLU CG   1 1 
       18 53160 1 1 184 GLU H    H -22.596 -28.018   5.557 1.00 . A A . 209 GLU H    1 1 
       18 53161 1 1 184 GLU HA   H -22.750 -28.882   8.346 1.00 . A A . 209 GLU HA   1 1 
       18 53162 1 1 184 GLU HB2  H -20.788 -27.453   7.283 1.00 . A A . 209 GLU HB2  1 1 
       18 53163 1 1 184 GLU HB3  H -21.934 -26.133   7.357 1.00 . A A . 209 GLU HB3  1 1 
       18 53164 1 1 184 GLU HG2  H -20.986 -27.720   9.740 1.00 . A A . 209 GLU HG2  1 1 
       18 53165 1 1 184 GLU HG3  H -20.308 -26.187   9.225 1.00 . A A . 209 GLU HG3  1 1 
       18 53166 1 1 184 GLU N    N -22.793 -28.614   6.309 1.00 . A A . 209 GLU N    1 1 
       18 53167 1 1 184 GLU O    O -24.318 -26.168   7.704 1.00 . A A . 209 GLU O    1 1 
       18 53168 1 1 184 GLU OE1  O -23.095 -26.724  10.727 1.00 . A A . 209 GLU OE1  1 1 
       18 53169 1 1 184 GLU OE2  O -22.180 -24.808  10.178 1.00 . A A . 209 GLU OE2  1 1 
       18 53170 1 1 185 TRP C    C -27.328 -28.207   9.005 1.00 . A A . 210 TRP C    1 1 
       18 53171 1 1 185 TRP CA   C -26.592 -27.768   7.746 1.00 . A A . 210 TRP CA   1 1 
       18 53172 1 1 185 TRP CB   C -27.279 -28.298   6.485 1.00 . A A . 210 TRP CB   1 1 
       18 53173 1 1 185 TRP CD1  C -29.240 -26.652   6.400 1.00 . A A . 210 TRP CD1  1 1 
       18 53174 1 1 185 TRP CD2  C -29.768 -28.756   5.856 1.00 . A A . 210 TRP CD2  1 1 
       18 53175 1 1 185 TRP CE2  C -30.926 -27.968   5.766 1.00 . A A . 210 TRP CE2  1 1 
       18 53176 1 1 185 TRP CE3  C -29.853 -30.119   5.552 1.00 . A A . 210 TRP CE3  1 1 
       18 53177 1 1 185 TRP CG   C -28.704 -27.899   6.283 1.00 . A A . 210 TRP CG   1 1 
       18 53178 1 1 185 TRP CH2  C -32.211 -29.823   5.088 1.00 . A A . 210 TRP CH2  1 1 
       18 53179 1 1 185 TRP CZ2  C -32.157 -28.491   5.384 1.00 . A A . 210 TRP CZ2  1 1 
       18 53180 1 1 185 TRP CZ3  C -31.075 -30.637   5.170 1.00 . A A . 210 TRP CZ3  1 1 
       18 53181 1 1 185 TRP H    H -25.020 -29.183   7.722 1.00 . A A . 210 TRP H    1 1 
       18 53182 1 1 185 TRP HA   H -26.586 -26.689   7.700 1.00 . A A . 210 TRP HA   1 1 
       18 53183 1 1 185 TRP HB2  H -26.729 -27.957   5.620 1.00 . A A . 210 TRP HB2  1 1 
       18 53184 1 1 185 TRP HB3  H -27.236 -29.378   6.510 1.00 . A A . 210 TRP HB3  1 1 
       18 53185 1 1 185 TRP HD1  H -28.686 -25.774   6.701 1.00 . A A . 210 TRP HD1  1 1 
       18 53186 1 1 185 TRP HE1  H -31.188 -25.925   6.133 1.00 . A A . 210 TRP HE1  1 1 
       18 53187 1 1 185 TRP HE3  H -28.987 -30.761   5.609 1.00 . A A . 210 TRP HE3  1 1 
       18 53188 1 1 185 TRP HH2  H -33.145 -30.273   4.786 1.00 . A A . 210 TRP HH2  1 1 
       18 53189 1 1 185 TRP HZ2  H -33.045 -27.879   5.315 1.00 . A A . 210 TRP HZ2  1 1 
       18 53190 1 1 185 TRP HZ3  H -31.162 -31.687   4.929 1.00 . A A . 210 TRP HZ3  1 1 
       18 53191 1 1 185 TRP N    N -25.216 -28.224   7.744 1.00 . A A . 210 TRP N    1 1 
       18 53192 1 1 185 TRP NE1  N -30.577 -26.692   6.108 1.00 . A A . 210 TRP NE1  1 1 
       18 53193 1 1 185 TRP O    O -28.042 -27.414   9.636 1.00 . A A . 210 TRP O    1 1 
       18 53194 1 1 186 MET C    C -26.890 -30.790  11.370 1.00 . A A . 211 MET C    1 1 
       18 53195 1 1 186 MET CA   C -27.853 -30.004  10.528 1.00 . A A . 211 MET CA   1 1 
       18 53196 1 1 186 MET CB   C -28.991 -30.960  10.133 1.00 . A A . 211 MET CB   1 1 
       18 53197 1 1 186 MET CE   C -31.956 -32.114  10.626 1.00 . A A . 211 MET CE   1 1 
       18 53198 1 1 186 MET CG   C -30.163 -30.348   9.397 1.00 . A A . 211 MET CG   1 1 
       18 53199 1 1 186 MET H    H -26.591 -30.055   8.847 1.00 . A A . 211 MET H    1 1 
       18 53200 1 1 186 MET HA   H -28.272 -29.190  11.100 1.00 . A A . 211 MET HA   1 1 
       18 53201 1 1 186 MET HB2  H -28.581 -31.734   9.502 1.00 . A A . 211 MET HB2  1 1 
       18 53202 1 1 186 MET HB3  H -29.359 -31.425  11.035 1.00 . A A . 211 MET HB3  1 1 
       18 53203 1 1 186 MET HE1  H -31.125 -32.560  11.152 1.00 . A A . 211 MET HE1  1 1 
       18 53204 1 1 186 MET HE2  H -32.746 -32.844  10.527 1.00 . A A . 211 MET HE2  1 1 
       18 53205 1 1 186 MET HE3  H -32.319 -31.264  11.184 1.00 . A A . 211 MET HE3  1 1 
       18 53206 1 1 186 MET HG2  H -30.610 -29.589  10.022 1.00 . A A . 211 MET HG2  1 1 
       18 53207 1 1 186 MET HG3  H -29.808 -29.899   8.481 1.00 . A A . 211 MET HG3  1 1 
       18 53208 1 1 186 MET N    N -27.180 -29.460   9.360 1.00 . A A . 211 MET N    1 1 
       18 53209 1 1 186 MET O    O -25.727 -30.979  11.002 1.00 . A A . 211 MET O    1 1 
       18 53210 1 1 186 MET SD   S -31.424 -31.584   8.988 1.00 . A A . 211 MET SD   1 1 
       18 53211 1 1 187 ALA C    C -27.703 -33.126  13.824 1.00 . A A . 212 ALA C    1 1 
       18 53212 1 1 187 ALA CA   C -26.681 -32.134  13.341 1.00 . A A . 212 ALA CA   1 1 
       18 53213 1 1 187 ALA CB   C -26.058 -31.389  14.495 1.00 . A A . 212 ALA CB   1 1 
       18 53214 1 1 187 ALA H    H -28.281 -30.981  12.763 1.00 . A A . 212 ALA H    1 1 
       18 53215 1 1 187 ALA HA   H -25.919 -32.642  12.769 1.00 . A A . 212 ALA HA   1 1 
       18 53216 1 1 187 ALA HB1  H -26.826 -30.840  15.017 1.00 . A A . 212 ALA HB1  1 1 
       18 53217 1 1 187 ALA HB2  H -25.302 -30.712  14.129 1.00 . A A . 212 ALA HB2  1 1 
       18 53218 1 1 187 ALA HB3  H -25.613 -32.108  15.167 1.00 . A A . 212 ALA HB3  1 1 
       18 53219 1 1 187 ALA N    N -27.378 -31.244  12.477 1.00 . A A . 212 ALA N    1 1 
       18 53220 1 1 187 ALA O    O -28.859 -32.757  14.031 1.00 . A A . 212 ALA O    1 1 
       18 53221 1 1 188 GLN C    C -28.307 -35.651  15.800 1.00 . A A . 213 GLN C    1 1 
       18 53222 1 1 188 GLN CA   C -28.268 -35.403  14.316 1.00 . A A . 213 GLN CA   1 1 
       18 53223 1 1 188 GLN CB   C -27.932 -36.697  13.599 1.00 . A A . 213 GLN CB   1 1 
       18 53224 1 1 188 GLN CD   C -29.446 -36.316  11.622 1.00 . A A . 213 GLN CD   1 1 
       18 53225 1 1 188 GLN CG   C -28.045 -36.625  12.091 1.00 . A A . 213 GLN CG   1 1 
       18 53226 1 1 188 GLN H    H -26.364 -34.582  13.866 1.00 . A A . 213 GLN H    1 1 
       18 53227 1 1 188 GLN HA   H -29.241 -35.078  13.979 1.00 . A A . 213 GLN HA   1 1 
       18 53228 1 1 188 GLN HB2  H -26.917 -36.972  13.847 1.00 . A A . 213 GLN HB2  1 1 
       18 53229 1 1 188 GLN HB3  H -28.598 -37.468  13.955 1.00 . A A . 213 GLN HB3  1 1 
       18 53230 1 1 188 GLN HE21 H -29.919 -38.232  11.693 1.00 . A A . 213 GLN HE21 1 1 
       18 53231 1 1 188 GLN HE22 H -31.179 -37.150  11.212 1.00 . A A . 213 GLN HE22 1 1 
       18 53232 1 1 188 GLN HG2  H -27.414 -35.808  11.774 1.00 . A A . 213 GLN HG2  1 1 
       18 53233 1 1 188 GLN HG3  H -27.714 -37.555  11.654 1.00 . A A . 213 GLN HG3  1 1 
       18 53234 1 1 188 GLN N    N -27.316 -34.362  13.969 1.00 . A A . 213 GLN N    1 1 
       18 53235 1 1 188 GLN NE2  N -30.254 -37.330  11.488 1.00 . A A . 213 GLN NE2  1 1 
       18 53236 1 1 188 GLN O    O -29.384 -35.850  16.387 1.00 . A A . 213 GLN O    1 1 
       18 53237 1 1 188 GLN OE1  O -29.803 -35.158  11.411 1.00 . A A . 213 GLN OE1  1 1 
       18 53238 1 1 189 ALA C    C -26.823 -34.641  18.578 1.00 . A A . 214 ALA C    1 1 
       18 53239 1 1 189 ALA CA   C -27.010 -35.921  17.802 1.00 . A A . 214 ALA CA   1 1 
       18 53240 1 1 189 ALA CB   C -25.850 -36.872  18.021 1.00 . A A . 214 ALA CB   1 1 
       18 53241 1 1 189 ALA H    H -26.343 -35.391  15.902 1.00 . A A . 214 ALA H    1 1 
       18 53242 1 1 189 ALA HA   H -27.916 -36.397  18.141 1.00 . A A . 214 ALA HA   1 1 
       18 53243 1 1 189 ALA HB1  H -24.946 -36.426  17.634 1.00 . A A . 214 ALA HB1  1 1 
       18 53244 1 1 189 ALA HB2  H -26.040 -37.805  17.511 1.00 . A A . 214 ALA HB2  1 1 
       18 53245 1 1 189 ALA HB3  H -25.734 -37.047  19.080 1.00 . A A . 214 ALA HB3  1 1 
       18 53246 1 1 189 ALA N    N -27.149 -35.633  16.405 1.00 . A A . 214 ALA N    1 1 
       18 53247 1 1 189 ALA O    O -25.734 -34.063  18.593 1.00 . A A . 214 ALA O    1 1 
       18 53248 1 1 190 LEU C    C -28.705 -33.149  21.217 1.00 . A A . 215 LEU C    1 1 
       18 53249 1 1 190 LEU CA   C -27.923 -32.952  19.931 1.00 . A A . 215 LEU CA   1 1 
       18 53250 1 1 190 LEU CB   C -28.603 -31.834  19.117 1.00 . A A . 215 LEU CB   1 1 
       18 53251 1 1 190 LEU CD1  C -28.771 -30.337  17.131 1.00 . A A . 215 LEU CD1  1 1 
       18 53252 1 1 190 LEU CD2  C -26.532 -30.949  18.037 1.00 . A A . 215 LEU CD2  1 1 
       18 53253 1 1 190 LEU CG   C -27.951 -31.424  17.800 1.00 . A A . 215 LEU CG   1 1 
       18 53254 1 1 190 LEU H    H -28.719 -34.716  19.109 1.00 . A A . 215 LEU H    1 1 
       18 53255 1 1 190 LEU HA   H -26.911 -32.651  20.157 1.00 . A A . 215 LEU HA   1 1 
       18 53256 1 1 190 LEU HB2  H -29.608 -32.159  18.894 1.00 . A A . 215 LEU HB2  1 1 
       18 53257 1 1 190 LEU HB3  H -28.670 -30.959  19.747 1.00 . A A . 215 LEU HB3  1 1 
       18 53258 1 1 190 LEU HD11 H -28.308 -30.049  16.199 1.00 . A A . 215 LEU HD11 1 1 
       18 53259 1 1 190 LEU HD12 H -28.825 -29.477  17.782 1.00 . A A . 215 LEU HD12 1 1 
       18 53260 1 1 190 LEU HD13 H -29.768 -30.706  16.939 1.00 . A A . 215 LEU HD13 1 1 
       18 53261 1 1 190 LEU HD21 H -26.532 -30.146  18.758 1.00 . A A . 215 LEU HD21 1 1 
       18 53262 1 1 190 LEU HD22 H -26.101 -30.610  17.107 1.00 . A A . 215 LEU HD22 1 1 
       18 53263 1 1 190 LEU HD23 H -25.950 -31.777  18.416 1.00 . A A . 215 LEU HD23 1 1 
       18 53264 1 1 190 LEU HG   H -27.921 -32.276  17.136 1.00 . A A . 215 LEU HG   1 1 
       18 53265 1 1 190 LEU N    N -27.897 -34.187  19.175 1.00 . A A . 215 LEU N    1 1 
       18 53266 1 1 190 LEU O    O -28.173 -33.006  22.319 1.00 . A A . 215 LEU O    1 1 
       18 53267 1 1 191 ASP C    C -30.719 -34.988  22.873 1.00 . A A . 216 ASP C    1 1 
       18 53268 1 1 191 ASP CA   C -30.880 -33.643  22.182 1.00 . A A . 216 ASP CA   1 1 
       18 53269 1 1 191 ASP CB   C -32.314 -33.435  21.694 1.00 . A A . 216 ASP CB   1 1 
       18 53270 1 1 191 ASP CG   C -33.333 -33.557  22.790 1.00 . A A . 216 ASP CG   1 1 
       18 53271 1 1 191 ASP H    H -30.283 -33.737  20.169 1.00 . A A . 216 ASP H    1 1 
       18 53272 1 1 191 ASP HA   H -30.641 -32.868  22.892 1.00 . A A . 216 ASP HA   1 1 
       18 53273 1 1 191 ASP HB2  H -32.403 -32.451  21.259 1.00 . A A . 216 ASP HB2  1 1 
       18 53274 1 1 191 ASP HB3  H -32.535 -34.173  20.937 1.00 . A A . 216 ASP HB3  1 1 
       18 53275 1 1 191 ASP N    N -29.957 -33.513  21.067 1.00 . A A . 216 ASP N    1 1 
       18 53276 1 1 191 ASP O    O -30.475 -36.010  22.214 1.00 . A A . 216 ASP O    1 1 
       18 53277 1 1 191 ASP OD1  O -33.329 -32.721  23.716 1.00 . A A . 216 ASP OD1  1 1 
       18 53278 1 1 191 ASP OD2  O -34.149 -34.489  22.739 1.00 . A A . 216 ASP OD2  1 1 
       18 53279 1 1 192 ARG C    C -31.917 -36.664  25.604 1.00 . A A . 217 ARG C    1 1 
       18 53280 1 1 192 ARG CA   C -30.619 -36.200  24.950 1.00 . A A . 217 ARG CA   1 1 
       18 53281 1 1 192 ARG CB   C -29.568 -35.933  26.026 1.00 . A A . 217 ARG CB   1 1 
       18 53282 1 1 192 ARG CD   C -28.209 -38.024  25.711 1.00 . A A . 217 ARG CD   1 1 
       18 53283 1 1 192 ARG CG   C -29.012 -37.184  26.698 1.00 . A A . 217 ARG CG   1 1 
       18 53284 1 1 192 ARG CZ   C -26.358 -37.636  24.074 1.00 . A A . 217 ARG CZ   1 1 
       18 53285 1 1 192 ARG H    H -31.124 -34.186  24.658 1.00 . A A . 217 ARG H    1 1 
       18 53286 1 1 192 ARG HA   H -30.253 -36.970  24.293 1.00 . A A . 217 ARG HA   1 1 
       18 53287 1 1 192 ARG HB2  H -28.746 -35.404  25.567 1.00 . A A . 217 ARG HB2  1 1 
       18 53288 1 1 192 ARG HB3  H -30.011 -35.305  26.785 1.00 . A A . 217 ARG HB3  1 1 
       18 53289 1 1 192 ARG HD2  H -27.776 -38.857  26.243 1.00 . A A . 217 ARG HD2  1 1 
       18 53290 1 1 192 ARG HD3  H -28.868 -38.395  24.941 1.00 . A A . 217 ARG HD3  1 1 
       18 53291 1 1 192 ARG HE   H -27.045 -36.326  25.452 1.00 . A A . 217 ARG HE   1 1 
       18 53292 1 1 192 ARG HG2  H -28.371 -36.887  27.514 1.00 . A A . 217 ARG HG2  1 1 
       18 53293 1 1 192 ARG HG3  H -29.835 -37.773  27.074 1.00 . A A . 217 ARG HG3  1 1 
       18 53294 1 1 192 ARG HH11 H -26.967 -39.596  24.105 1.00 . A A . 217 ARG HH11 1 1 
       18 53295 1 1 192 ARG HH12 H -25.847 -39.246  22.885 1.00 . A A . 217 ARG HH12 1 1 
       18 53296 1 1 192 ARG HH21 H -25.456 -35.808  23.803 1.00 . A A . 217 ARG HH21 1 1 
       18 53297 1 1 192 ARG HH22 H -24.921 -37.018  22.741 1.00 . A A . 217 ARG HH22 1 1 
       18 53298 1 1 192 ARG N    N -30.843 -34.999  24.182 1.00 . A A . 217 ARG N    1 1 
       18 53299 1 1 192 ARG NE   N -27.136 -37.236  25.089 1.00 . A A . 217 ARG NE   1 1 
       18 53300 1 1 192 ARG NH1  N -26.383 -38.909  23.663 1.00 . A A . 217 ARG NH1  1 1 
       18 53301 1 1 192 ARG NH2  N -25.524 -36.765  23.503 1.00 . A A . 217 ARG NH2  1 1 
       18 53302 1 1 192 ARG O    O -32.457 -35.968  26.473 1.00 . A A . 217 ARG O    1 1 
       18 53303 1 1 193 PRO C    C -33.337 -39.151  27.061 1.00 . A A . 218 PRO C    1 1 
       18 53304 1 1 193 PRO CA   C -33.653 -38.362  25.782 1.00 . A A . 218 PRO CA   1 1 
       18 53305 1 1 193 PRO CB   C -34.230 -39.287  24.694 1.00 . A A . 218 PRO CB   1 1 
       18 53306 1 1 193 PRO CD   C -31.969 -38.645  24.078 1.00 . A A . 218 PRO CD   1 1 
       18 53307 1 1 193 PRO CG   C -33.205 -39.355  23.597 1.00 . A A . 218 PRO CG   1 1 
       18 53308 1 1 193 PRO HA   H -34.354 -37.573  26.006 1.00 . A A . 218 PRO HA   1 1 
       18 53309 1 1 193 PRO HB2  H -34.419 -40.263  25.115 1.00 . A A . 218 PRO HB2  1 1 
       18 53310 1 1 193 PRO HB3  H -35.159 -38.870  24.334 1.00 . A A . 218 PRO HB3  1 1 
       18 53311 1 1 193 PRO HD2  H -31.223 -39.351  24.410 1.00 . A A . 218 PRO HD2  1 1 
       18 53312 1 1 193 PRO HD3  H -31.587 -38.035  23.274 1.00 . A A . 218 PRO HD3  1 1 
       18 53313 1 1 193 PRO HG2  H -32.974 -40.386  23.374 1.00 . A A . 218 PRO HG2  1 1 
       18 53314 1 1 193 PRO HG3  H -33.591 -38.874  22.711 1.00 . A A . 218 PRO HG3  1 1 
       18 53315 1 1 193 PRO N    N -32.456 -37.810  25.186 1.00 . A A . 218 PRO N    1 1 
       18 53316 1 1 193 PRO O    O -33.002 -40.351  26.971 1.00 . A A . 218 PRO O    1 1 
       19 53317 1 1   1 GLY C    C  -8.856   3.609 -16.508 1.00 . A A .  26 GLY C    1 1 
       19 53318 1 1   1 GLY CA   C -10.241   3.171 -16.895 1.00 . A A .  26 GLY CA   1 1 
       19 53319 1 1   1 GLY H1   H -11.406   3.458 -15.519 1.00 . A A .  26 GLY H1   1 1 
       19 53320 1 1   1 GLY HA2  H -10.218   2.119 -17.138 1.00 . A A .  26 GLY HA2  1 1 
       19 53321 1 1   1 GLY HA3  H -10.569   3.734 -17.757 1.00 . A A .  26 GLY HA3  1 1 
       19 53322 1 1   1 GLY N    N -11.175   3.390 -15.805 1.00 . A A .  26 GLY N    1 1 
       19 53323 1 1   1 GLY O    O  -8.542   3.698 -15.316 1.00 . A A .  26 GLY O    1 1 
       19 53324 1 1   2 HIS C    C  -6.220   5.219 -18.383 1.00 . A A .  27 HIS C    1 1 
       19 53325 1 1   2 HIS CA   C  -6.674   4.339 -17.229 1.00 . A A .  27 HIS CA   1 1 
       19 53326 1 1   2 HIS CB   C  -5.702   3.151 -17.006 1.00 . A A .  27 HIS CB   1 1 
       19 53327 1 1   2 HIS CD2  C  -3.188   3.771 -17.304 1.00 . A A .  27 HIS CD2  1 1 
       19 53328 1 1   2 HIS CE1  C  -2.675   4.059 -15.200 1.00 . A A .  27 HIS CE1  1 1 
       19 53329 1 1   2 HIS CG   C  -4.306   3.544 -16.580 1.00 . A A .  27 HIS CG   1 1 
       19 53330 1 1   2 HIS H    H  -8.307   3.801 -18.422 1.00 . A A .  27 HIS H    1 1 
       19 53331 1 1   2 HIS HA   H  -6.709   4.945 -16.336 1.00 . A A .  27 HIS HA   1 1 
       19 53332 1 1   2 HIS HB2  H  -6.109   2.511 -16.238 1.00 . A A .  27 HIS HB2  1 1 
       19 53333 1 1   2 HIS HB3  H  -5.626   2.589 -17.925 1.00 . A A .  27 HIS HB3  1 1 
       19 53334 1 1   2 HIS HD1  H  -4.540   3.654 -14.484 1.00 . A A .  27 HIS HD1  1 1 
       19 53335 1 1   2 HIS HD2  H  -3.099   3.710 -18.380 1.00 . A A .  27 HIS HD2  1 1 
       19 53336 1 1   2 HIS HE1  H  -2.120   4.264 -14.296 1.00 . A A .  27 HIS HE1  1 1 
       19 53337 1 1   2 HIS N    N  -8.020   3.881 -17.485 1.00 . A A .  27 HIS N    1 1 
       19 53338 1 1   2 HIS ND1  N  -3.946   3.734 -15.264 1.00 . A A .  27 HIS ND1  1 1 
       19 53339 1 1   2 HIS NE2  N  -2.192   4.088 -16.422 1.00 . A A .  27 HIS NE2  1 1 
       19 53340 1 1   2 HIS O    O  -5.670   4.736 -19.372 1.00 . A A .  27 HIS O    1 1 
       19 53341 1 1   3 MET C    C  -6.012   8.785 -18.551 1.00 . A A .  28 MET C    1 1 
       19 53342 1 1   3 MET CA   C  -6.168   7.463 -19.268 1.00 . A A .  28 MET CA   1 1 
       19 53343 1 1   3 MET CB   C  -7.273   7.572 -20.341 1.00 . A A .  28 MET CB   1 1 
       19 53344 1 1   3 MET CE   C  -7.593   9.940 -23.773 1.00 . A A .  28 MET CE   1 1 
       19 53345 1 1   3 MET CG   C  -6.969   8.572 -21.452 1.00 . A A .  28 MET CG   1 1 
       19 53346 1 1   3 MET H    H  -6.995   6.783 -17.471 1.00 . A A .  28 MET H    1 1 
       19 53347 1 1   3 MET HA   H  -5.234   7.179 -19.729 1.00 . A A .  28 MET HA   1 1 
       19 53348 1 1   3 MET HB2  H  -7.417   6.601 -20.793 1.00 . A A .  28 MET HB2  1 1 
       19 53349 1 1   3 MET HB3  H  -8.192   7.871 -19.859 1.00 . A A .  28 MET HB3  1 1 
       19 53350 1 1   3 MET HE1  H  -7.380  10.851 -23.232 1.00 . A A .  28 MET HE1  1 1 
       19 53351 1 1   3 MET HE2  H  -8.290  10.148 -24.572 1.00 . A A .  28 MET HE2  1 1 
       19 53352 1 1   3 MET HE3  H  -6.674   9.549 -24.185 1.00 . A A .  28 MET HE3  1 1 
       19 53353 1 1   3 MET HG2  H  -6.795   9.539 -21.004 1.00 . A A .  28 MET HG2  1 1 
       19 53354 1 1   3 MET HG3  H  -6.075   8.255 -21.967 1.00 . A A .  28 MET HG3  1 1 
       19 53355 1 1   3 MET N    N  -6.521   6.475 -18.275 1.00 . A A .  28 MET N    1 1 
       19 53356 1 1   3 MET O    O  -6.647   8.989 -17.497 1.00 . A A .  28 MET O    1 1 
       19 53357 1 1   3 MET SD   S  -8.304   8.735 -22.649 1.00 . A A .  28 MET SD   1 1 
       19 53358 1 1   4 ALA C    C  -6.213  11.775 -18.541 1.00 . A A .  29 ALA C    1 1 
       19 53359 1 1   4 ALA CA   C  -4.951  10.956 -18.478 1.00 . A A .  29 ALA CA   1 1 
       19 53360 1 1   4 ALA CB   C  -3.821  11.691 -19.178 1.00 . A A .  29 ALA CB   1 1 
       19 53361 1 1   4 ALA H    H  -4.648   9.418 -19.867 1.00 . A A .  29 ALA H    1 1 
       19 53362 1 1   4 ALA HA   H  -4.675  10.820 -17.443 1.00 . A A .  29 ALA HA   1 1 
       19 53363 1 1   4 ALA HB1  H  -2.911  11.114 -19.111 1.00 . A A .  29 ALA HB1  1 1 
       19 53364 1 1   4 ALA HB2  H  -3.679  12.657 -18.715 1.00 . A A .  29 ALA HB2  1 1 
       19 53365 1 1   4 ALA HB3  H  -4.079  11.838 -20.216 1.00 . A A .  29 ALA HB3  1 1 
       19 53366 1 1   4 ALA N    N  -5.164   9.655 -19.066 1.00 . A A .  29 ALA N    1 1 
       19 53367 1 1   4 ALA O    O  -6.698  12.109 -19.625 1.00 . A A .  29 ALA O    1 1 
       19 53368 1 1   5 GLU C    C  -7.416  14.314 -17.358 1.00 . A A .  30 GLU C    1 1 
       19 53369 1 1   5 GLU CA   C  -7.922  12.887 -17.306 1.00 . A A .  30 GLU CA   1 1 
       19 53370 1 1   5 GLU CB   C  -8.684  12.595 -16.016 1.00 . A A .  30 GLU CB   1 1 
       19 53371 1 1   5 GLU CD   C -10.604  13.066 -14.505 1.00 . A A .  30 GLU CD   1 1 
       19 53372 1 1   5 GLU CG   C  -9.920  13.437 -15.790 1.00 . A A .  30 GLU CG   1 1 
       19 53373 1 1   5 GLU H    H  -6.401  11.642 -16.581 1.00 . A A .  30 GLU H    1 1 
       19 53374 1 1   5 GLU HA   H  -8.551  12.701 -18.164 1.00 . A A .  30 GLU HA   1 1 
       19 53375 1 1   5 GLU HB2  H  -8.986  11.558 -16.017 1.00 . A A .  30 GLU HB2  1 1 
       19 53376 1 1   5 GLU HB3  H  -8.019  12.756 -15.182 1.00 . A A .  30 GLU HB3  1 1 
       19 53377 1 1   5 GLU HG2  H  -9.631  14.477 -15.747 1.00 . A A .  30 GLU HG2  1 1 
       19 53378 1 1   5 GLU HG3  H -10.605  13.288 -16.609 1.00 . A A .  30 GLU HG3  1 1 
       19 53379 1 1   5 GLU N    N  -6.774  12.037 -17.398 1.00 . A A .  30 GLU N    1 1 
       19 53380 1 1   5 GLU O    O  -7.878  15.114 -18.160 1.00 . A A .  30 GLU O    1 1 
       19 53381 1 1   5 GLU OE1  O -10.012  13.301 -13.427 1.00 . A A .  30 GLU OE1  1 1 
       19 53382 1 1   5 GLU OE2  O -11.718  12.494 -14.547 1.00 . A A .  30 GLU OE2  1 1 
       19 53383 1 1   6 THR C    C  -6.528  17.076 -16.051 1.00 . A A .  31 THR C    1 1 
       19 53384 1 1   6 THR CA   C  -5.668  15.869 -16.461 1.00 . A A .  31 THR CA   1 1 
       19 53385 1 1   6 THR CB   C  -4.753  16.165 -17.700 1.00 . A A .  31 THR CB   1 1 
       19 53386 1 1   6 THR CG2  C  -3.513  15.291 -17.662 1.00 . A A .  31 THR CG2  1 1 
       19 53387 1 1   6 THR H    H  -6.090  13.872 -15.935 1.00 . A A .  31 THR H    1 1 
       19 53388 1 1   6 THR HA   H  -5.012  15.719 -15.615 1.00 . A A .  31 THR HA   1 1 
       19 53389 1 1   6 THR HB   H  -4.443  17.197 -17.656 1.00 . A A .  31 THR HB   1 1 
       19 53390 1 1   6 THR HG1  H  -6.314  15.573 -18.745 1.00 . A A .  31 THR HG1  1 1 
       19 53391 1 1   6 THR HG21 H  -3.821  14.260 -17.586 1.00 . A A .  31 THR HG21 1 1 
       19 53392 1 1   6 THR HG22 H  -2.920  15.546 -16.796 1.00 . A A .  31 THR HG22 1 1 
       19 53393 1 1   6 THR HG23 H  -2.932  15.432 -18.561 1.00 . A A .  31 THR HG23 1 1 
       19 53394 1 1   6 THR N    N  -6.386  14.582 -16.546 1.00 . A A .  31 THR N    1 1 
       19 53395 1 1   6 THR O    O  -6.261  17.697 -15.016 1.00 . A A .  31 THR O    1 1 
       19 53396 1 1   6 THR OG1  O  -5.453  15.970 -18.945 1.00 . A A .  31 THR OG1  1 1 
       19 53397 1 1   7 ALA C    C  -9.257  18.063 -15.339 1.00 . A A .  32 ALA C    1 1 
       19 53398 1 1   7 ALA CA   C  -8.438  18.473 -16.525 1.00 . A A .  32 ALA CA   1 1 
       19 53399 1 1   7 ALA CB   C  -9.339  18.751 -17.694 1.00 . A A .  32 ALA CB   1 1 
       19 53400 1 1   7 ALA H    H  -7.717  16.845 -17.629 1.00 . A A .  32 ALA H    1 1 
       19 53401 1 1   7 ALA HA   H  -7.863  19.357 -16.294 1.00 . A A .  32 ALA HA   1 1 
       19 53402 1 1   7 ALA HB1  H  -8.760  19.111 -18.531 1.00 . A A .  32 ALA HB1  1 1 
       19 53403 1 1   7 ALA HB2  H -10.072  19.484 -17.395 1.00 . A A .  32 ALA HB2  1 1 
       19 53404 1 1   7 ALA HB3  H  -9.842  17.833 -17.962 1.00 . A A .  32 ALA HB3  1 1 
       19 53405 1 1   7 ALA N    N  -7.540  17.394 -16.833 1.00 . A A .  32 ALA N    1 1 
       19 53406 1 1   7 ALA O    O  -9.714  16.907 -15.258 1.00 . A A .  32 ALA O    1 1 
       19 53407 1 1   8 ALA C    C -11.624  18.643 -13.346 1.00 . A A .  33 ALA C    1 1 
       19 53408 1 1   8 ALA CA   C -10.104  18.614 -13.221 1.00 . A A .  33 ALA CA   1 1 
       19 53409 1 1   8 ALA CB   C  -9.644  19.492 -12.089 1.00 . A A .  33 ALA CB   1 1 
       19 53410 1 1   8 ALA H    H  -9.089  19.857 -14.560 1.00 . A A .  33 ALA H    1 1 
       19 53411 1 1   8 ALA HA   H  -9.775  17.613 -13.005 1.00 . A A .  33 ALA HA   1 1 
       19 53412 1 1   8 ALA HB1  H  -8.567  19.465 -12.026 1.00 . A A .  33 ALA HB1  1 1 
       19 53413 1 1   8 ALA HB2  H -10.069  19.097 -11.179 1.00 . A A .  33 ALA HB2  1 1 
       19 53414 1 1   8 ALA HB3  H  -9.984  20.504 -12.247 1.00 . A A .  33 ALA HB3  1 1 
       19 53415 1 1   8 ALA N    N  -9.435  18.948 -14.428 1.00 . A A .  33 ALA N    1 1 
       19 53416 1 1   8 ALA O    O -12.196  19.529 -14.004 1.00 . A A .  33 ALA O    1 1 
       19 53417 1 1   9 PRO C    C -14.122  18.248 -11.317 1.00 . A A .  34 PRO C    1 1 
       19 53418 1 1   9 PRO CA   C -13.725  17.621 -12.651 1.00 . A A .  34 PRO CA   1 1 
       19 53419 1 1   9 PRO CB   C -14.018  16.112 -12.655 1.00 . A A .  34 PRO CB   1 1 
       19 53420 1 1   9 PRO CD   C -11.683  16.451 -12.133 1.00 . A A .  34 PRO CD   1 1 
       19 53421 1 1   9 PRO CG   C -12.839  15.490 -11.976 1.00 . A A .  34 PRO CG   1 1 
       19 53422 1 1   9 PRO HA   H -14.246  18.120 -13.453 1.00 . A A .  34 PRO HA   1 1 
       19 53423 1 1   9 PRO HB2  H -14.934  15.913 -12.118 1.00 . A A .  34 PRO HB2  1 1 
       19 53424 1 1   9 PRO HB3  H -14.112  15.765 -13.674 1.00 . A A .  34 PRO HB3  1 1 
       19 53425 1 1   9 PRO HD2  H -11.263  16.696 -11.168 1.00 . A A .  34 PRO HD2  1 1 
       19 53426 1 1   9 PRO HD3  H -10.928  16.023 -12.775 1.00 . A A .  34 PRO HD3  1 1 
       19 53427 1 1   9 PRO HG2  H -13.058  15.342 -10.929 1.00 . A A .  34 PRO HG2  1 1 
       19 53428 1 1   9 PRO HG3  H -12.603  14.545 -12.443 1.00 . A A .  34 PRO HG3  1 1 
       19 53429 1 1   9 PRO N    N -12.292  17.651 -12.758 1.00 . A A .  34 PRO N    1 1 
       19 53430 1 1   9 PRO O    O -13.343  19.012 -10.724 1.00 . A A .  34 PRO O    1 1 
       19 53431 1 1  10 ARG C    C -14.961  17.743  -8.464 1.00 . A A .  35 ARG C    1 1 
       19 53432 1 1  10 ARG CA   C -15.741  18.429  -9.562 1.00 . A A .  35 ARG CA   1 1 
       19 53433 1 1  10 ARG CB   C -17.224  18.185  -9.367 1.00 . A A .  35 ARG CB   1 1 
       19 53434 1 1  10 ARG CD   C -19.130  16.535  -9.385 1.00 . A A .  35 ARG CD   1 1 
       19 53435 1 1  10 ARG CG   C -17.649  16.755  -9.651 1.00 . A A .  35 ARG CG   1 1 
       19 53436 1 1  10 ARG CZ   C -21.224  17.117 -10.612 1.00 . A A .  35 ARG CZ   1 1 
       19 53437 1 1  10 ARG H    H -15.913  17.438 -11.419 1.00 . A A .  35 ARG H    1 1 
       19 53438 1 1  10 ARG HA   H -15.552  19.490  -9.501 1.00 . A A .  35 ARG HA   1 1 
       19 53439 1 1  10 ARG HB2  H -17.445  18.417  -8.334 1.00 . A A .  35 ARG HB2  1 1 
       19 53440 1 1  10 ARG HB3  H -17.768  18.851 -10.018 1.00 . A A .  35 ARG HB3  1 1 
       19 53441 1 1  10 ARG HD2  H -19.378  15.507  -9.599 1.00 . A A .  35 ARG HD2  1 1 
       19 53442 1 1  10 ARG HD3  H -19.323  16.737  -8.341 1.00 . A A .  35 ARG HD3  1 1 
       19 53443 1 1  10 ARG HE   H -19.583  18.286 -10.419 1.00 . A A .  35 ARG HE   1 1 
       19 53444 1 1  10 ARG HG2  H -17.433  16.549 -10.690 1.00 . A A .  35 ARG HG2  1 1 
       19 53445 1 1  10 ARG HG3  H -17.066  16.092  -9.030 1.00 . A A .  35 ARG HG3  1 1 
       19 53446 1 1  10 ARG HH11 H -21.299  15.231  -9.796 1.00 . A A .  35 ARG HH11 1 1 
       19 53447 1 1  10 ARG HH12 H -22.707  15.714 -10.614 1.00 . A A .  35 ARG HH12 1 1 
       19 53448 1 1  10 ARG HH21 H -21.535  18.908 -11.549 1.00 . A A .  35 ARG HH21 1 1 
       19 53449 1 1  10 ARG HH22 H -22.845  17.827 -11.638 1.00 . A A .  35 ARG HH22 1 1 
       19 53450 1 1  10 ARG N    N -15.303  17.967 -10.861 1.00 . A A .  35 ARG N    1 1 
       19 53451 1 1  10 ARG NE   N -19.981  17.413 -10.200 1.00 . A A .  35 ARG NE   1 1 
       19 53452 1 1  10 ARG NH1  N -21.774  15.941 -10.322 1.00 . A A .  35 ARG NH1  1 1 
       19 53453 1 1  10 ARG NH2  N -21.914  18.010 -11.314 1.00 . A A .  35 ARG NH2  1 1 
       19 53454 1 1  10 ARG O    O -14.399  16.654  -8.662 1.00 . A A .  35 ARG O    1 1 
       19 53455 1 1  11 SER C    C -15.303  17.116  -5.406 1.00 . A A .  36 SER C    1 1 
       19 53456 1 1  11 SER CA   C -14.236  17.805  -6.231 1.00 . A A .  36 SER CA   1 1 
       19 53457 1 1  11 SER CB   C -13.554  18.908  -5.430 1.00 . A A .  36 SER CB   1 1 
       19 53458 1 1  11 SER H    H -15.302  19.251  -7.256 1.00 . A A .  36 SER H    1 1 
       19 53459 1 1  11 SER HA   H -13.503  17.088  -6.566 1.00 . A A .  36 SER HA   1 1 
       19 53460 1 1  11 SER HB2  H -12.936  19.487  -6.099 1.00 . A A .  36 SER HB2  1 1 
       19 53461 1 1  11 SER HB3  H -14.332  19.536  -5.023 1.00 . A A .  36 SER HB3  1 1 
       19 53462 1 1  11 SER HG   H -13.174  18.663  -3.543 1.00 . A A .  36 SER HG   1 1 
       19 53463 1 1  11 SER N    N -14.884  18.369  -7.354 1.00 . A A .  36 SER N    1 1 
       19 53464 1 1  11 SER O    O -16.328  17.733  -5.081 1.00 . A A .  36 SER O    1 1 
       19 53465 1 1  11 SER OG   O -12.755  18.385  -4.370 1.00 . A A .  36 SER OG   1 1 
       19 53466 1 1  12 PRO C    C -16.079  15.505  -2.875 1.00 . A A .  37 PRO C    1 1 
       19 53467 1 1  12 PRO CA   C -16.102  15.094  -4.331 1.00 . A A .  37 PRO CA   1 1 
       19 53468 1 1  12 PRO CB   C -15.704  13.643  -4.481 1.00 . A A .  37 PRO CB   1 1 
       19 53469 1 1  12 PRO CD   C -13.995  14.986  -5.523 1.00 . A A .  37 PRO CD   1 1 
       19 53470 1 1  12 PRO CG   C -14.258  13.663  -4.856 1.00 . A A .  37 PRO CG   1 1 
       19 53471 1 1  12 PRO HA   H -17.100  15.244  -4.718 1.00 . A A .  37 PRO HA   1 1 
       19 53472 1 1  12 PRO HB2  H -15.887  13.179  -3.524 1.00 . A A .  37 PRO HB2  1 1 
       19 53473 1 1  12 PRO HB3  H -16.328  13.197  -5.241 1.00 . A A .  37 PRO HB3  1 1 
       19 53474 1 1  12 PRO HD2  H -13.064  15.409  -5.175 1.00 . A A .  37 PRO HD2  1 1 
       19 53475 1 1  12 PRO HD3  H -13.977  14.866  -6.597 1.00 . A A .  37 PRO HD3  1 1 
       19 53476 1 1  12 PRO HG2  H -13.650  13.569  -3.967 1.00 . A A .  37 PRO HG2  1 1 
       19 53477 1 1  12 PRO HG3  H -14.049  12.852  -5.538 1.00 . A A .  37 PRO HG3  1 1 
       19 53478 1 1  12 PRO N    N -15.134  15.827  -5.110 1.00 . A A .  37 PRO N    1 1 
       19 53479 1 1  12 PRO O    O -15.319  14.972  -2.072 1.00 . A A .  37 PRO O    1 1 
       19 53480 1 1  13 ALA C    C -17.414  16.010  -0.208 1.00 . A A .  38 ALA C    1 1 
       19 53481 1 1  13 ALA CA   C -17.003  17.041  -1.216 1.00 . A A .  38 ALA CA   1 1 
       19 53482 1 1  13 ALA CB   C -18.001  18.170  -1.222 1.00 . A A .  38 ALA CB   1 1 
       19 53483 1 1  13 ALA H    H -17.494  16.764  -3.285 1.00 . A A .  38 ALA H    1 1 
       19 53484 1 1  13 ALA HA   H -16.036  17.436  -0.951 1.00 . A A .  38 ALA HA   1 1 
       19 53485 1 1  13 ALA HB1  H -18.067  18.603  -0.235 1.00 . A A .  38 ALA HB1  1 1 
       19 53486 1 1  13 ALA HB2  H -18.962  17.769  -1.516 1.00 . A A .  38 ALA HB2  1 1 
       19 53487 1 1  13 ALA HB3  H -17.688  18.919  -1.934 1.00 . A A .  38 ALA HB3  1 1 
       19 53488 1 1  13 ALA N    N -16.916  16.450  -2.557 1.00 . A A .  38 ALA N    1 1 
       19 53489 1 1  13 ALA O    O -17.046  16.064   0.964 1.00 . A A .  38 ALA O    1 1 
       19 53490 1 1  14 TRP C    C -17.579  13.021   0.514 1.00 . A A .  39 TRP C    1 1 
       19 53491 1 1  14 TRP CA   C -18.664  13.988   0.076 1.00 . A A .  39 TRP CA   1 1 
       19 53492 1 1  14 TRP CB   C -19.763  13.273  -0.700 1.00 . A A .  39 TRP CB   1 1 
       19 53493 1 1  14 TRP CD1  C -18.762  11.756  -2.514 1.00 . A A .  39 TRP CD1  1 1 
       19 53494 1 1  14 TRP CD2  C -19.660  13.645  -3.298 1.00 . A A .  39 TRP CD2  1 1 
       19 53495 1 1  14 TRP CE2  C -19.188  12.888  -4.383 1.00 . A A .  39 TRP CE2  1 1 
       19 53496 1 1  14 TRP CE3  C -20.263  14.881  -3.553 1.00 . A A .  39 TRP CE3  1 1 
       19 53497 1 1  14 TRP CG   C -19.397  12.889  -2.108 1.00 . A A .  39 TRP CG   1 1 
       19 53498 1 1  14 TRP CH2  C -19.891  14.526  -5.917 1.00 . A A .  39 TRP CH2  1 1 
       19 53499 1 1  14 TRP CZ2  C -19.297  13.317  -5.696 1.00 . A A .  39 TRP CZ2  1 1 
       19 53500 1 1  14 TRP CZ3  C -20.367  15.308  -4.862 1.00 . A A .  39 TRP CZ3  1 1 
       19 53501 1 1  14 TRP H    H -18.367  15.140  -1.647 1.00 . A A .  39 TRP H    1 1 
       19 53502 1 1  14 TRP HA   H -19.113  14.413   0.961 1.00 . A A .  39 TRP HA   1 1 
       19 53503 1 1  14 TRP HB2  H -20.021  12.363  -0.180 1.00 . A A .  39 TRP HB2  1 1 
       19 53504 1 1  14 TRP HB3  H -20.635  13.908  -0.745 1.00 . A A .  39 TRP HB3  1 1 
       19 53505 1 1  14 TRP HD1  H -18.414  10.963  -1.868 1.00 . A A .  39 TRP HD1  1 1 
       19 53506 1 1  14 TRP HE1  H -18.241  11.009  -4.384 1.00 . A A .  39 TRP HE1  1 1 
       19 53507 1 1  14 TRP HE3  H -20.625  15.506  -2.748 1.00 . A A .  39 TRP HE3  1 1 
       19 53508 1 1  14 TRP HH2  H -19.993  14.900  -6.925 1.00 . A A .  39 TRP HH2  1 1 
       19 53509 1 1  14 TRP HZ2  H -18.934  12.722  -6.521 1.00 . A A .  39 TRP HZ2  1 1 
       19 53510 1 1  14 TRP HZ3  H -20.828  16.259  -5.083 1.00 . A A .  39 TRP HZ3  1 1 
       19 53511 1 1  14 TRP N    N -18.152  15.072  -0.694 1.00 . A A .  39 TRP N    1 1 
       19 53512 1 1  14 TRP NE1  N -18.646  11.744  -3.874 1.00 . A A .  39 TRP NE1  1 1 
       19 53513 1 1  14 TRP O    O -17.762  12.298   1.486 1.00 . A A .  39 TRP O    1 1 
       19 53514 1 1  15 ALA C    C -14.031  12.793  -0.136 1.00 . A A .  40 ALA C    1 1 
       19 53515 1 1  15 ALA CA   C -15.376  12.111   0.113 1.00 . A A .  40 ALA CA   1 1 
       19 53516 1 1  15 ALA CB   C -15.476  10.810  -0.641 1.00 . A A .  40 ALA CB   1 1 
       19 53517 1 1  15 ALA H    H -16.382  13.583  -0.990 1.00 . A A .  40 ALA H    1 1 
       19 53518 1 1  15 ALA HA   H -15.452  11.897   1.169 1.00 . A A .  40 ALA HA   1 1 
       19 53519 1 1  15 ALA HB1  H -16.414  10.329  -0.406 1.00 . A A .  40 ALA HB1  1 1 
       19 53520 1 1  15 ALA HB2  H -14.650  10.167  -0.378 1.00 . A A .  40 ALA HB2  1 1 
       19 53521 1 1  15 ALA HB3  H -15.449  11.032  -1.698 1.00 . A A .  40 ALA HB3  1 1 
       19 53522 1 1  15 ALA N    N -16.477  12.979  -0.222 1.00 . A A .  40 ALA N    1 1 
       19 53523 1 1  15 ALA O    O -13.509  12.783  -1.261 1.00 . A A .  40 ALA O    1 1 
       19 53524 1 1  16 GLN C    C -11.157  13.307   1.563 1.00 . A A .  41 GLN C    1 1 
       19 53525 1 1  16 GLN CA   C -12.200  14.072   0.805 1.00 . A A .  41 GLN CA   1 1 
       19 53526 1 1  16 GLN CB   C -12.308  15.481   1.368 1.00 . A A .  41 GLN CB   1 1 
       19 53527 1 1  16 GLN CD   C -12.521  16.751  -0.799 1.00 . A A .  41 GLN CD   1 1 
       19 53528 1 1  16 GLN CG   C -13.166  16.401   0.538 1.00 . A A .  41 GLN CG   1 1 
       19 53529 1 1  16 GLN H    H -13.962  13.358   1.746 1.00 . A A .  41 GLN H    1 1 
       19 53530 1 1  16 GLN HA   H -11.915  14.130  -0.236 1.00 . A A .  41 GLN HA   1 1 
       19 53531 1 1  16 GLN HB2  H -12.728  15.430   2.361 1.00 . A A .  41 GLN HB2  1 1 
       19 53532 1 1  16 GLN HB3  H -11.318  15.908   1.431 1.00 . A A .  41 GLN HB3  1 1 
       19 53533 1 1  16 GLN HE21 H -13.292  15.141  -1.665 1.00 . A A .  41 GLN HE21 1 1 
       19 53534 1 1  16 GLN HE22 H -12.332  16.164  -2.670 1.00 . A A .  41 GLN HE22 1 1 
       19 53535 1 1  16 GLN HG2  H -14.110  15.903   0.372 1.00 . A A .  41 GLN HG2  1 1 
       19 53536 1 1  16 GLN HG3  H -13.317  17.303   1.112 1.00 . A A .  41 GLN HG3  1 1 
       19 53537 1 1  16 GLN N    N -13.488  13.385   0.889 1.00 . A A .  41 GLN N    1 1 
       19 53538 1 1  16 GLN NE2  N -12.732  15.938  -1.806 1.00 . A A .  41 GLN NE2  1 1 
       19 53539 1 1  16 GLN O    O -11.473  12.676   2.571 1.00 . A A .  41 GLN O    1 1 
       19 53540 1 1  16 GLN OE1  O -11.810  17.740  -0.909 1.00 . A A .  41 GLN OE1  1 1 
       19 53541 1 1  17 ALA C    C  -8.474  13.327   3.032 1.00 . A A .  42 ALA C    1 1 
       19 53542 1 1  17 ALA CA   C  -8.824  12.663   1.716 1.00 . A A .  42 ALA CA   1 1 
       19 53543 1 1  17 ALA CB   C  -7.613  12.640   0.798 1.00 . A A .  42 ALA CB   1 1 
       19 53544 1 1  17 ALA H    H  -9.751  13.907   0.291 1.00 . A A .  42 ALA H    1 1 
       19 53545 1 1  17 ALA HA   H  -9.134  11.646   1.906 1.00 . A A .  42 ALA HA   1 1 
       19 53546 1 1  17 ALA HB1  H  -7.871  12.165  -0.137 1.00 . A A .  42 ALA HB1  1 1 
       19 53547 1 1  17 ALA HB2  H  -6.818  12.093   1.282 1.00 . A A .  42 ALA HB2  1 1 
       19 53548 1 1  17 ALA HB3  H  -7.291  13.654   0.618 1.00 . A A .  42 ALA HB3  1 1 
       19 53549 1 1  17 ALA N    N  -9.930  13.358   1.085 1.00 . A A .  42 ALA N    1 1 
       19 53550 1 1  17 ALA O    O  -8.076  14.478   3.066 1.00 . A A .  42 ALA O    1 1 
       19 53551 1 1  18 VAL C    C  -6.968  12.753   5.832 1.00 . A A .  43 VAL C    1 1 
       19 53552 1 1  18 VAL CA   C  -8.387  13.104   5.432 1.00 . A A .  43 VAL CA   1 1 
       19 53553 1 1  18 VAL CB   C  -9.400  12.485   6.430 1.00 . A A .  43 VAL CB   1 1 
       19 53554 1 1  18 VAL CG1  C  -9.208  12.982   7.854 1.00 . A A .  43 VAL CG1  1 1 
       19 53555 1 1  18 VAL CG2  C -10.801  12.764   5.975 1.00 . A A .  43 VAL CG2  1 1 
       19 53556 1 1  18 VAL H    H  -8.930  11.669   3.978 1.00 . A A .  43 VAL H    1 1 
       19 53557 1 1  18 VAL HA   H  -8.509  14.176   5.418 1.00 . A A .  43 VAL HA   1 1 
       19 53558 1 1  18 VAL HB   H  -9.261  11.415   6.425 1.00 . A A .  43 VAL HB   1 1 
       19 53559 1 1  18 VAL HG11 H  -8.220  12.721   8.200 1.00 . A A .  43 VAL HG11 1 1 
       19 53560 1 1  18 VAL HG12 H  -9.956  12.503   8.472 1.00 . A A .  43 VAL HG12 1 1 
       19 53561 1 1  18 VAL HG13 H  -9.347  14.052   7.885 1.00 . A A .  43 VAL HG13 1 1 
       19 53562 1 1  18 VAL HG21 H -10.944  12.369   4.979 1.00 . A A .  43 VAL HG21 1 1 
       19 53563 1 1  18 VAL HG22 H -10.975  13.830   5.953 1.00 . A A .  43 VAL HG22 1 1 
       19 53564 1 1  18 VAL HG23 H -11.499  12.294   6.651 1.00 . A A .  43 VAL HG23 1 1 
       19 53565 1 1  18 VAL N    N  -8.640  12.603   4.092 1.00 . A A .  43 VAL N    1 1 
       19 53566 1 1  18 VAL O    O  -6.293  13.505   6.540 1.00 . A A .  43 VAL O    1 1 
       19 53567 1 1  19 ASP C    C  -4.687  10.480   4.321 1.00 . A A .  44 ASP C    1 1 
       19 53568 1 1  19 ASP CA   C  -5.192  11.131   5.579 1.00 . A A .  44 ASP CA   1 1 
       19 53569 1 1  19 ASP CB   C  -5.137  10.132   6.739 1.00 . A A .  44 ASP CB   1 1 
       19 53570 1 1  19 ASP CG   C  -3.796   9.422   6.813 1.00 . A A .  44 ASP CG   1 1 
       19 53571 1 1  19 ASP H    H  -7.102  11.086   4.769 1.00 . A A .  44 ASP H    1 1 
       19 53572 1 1  19 ASP HA   H  -4.565  11.979   5.808 1.00 . A A .  44 ASP HA   1 1 
       19 53573 1 1  19 ASP HB2  H  -5.300  10.656   7.669 1.00 . A A .  44 ASP HB2  1 1 
       19 53574 1 1  19 ASP HB3  H  -5.908   9.388   6.603 1.00 . A A .  44 ASP HB3  1 1 
       19 53575 1 1  19 ASP N    N  -6.523  11.625   5.346 1.00 . A A .  44 ASP N    1 1 
       19 53576 1 1  19 ASP O    O  -5.268   9.513   3.843 1.00 . A A .  44 ASP O    1 1 
       19 53577 1 1  19 ASP OD1  O  -2.836   9.952   7.400 1.00 . A A .  44 ASP OD1  1 1 
       19 53578 1 1  19 ASP OD2  O  -3.670   8.352   6.237 1.00 . A A .  44 ASP OD2  1 1 
       19 53579 1 1  20 PRO C    C  -2.073   9.296   2.778 1.00 . A A .  45 PRO C    1 1 
       19 53580 1 1  20 PRO CA   C  -3.026  10.487   2.520 1.00 . A A .  45 PRO CA   1 1 
       19 53581 1 1  20 PRO CB   C  -2.239  11.686   2.013 1.00 . A A .  45 PRO CB   1 1 
       19 53582 1 1  20 PRO CD   C  -2.951  12.253   4.202 1.00 . A A .  45 PRO CD   1 1 
       19 53583 1 1  20 PRO CG   C  -1.793  12.358   3.263 1.00 . A A .  45 PRO CG   1 1 
       19 53584 1 1  20 PRO HA   H  -3.772  10.210   1.791 1.00 . A A .  45 PRO HA   1 1 
       19 53585 1 1  20 PRO HB2  H  -1.407  11.353   1.411 1.00 . A A .  45 PRO HB2  1 1 
       19 53586 1 1  20 PRO HB3  H  -2.891  12.324   1.436 1.00 . A A .  45 PRO HB3  1 1 
       19 53587 1 1  20 PRO HD2  H  -2.631  12.145   5.227 1.00 . A A .  45 PRO HD2  1 1 
       19 53588 1 1  20 PRO HD3  H  -3.607  13.104   4.097 1.00 . A A .  45 PRO HD3  1 1 
       19 53589 1 1  20 PRO HG2  H  -0.963  11.806   3.678 1.00 . A A .  45 PRO HG2  1 1 
       19 53590 1 1  20 PRO HG3  H  -1.537  13.391   3.084 1.00 . A A .  45 PRO HG3  1 1 
       19 53591 1 1  20 PRO N    N  -3.632  11.021   3.744 1.00 . A A .  45 PRO N    1 1 
       19 53592 1 1  20 PRO O    O  -1.484   8.750   1.844 1.00 . A A .  45 PRO O    1 1 
       19 53593 1 1  21 SER C    C  -1.752   6.482   4.133 1.00 . A A .  46 SER C    1 1 
       19 53594 1 1  21 SER CA   C  -1.041   7.811   4.365 1.00 . A A .  46 SER CA   1 1 
       19 53595 1 1  21 SER CB   C  -0.636   7.930   5.830 1.00 . A A .  46 SER CB   1 1 
       19 53596 1 1  21 SER H    H  -2.479   9.281   4.746 1.00 . A A .  46 SER H    1 1 
       19 53597 1 1  21 SER HA   H  -0.164   7.880   3.739 1.00 . A A .  46 SER HA   1 1 
       19 53598 1 1  21 SER HB2  H  -1.439   7.560   6.450 1.00 . A A .  46 SER HB2  1 1 
       19 53599 1 1  21 SER HB3  H   0.255   7.345   6.002 1.00 . A A .  46 SER HB3  1 1 
       19 53600 1 1  21 SER HG   H  -1.178   9.577   6.645 1.00 . A A .  46 SER HG   1 1 
       19 53601 1 1  21 SER N    N  -1.944   8.886   4.023 1.00 . A A .  46 SER N    1 1 
       19 53602 1 1  21 SER O    O  -1.299   5.633   3.361 1.00 . A A .  46 SER O    1 1 
       19 53603 1 1  21 SER OG   O  -0.371   9.290   6.183 1.00 . A A .  46 SER OG   1 1 
       19 53604 1 1  22 ILE C    C  -4.696   5.317   3.516 1.00 . A A .  47 ILE C    1 1 
       19 53605 1 1  22 ILE CA   C  -3.666   5.115   4.599 1.00 . A A .  47 ILE CA   1 1 
       19 53606 1 1  22 ILE CB   C  -4.359   4.666   5.914 1.00 . A A .  47 ILE CB   1 1 
       19 53607 1 1  22 ILE CD1  C  -6.094   5.334   7.681 1.00 . A A .  47 ILE CD1  1 1 
       19 53608 1 1  22 ILE CG1  C  -5.354   5.724   6.416 1.00 . A A .  47 ILE CG1  1 1 
       19 53609 1 1  22 ILE CG2  C  -3.316   4.366   6.976 1.00 . A A .  47 ILE CG2  1 1 
       19 53610 1 1  22 ILE H    H  -3.218   7.050   5.348 1.00 . A A .  47 ILE H    1 1 
       19 53611 1 1  22 ILE HA   H  -2.980   4.347   4.281 1.00 . A A .  47 ILE HA   1 1 
       19 53612 1 1  22 ILE HB   H  -4.891   3.749   5.707 1.00 . A A .  47 ILE HB   1 1 
       19 53613 1 1  22 ILE HD11 H  -5.374   5.169   8.470 1.00 . A A .  47 ILE HD11 1 1 
       19 53614 1 1  22 ILE HD12 H  -6.653   4.427   7.508 1.00 . A A .  47 ILE HD12 1 1 
       19 53615 1 1  22 ILE HD13 H  -6.765   6.129   7.971 1.00 . A A .  47 ILE HD13 1 1 
       19 53616 1 1  22 ILE HG12 H  -4.818   6.640   6.620 1.00 . A A .  47 ILE HG12 1 1 
       19 53617 1 1  22 ILE HG13 H  -6.083   5.910   5.641 1.00 . A A .  47 ILE HG13 1 1 
       19 53618 1 1  22 ILE HG21 H  -3.812   4.032   7.874 1.00 . A A .  47 ILE HG21 1 1 
       19 53619 1 1  22 ILE HG22 H  -2.751   5.262   7.185 1.00 . A A .  47 ILE HG22 1 1 
       19 53620 1 1  22 ILE HG23 H  -2.650   3.592   6.623 1.00 . A A .  47 ILE HG23 1 1 
       19 53621 1 1  22 ILE N    N  -2.890   6.323   4.756 1.00 . A A .  47 ILE N    1 1 
       19 53622 1 1  22 ILE O    O  -5.389   4.372   3.111 1.00 . A A .  47 ILE O    1 1 
       19 53623 1 1  23 ASN C    C  -7.064   6.936   2.510 1.00 . A A .  48 ASN C    1 1 
       19 53624 1 1  23 ASN CA   C  -5.665   7.031   2.014 1.00 . A A .  48 ASN CA   1 1 
       19 53625 1 1  23 ASN CB   C  -5.498   6.320   0.669 1.00 . A A .  48 ASN CB   1 1 
       19 53626 1 1  23 ASN CG   C  -4.169   6.601   0.019 1.00 . A A .  48 ASN CG   1 1 
       19 53627 1 1  23 ASN H    H  -4.104   7.199   3.410 1.00 . A A .  48 ASN H    1 1 
       19 53628 1 1  23 ASN HA   H  -5.448   8.082   1.882 1.00 . A A .  48 ASN HA   1 1 
       19 53629 1 1  23 ASN HB2  H  -5.541   5.261   0.871 1.00 . A A .  48 ASN HB2  1 1 
       19 53630 1 1  23 ASN HB3  H  -6.296   6.603  -0.001 1.00 . A A .  48 ASN HB3  1 1 
       19 53631 1 1  23 ASN HD21 H  -3.409   4.995   0.853 1.00 . A A .  48 ASN HD21 1 1 
       19 53632 1 1  23 ASN HD22 H  -2.330   5.895  -0.145 1.00 . A A .  48 ASN HD22 1 1 
       19 53633 1 1  23 ASN N    N  -4.740   6.560   3.032 1.00 . A A .  48 ASN N    1 1 
       19 53634 1 1  23 ASN ND2  N  -3.210   5.753   0.267 1.00 . A A .  48 ASN ND2  1 1 
       19 53635 1 1  23 ASN O    O  -7.901   6.258   1.936 1.00 . A A .  48 ASN O    1 1 
       19 53636 1 1  23 ASN OD1  O  -4.010   7.572  -0.719 1.00 . A A .  48 ASN OD1  1 1 
       19 53637 1 1  24 LEU C    C  -9.320   8.815   3.829 1.00 . A A .  49 LEU C    1 1 
       19 53638 1 1  24 LEU CA   C  -8.588   7.579   4.206 1.00 . A A .  49 LEU CA   1 1 
       19 53639 1 1  24 LEU CB   C  -8.512   7.420   5.721 1.00 . A A .  49 LEU CB   1 1 
       19 53640 1 1  24 LEU CD1  C  -9.853   6.404   7.535 1.00 . A A .  49 LEU CD1  1 1 
       19 53641 1 1  24 LEU CD2  C -10.057   8.822   7.089 1.00 . A A .  49 LEU CD2  1 1 
       19 53642 1 1  24 LEU CG   C  -9.842   7.456   6.468 1.00 . A A .  49 LEU CG   1 1 
       19 53643 1 1  24 LEU H    H  -6.584   8.114   4.021 1.00 . A A .  49 LEU H    1 1 
       19 53644 1 1  24 LEU HA   H  -9.127   6.737   3.800 1.00 . A A .  49 LEU HA   1 1 
       19 53645 1 1  24 LEU HB2  H  -8.042   6.474   5.937 1.00 . A A .  49 LEU HB2  1 1 
       19 53646 1 1  24 LEU HB3  H  -7.889   8.210   6.110 1.00 . A A .  49 LEU HB3  1 1 
       19 53647 1 1  24 LEU HD11 H -10.796   6.427   8.061 1.00 . A A .  49 LEU HD11 1 1 
       19 53648 1 1  24 LEU HD12 H  -9.031   6.571   8.213 1.00 . A A .  49 LEU HD12 1 1 
       19 53649 1 1  24 LEU HD13 H  -9.738   5.452   7.037 1.00 . A A .  49 LEU HD13 1 1 
       19 53650 1 1  24 LEU HD21 H  -9.237   9.048   7.753 1.00 . A A .  49 LEU HD21 1 1 
       19 53651 1 1  24 LEU HD22 H -10.987   8.829   7.636 1.00 . A A .  49 LEU HD22 1 1 
       19 53652 1 1  24 LEU HD23 H -10.100   9.552   6.295 1.00 . A A .  49 LEU HD23 1 1 
       19 53653 1 1  24 LEU HG   H -10.651   7.261   5.781 1.00 . A A .  49 LEU HG   1 1 
       19 53654 1 1  24 LEU N    N  -7.302   7.581   3.613 1.00 . A A .  49 LEU N    1 1 
       19 53655 1 1  24 LEU O    O  -8.755   9.918   3.820 1.00 . A A .  49 LEU O    1 1 
       19 53656 1 1  25 TYR C    C -12.467   9.896   4.147 1.00 . A A .  50 TYR C    1 1 
       19 53657 1 1  25 TYR CA   C -11.391   9.716   3.130 1.00 . A A .  50 TYR CA   1 1 
       19 53658 1 1  25 TYR CB   C -12.061   9.434   1.780 1.00 . A A .  50 TYR CB   1 1 
       19 53659 1 1  25 TYR CD1  C -10.418   7.983   0.519 1.00 . A A .  50 TYR CD1  1 1 
       19 53660 1 1  25 TYR CD2  C -10.936  10.131  -0.361 1.00 . A A .  50 TYR CD2  1 1 
       19 53661 1 1  25 TYR CE1  C  -9.565   7.747  -0.533 1.00 . A A .  50 TYR CE1  1 1 
       19 53662 1 1  25 TYR CE2  C -10.089   9.904  -1.421 1.00 . A A .  50 TYR CE2  1 1 
       19 53663 1 1  25 TYR CG   C -11.116   9.181   0.626 1.00 . A A .  50 TYR CG   1 1 
       19 53664 1 1  25 TYR CZ   C  -9.405   8.704  -1.504 1.00 . A A .  50 TYR CZ   1 1 
       19 53665 1 1  25 TYR H    H -10.922   7.729   3.551 1.00 . A A .  50 TYR H    1 1 
       19 53666 1 1  25 TYR HA   H -10.821  10.627   3.049 1.00 . A A .  50 TYR HA   1 1 
       19 53667 1 1  25 TYR HB2  H -12.703   8.572   1.882 1.00 . A A .  50 TYR HB2  1 1 
       19 53668 1 1  25 TYR HB3  H -12.670  10.294   1.539 1.00 . A A .  50 TYR HB3  1 1 
       19 53669 1 1  25 TYR HD1  H -10.547   7.236   1.292 1.00 . A A .  50 TYR HD1  1 1 
       19 53670 1 1  25 TYR HD2  H -11.472  11.066  -0.293 1.00 . A A .  50 TYR HD2  1 1 
       19 53671 1 1  25 TYR HE1  H  -9.031   6.811  -0.597 1.00 . A A .  50 TYR HE1  1 1 
       19 53672 1 1  25 TYR HE2  H  -9.977  10.673  -2.172 1.00 . A A .  50 TYR HE2  1 1 
       19 53673 1 1  25 TYR HH   H  -8.151   9.298  -2.822 1.00 . A A .  50 TYR HH   1 1 
       19 53674 1 1  25 TYR N    N -10.552   8.641   3.514 1.00 . A A .  50 TYR N    1 1 
       19 53675 1 1  25 TYR O    O -12.795   8.968   4.893 1.00 . A A .  50 TYR O    1 1 
       19 53676 1 1  25 TYR OH   O  -8.557   8.462  -2.559 1.00 . A A .  50 TYR OH   1 1 
       19 53677 1 1  26 ARG C    C -15.337  11.114   4.022 1.00 . A A .  51 ARG C    1 1 
       19 53678 1 1  26 ARG CA   C -14.183  11.322   4.936 1.00 . A A .  51 ARG CA   1 1 
       19 53679 1 1  26 ARG CB   C -14.184  12.766   5.528 1.00 . A A .  51 ARG CB   1 1 
       19 53680 1 1  26 ARG CD   C -14.169  15.269   5.147 1.00 . A A .  51 ARG CD   1 1 
       19 53681 1 1  26 ARG CG   C -14.082  13.900   4.500 1.00 . A A .  51 ARG CG   1 1 
       19 53682 1 1  26 ARG CZ   C -13.000  16.274   7.112 1.00 . A A .  51 ARG CZ   1 1 
       19 53683 1 1  26 ARG H    H -12.674  11.754   3.554 1.00 . A A .  51 ARG H    1 1 
       19 53684 1 1  26 ARG HA   H -14.220  10.587   5.728 1.00 . A A .  51 ARG HA   1 1 
       19 53685 1 1  26 ARG HB2  H -15.106  12.906   6.071 1.00 . A A .  51 ARG HB2  1 1 
       19 53686 1 1  26 ARG HB3  H -13.365  12.865   6.222 1.00 . A A .  51 ARG HB3  1 1 
       19 53687 1 1  26 ARG HD2  H -14.261  16.008   4.365 1.00 . A A .  51 ARG HD2  1 1 
       19 53688 1 1  26 ARG HD3  H -15.049  15.299   5.773 1.00 . A A .  51 ARG HD3  1 1 
       19 53689 1 1  26 ARG HE   H -12.130  15.272   5.591 1.00 . A A .  51 ARG HE   1 1 
       19 53690 1 1  26 ARG HG2  H -13.139  13.801   3.982 1.00 . A A .  51 ARG HG2  1 1 
       19 53691 1 1  26 ARG HG3  H -14.881  13.784   3.783 1.00 . A A .  51 ARG HG3  1 1 
       19 53692 1 1  26 ARG HH11 H -15.010  16.653   7.102 1.00 . A A .  51 ARG HH11 1 1 
       19 53693 1 1  26 ARG HH12 H -14.197  17.302   8.437 1.00 . A A .  51 ARG HH12 1 1 
       19 53694 1 1  26 ARG HH21 H -10.983  16.182   7.372 1.00 . A A .  51 ARG HH21 1 1 
       19 53695 1 1  26 ARG HH22 H -11.799  16.993   8.626 1.00 . A A .  51 ARG HH22 1 1 
       19 53696 1 1  26 ARG N    N -13.045  11.053   4.136 1.00 . A A .  51 ARG N    1 1 
       19 53697 1 1  26 ARG NE   N -12.988  15.584   5.960 1.00 . A A .  51 ARG NE   1 1 
       19 53698 1 1  26 ARG NH1  N -14.138  16.771   7.586 1.00 . A A .  51 ARG NH1  1 1 
       19 53699 1 1  26 ARG NH2  N -11.854  16.505   7.750 1.00 . A A .  51 ARG NH2  1 1 
       19 53700 1 1  26 ARG O    O -15.630  11.924   3.156 1.00 . A A .  51 ARG O    1 1 
       19 53701 1 1  27 MET C    C -18.228   9.717   4.069 1.00 . A A .  52 MET C    1 1 
       19 53702 1 1  27 MET CA   C -16.952   9.594   3.265 1.00 . A A .  52 MET CA   1 1 
       19 53703 1 1  27 MET CB   C -16.686   8.199   2.652 1.00 . A A .  52 MET CB   1 1 
       19 53704 1 1  27 MET CE   C -16.649   5.310   1.034 1.00 . A A .  52 MET CE   1 1 
       19 53705 1 1  27 MET CG   C -17.365   7.992   1.292 1.00 . A A .  52 MET CG   1 1 
       19 53706 1 1  27 MET H    H -15.580   9.343   4.804 1.00 . A A .  52 MET H    1 1 
       19 53707 1 1  27 MET HA   H -16.990  10.336   2.480 1.00 . A A .  52 MET HA   1 1 
       19 53708 1 1  27 MET HB2  H -15.622   8.069   2.522 1.00 . A A .  52 MET HB2  1 1 
       19 53709 1 1  27 MET HB3  H -17.053   7.444   3.332 1.00 . A A .  52 MET HB3  1 1 
       19 53710 1 1  27 MET HE1  H -17.696   5.047   1.068 1.00 . A A .  52 MET HE1  1 1 
       19 53711 1 1  27 MET HE2  H -16.261   5.379   2.040 1.00 . A A .  52 MET HE2  1 1 
       19 53712 1 1  27 MET HE3  H -16.103   4.546   0.499 1.00 . A A .  52 MET HE3  1 1 
       19 53713 1 1  27 MET HG2  H -18.341   7.562   1.463 1.00 . A A .  52 MET HG2  1 1 
       19 53714 1 1  27 MET HG3  H -17.474   8.948   0.802 1.00 . A A .  52 MET HG3  1 1 
       19 53715 1 1  27 MET N    N -15.885   9.967   4.113 1.00 . A A .  52 MET N    1 1 
       19 53716 1 1  27 MET O    O -18.223  10.421   5.088 1.00 . A A .  52 MET O    1 1 
       19 53717 1 1  27 MET SD   S -16.450   6.869   0.200 1.00 . A A .  52 MET SD   1 1 
       19 53718 1 1  28 SER C    C -20.500   8.847   5.688 1.00 . A A .  53 SER C    1 1 
       19 53719 1 1  28 SER CA   C -20.591   9.258   4.210 1.00 . A A .  53 SER CA   1 1 
       19 53720 1 1  28 SER CB   C -21.470   8.316   3.435 1.00 . A A .  53 SER CB   1 1 
       19 53721 1 1  28 SER H    H -19.260   8.519   2.853 1.00 . A A .  53 SER H    1 1 
       19 53722 1 1  28 SER HA   H -20.953  10.267   4.098 1.00 . A A .  53 SER HA   1 1 
       19 53723 1 1  28 SER HB2  H -21.556   7.352   3.911 1.00 . A A .  53 SER HB2  1 1 
       19 53724 1 1  28 SER HB3  H -22.444   8.764   3.292 1.00 . A A .  53 SER HB3  1 1 
       19 53725 1 1  28 SER HG   H -21.330   8.865   1.610 1.00 . A A .  53 SER HG   1 1 
       19 53726 1 1  28 SER N    N -19.289   9.136   3.612 1.00 . A A .  53 SER N    1 1 
       19 53727 1 1  28 SER O    O -20.137   7.728   5.960 1.00 . A A .  53 SER O    1 1 
       19 53728 1 1  28 SER OG   O -20.918   8.158   2.138 1.00 . A A .  53 SER OG   1 1 
       19 53729 1 1  29 PRO C    C -21.239   8.369   8.842 1.00 . A A .  54 PRO C    1 1 
       19 53730 1 1  29 PRO CA   C -20.631   9.625   8.147 1.00 . A A .  54 PRO CA   1 1 
       19 53731 1 1  29 PRO CB   C -21.293  10.897   8.702 1.00 . A A .  54 PRO CB   1 1 
       19 53732 1 1  29 PRO CD   C -21.462  11.075   6.360 1.00 . A A .  54 PRO CD   1 1 
       19 53733 1 1  29 PRO CG   C -22.213  11.325   7.620 1.00 . A A .  54 PRO CG   1 1 
       19 53734 1 1  29 PRO HA   H -19.578   9.663   8.386 1.00 . A A .  54 PRO HA   1 1 
       19 53735 1 1  29 PRO HB2  H -21.825  10.660   9.611 1.00 . A A .  54 PRO HB2  1 1 
       19 53736 1 1  29 PRO HB3  H -20.543  11.648   8.901 1.00 . A A .  54 PRO HB3  1 1 
       19 53737 1 1  29 PRO HD2  H -22.137  11.036   5.518 1.00 . A A .  54 PRO HD2  1 1 
       19 53738 1 1  29 PRO HD3  H -20.707  11.833   6.207 1.00 . A A .  54 PRO HD3  1 1 
       19 53739 1 1  29 PRO HG2  H -23.090  10.694   7.649 1.00 . A A .  54 PRO HG2  1 1 
       19 53740 1 1  29 PRO HG3  H -22.473  12.368   7.719 1.00 . A A .  54 PRO HG3  1 1 
       19 53741 1 1  29 PRO N    N -20.841   9.771   6.645 1.00 . A A .  54 PRO N    1 1 
       19 53742 1 1  29 PRO O    O -21.451   8.356  10.050 1.00 . A A .  54 PRO O    1 1 
       19 53743 1 1  30 THR C    C -20.962   5.003   8.179 1.00 . A A .  55 THR C    1 1 
       19 53744 1 1  30 THR CA   C -21.957   6.106   8.606 1.00 . A A .  55 THR CA   1 1 
       19 53745 1 1  30 THR CB   C -23.389   5.850   8.030 1.00 . A A .  55 THR CB   1 1 
       19 53746 1 1  30 THR CG2  C -23.354   5.684   6.513 1.00 . A A .  55 THR CG2  1 1 
       19 53747 1 1  30 THR H    H -21.246   7.449   7.150 1.00 . A A .  55 THR H    1 1 
       19 53748 1 1  30 THR HA   H -21.995   6.145   9.684 1.00 . A A .  55 THR HA   1 1 
       19 53749 1 1  30 THR HB   H -23.997   6.714   8.260 1.00 . A A .  55 THR HB   1 1 
       19 53750 1 1  30 THR HG1  H -23.667   4.595   9.525 1.00 . A A .  55 THR HG1  1 1 
       19 53751 1 1  30 THR HG21 H -24.357   5.520   6.149 1.00 . A A .  55 THR HG21 1 1 
       19 53752 1 1  30 THR HG22 H -22.733   4.840   6.257 1.00 . A A .  55 THR HG22 1 1 
       19 53753 1 1  30 THR HG23 H -22.949   6.578   6.063 1.00 . A A .  55 THR HG23 1 1 
       19 53754 1 1  30 THR N    N -21.458   7.352   8.107 1.00 . A A .  55 THR N    1 1 
       19 53755 1 1  30 THR O    O -21.217   3.803   8.333 1.00 . A A .  55 THR O    1 1 
       19 53756 1 1  30 THR OG1  O -24.002   4.707   8.619 1.00 . A A .  55 THR OG1  1 1 
       19 53757 1 1  31 LEU C    C -17.577   5.409   6.680 1.00 . A A .  56 LEU C    1 1 
       19 53758 1 1  31 LEU CA   C -18.779   4.575   7.150 1.00 . A A .  56 LEU CA   1 1 
       19 53759 1 1  31 LEU CB   C -19.322   3.659   6.013 1.00 . A A .  56 LEU CB   1 1 
       19 53760 1 1  31 LEU CD1  C -18.525   4.581   3.796 1.00 . A A .  56 LEU CD1  1 1 
       19 53761 1 1  31 LEU CD2  C -20.777   3.566   3.974 1.00 . A A .  56 LEU CD2  1 1 
       19 53762 1 1  31 LEU CG   C -19.718   4.345   4.694 1.00 . A A .  56 LEU CG   1 1 
       19 53763 1 1  31 LEU H    H -19.647   6.413   7.546 1.00 . A A .  56 LEU H    1 1 
       19 53764 1 1  31 LEU HA   H -18.456   3.965   7.980 1.00 . A A .  56 LEU HA   1 1 
       19 53765 1 1  31 LEU HB2  H -18.572   2.915   5.791 1.00 . A A .  56 LEU HB2  1 1 
       19 53766 1 1  31 LEU HB3  H -20.198   3.154   6.402 1.00 . A A .  56 LEU HB3  1 1 
       19 53767 1 1  31 LEU HD11 H -17.790   5.156   4.342 1.00 . A A .  56 LEU HD11 1 1 
       19 53768 1 1  31 LEU HD12 H -18.837   5.130   2.920 1.00 . A A .  56 LEU HD12 1 1 
       19 53769 1 1  31 LEU HD13 H -18.096   3.633   3.507 1.00 . A A .  56 LEU HD13 1 1 
       19 53770 1 1  31 LEU HD21 H -21.701   3.599   4.530 1.00 . A A .  56 LEU HD21 1 1 
       19 53771 1 1  31 LEU HD22 H -20.452   2.545   3.851 1.00 . A A .  56 LEU HD22 1 1 
       19 53772 1 1  31 LEU HD23 H -20.911   4.002   2.997 1.00 . A A .  56 LEU HD23 1 1 
       19 53773 1 1  31 LEU HG   H -20.121   5.313   4.945 1.00 . A A .  56 LEU HG   1 1 
       19 53774 1 1  31 LEU N    N -19.813   5.450   7.639 1.00 . A A .  56 LEU N    1 1 
       19 53775 1 1  31 LEU O    O -17.717   6.562   6.302 1.00 . A A .  56 LEU O    1 1 
       19 53776 1 1  32 TYR C    C -14.514   4.503   5.361 1.00 . A A .  57 TYR C    1 1 
       19 53777 1 1  32 TYR CA   C -15.213   5.465   6.297 1.00 . A A .  57 TYR CA   1 1 
       19 53778 1 1  32 TYR CB   C -14.278   5.825   7.467 1.00 . A A .  57 TYR CB   1 1 
       19 53779 1 1  32 TYR CD1  C -15.548   7.360   9.017 1.00 . A A .  57 TYR CD1  1 1 
       19 53780 1 1  32 TYR CD2  C -13.736   8.254   7.763 1.00 . A A .  57 TYR CD2  1 1 
       19 53781 1 1  32 TYR CE1  C -15.773   8.595   9.583 1.00 . A A .  57 TYR CE1  1 1 
       19 53782 1 1  32 TYR CE2  C -13.944   9.501   8.316 1.00 . A A .  57 TYR CE2  1 1 
       19 53783 1 1  32 TYR CG   C -14.529   7.170   8.099 1.00 . A A .  57 TYR CG   1 1 
       19 53784 1 1  32 TYR CZ   C -14.966   9.670   9.232 1.00 . A A .  57 TYR CZ   1 1 
       19 53785 1 1  32 TYR H    H -16.410   3.956   7.175 1.00 . A A .  57 TYR H    1 1 
       19 53786 1 1  32 TYR HA   H -15.499   6.363   5.764 1.00 . A A .  57 TYR HA   1 1 
       19 53787 1 1  32 TYR HB2  H -14.422   5.087   8.243 1.00 . A A .  57 TYR HB2  1 1 
       19 53788 1 1  32 TYR HB3  H -13.249   5.774   7.145 1.00 . A A .  57 TYR HB3  1 1 
       19 53789 1 1  32 TYR HD1  H -16.170   6.522   9.292 1.00 . A A .  57 TYR HD1  1 1 
       19 53790 1 1  32 TYR HD2  H -12.938   8.103   7.051 1.00 . A A .  57 TYR HD2  1 1 
       19 53791 1 1  32 TYR HE1  H -16.579   8.697  10.296 1.00 . A A .  57 TYR HE1  1 1 
       19 53792 1 1  32 TYR HE2  H -13.300  10.325   8.033 1.00 . A A .  57 TYR HE2  1 1 
       19 53793 1 1  32 TYR HH   H -15.396  10.785  10.726 1.00 . A A .  57 TYR HH   1 1 
       19 53794 1 1  32 TYR N    N -16.435   4.854   6.774 1.00 . A A .  57 TYR N    1 1 
       19 53795 1 1  32 TYR O    O -14.802   3.298   5.387 1.00 . A A .  57 TYR O    1 1 
       19 53796 1 1  32 TYR OH   O -15.184  10.911   9.792 1.00 . A A .  57 TYR OH   1 1 
       19 53797 1 1  33 ARG C    C -11.437   4.600   3.521 1.00 . A A .  58 ARG C    1 1 
       19 53798 1 1  33 ARG CA   C -12.872   4.134   3.652 1.00 . A A .  58 ARG CA   1 1 
       19 53799 1 1  33 ARG CB   C -13.538   4.045   2.269 1.00 . A A .  58 ARG CB   1 1 
       19 53800 1 1  33 ARG CD   C -13.722   2.766   0.088 1.00 . A A .  58 ARG CD   1 1 
       19 53801 1 1  33 ARG CG   C -12.990   2.909   1.412 1.00 . A A .  58 ARG CG   1 1 
       19 53802 1 1  33 ARG CZ   C -14.097   4.084  -1.982 1.00 . A A .  58 ARG CZ   1 1 
       19 53803 1 1  33 ARG H    H -13.372   5.954   4.560 1.00 . A A .  58 ARG H    1 1 
       19 53804 1 1  33 ARG HA   H -12.868   3.152   4.101 1.00 . A A .  58 ARG HA   1 1 
       19 53805 1 1  33 ARG HB2  H -14.598   3.891   2.404 1.00 . A A .  58 ARG HB2  1 1 
       19 53806 1 1  33 ARG HB3  H -13.381   4.975   1.742 1.00 . A A .  58 ARG HB3  1 1 
       19 53807 1 1  33 ARG HD2  H -13.484   1.794  -0.316 1.00 . A A .  58 ARG HD2  1 1 
       19 53808 1 1  33 ARG HD3  H -14.785   2.823   0.269 1.00 . A A .  58 ARG HD3  1 1 
       19 53809 1 1  33 ARG HE   H -12.430   4.112  -0.818 1.00 . A A .  58 ARG HE   1 1 
       19 53810 1 1  33 ARG HG2  H -11.947   3.102   1.210 1.00 . A A .  58 ARG HG2  1 1 
       19 53811 1 1  33 ARG HG3  H -13.082   1.987   1.967 1.00 . A A .  58 ARG HG3  1 1 
       19 53812 1 1  33 ARG HH11 H -15.893   3.428  -1.202 1.00 . A A .  58 ARG HH11 1 1 
       19 53813 1 1  33 ARG HH12 H -16.086   4.062  -2.708 1.00 . A A .  58 ARG HH12 1 1 
       19 53814 1 1  33 ARG HH21 H -12.569   4.975  -2.994 1.00 . A A .  58 ARG HH21 1 1 
       19 53815 1 1  33 ARG HH22 H -14.033   4.903  -3.856 1.00 . A A .  58 ARG HH22 1 1 
       19 53816 1 1  33 ARG N    N -13.599   4.999   4.550 1.00 . A A .  58 ARG N    1 1 
       19 53817 1 1  33 ARG NE   N -13.347   3.772  -0.911 1.00 . A A .  58 ARG NE   1 1 
       19 53818 1 1  33 ARG NH1  N -15.421   3.842  -1.979 1.00 . A A .  58 ARG NH1  1 1 
       19 53819 1 1  33 ARG NH2  N -13.537   4.710  -3.002 1.00 . A A .  58 ARG NH2  1 1 
       19 53820 1 1  33 ARG O    O -11.165   5.804   3.511 1.00 . A A .  58 ARG O    1 1 
       19 53821 1 1  34 SER C    C  -8.636   2.714   2.446 1.00 . A A .  59 SER C    1 1 
       19 53822 1 1  34 SER CA   C  -9.143   3.862   3.289 1.00 . A A .  59 SER CA   1 1 
       19 53823 1 1  34 SER CB   C  -8.429   3.934   4.654 1.00 . A A .  59 SER CB   1 1 
       19 53824 1 1  34 SER H    H -10.836   2.714   3.542 1.00 . A A .  59 SER H    1 1 
       19 53825 1 1  34 SER HA   H  -9.000   4.789   2.752 1.00 . A A .  59 SER HA   1 1 
       19 53826 1 1  34 SER HB2  H  -7.363   4.020   4.511 1.00 . A A .  59 SER HB2  1 1 
       19 53827 1 1  34 SER HB3  H  -8.795   4.813   5.164 1.00 . A A .  59 SER HB3  1 1 
       19 53828 1 1  34 SER HG   H  -9.049   3.201   6.280 1.00 . A A .  59 SER HG   1 1 
       19 53829 1 1  34 SER N    N -10.548   3.648   3.475 1.00 . A A .  59 SER N    1 1 
       19 53830 1 1  34 SER O    O  -9.456   1.956   1.903 1.00 . A A .  59 SER O    1 1 
       19 53831 1 1  34 SER OG   O  -8.694   2.799   5.480 1.00 . A A .  59 SER OG   1 1 
       19 53832 1 1  35 ALA C    C  -5.790   0.680   2.393 1.00 . A A .  60 ALA C    1 1 
       19 53833 1 1  35 ALA CA   C  -6.823   1.448   1.571 1.00 . A A .  60 ALA CA   1 1 
       19 53834 1 1  35 ALA CB   C  -6.235   1.920   0.246 1.00 . A A .  60 ALA CB   1 1 
       19 53835 1 1  35 ALA H    H  -6.737   3.232   2.696 1.00 . A A .  60 ALA H    1 1 
       19 53836 1 1  35 ALA HA   H  -7.648   0.784   1.357 1.00 . A A .  60 ALA HA   1 1 
       19 53837 1 1  35 ALA HB1  H  -5.431   2.615   0.434 1.00 . A A .  60 ALA HB1  1 1 
       19 53838 1 1  35 ALA HB2  H  -7.005   2.410  -0.334 1.00 . A A .  60 ALA HB2  1 1 
       19 53839 1 1  35 ALA HB3  H  -5.856   1.069  -0.302 1.00 . A A .  60 ALA HB3  1 1 
       19 53840 1 1  35 ALA N    N  -7.349   2.564   2.313 1.00 . A A .  60 ALA N    1 1 
       19 53841 1 1  35 ALA O    O  -5.932  -0.526   2.614 1.00 . A A .  60 ALA O    1 1 
       19 53842 1 1  36 LEU C    C  -3.980   0.598   5.099 1.00 . A A .  61 LEU C    1 1 
       19 53843 1 1  36 LEU CA   C  -3.703   0.749   3.605 1.00 . A A .  61 LEU CA   1 1 
       19 53844 1 1  36 LEU CB   C  -2.371   1.530   3.422 1.00 . A A .  61 LEU CB   1 1 
       19 53845 1 1  36 LEU CD1  C  -2.590   2.433   1.052 1.00 . A A .  61 LEU CD1  1 1 
       19 53846 1 1  36 LEU CD2  C  -0.341   2.180   2.095 1.00 . A A .  61 LEU CD2  1 1 
       19 53847 1 1  36 LEU CG   C  -1.746   1.610   2.010 1.00 . A A .  61 LEU CG   1 1 
       19 53848 1 1  36 LEU H    H  -4.837   2.365   2.847 1.00 . A A .  61 LEU H    1 1 
       19 53849 1 1  36 LEU HA   H  -3.586  -0.221   3.148 1.00 . A A .  61 LEU HA   1 1 
       19 53850 1 1  36 LEU HB2  H  -2.539   2.541   3.759 1.00 . A A .  61 LEU HB2  1 1 
       19 53851 1 1  36 LEU HB3  H  -1.642   1.086   4.083 1.00 . A A .  61 LEU HB3  1 1 
       19 53852 1 1  36 LEU HD11 H  -2.118   2.468   0.082 1.00 . A A .  61 LEU HD11 1 1 
       19 53853 1 1  36 LEU HD12 H  -2.702   3.435   1.440 1.00 . A A .  61 LEU HD12 1 1 
       19 53854 1 1  36 LEU HD13 H  -3.565   1.979   0.965 1.00 . A A .  61 LEU HD13 1 1 
       19 53855 1 1  36 LEU HD21 H  -0.380   3.167   2.532 1.00 . A A .  61 LEU HD21 1 1 
       19 53856 1 1  36 LEU HD22 H   0.079   2.243   1.102 1.00 . A A .  61 LEU HD22 1 1 
       19 53857 1 1  36 LEU HD23 H   0.273   1.537   2.708 1.00 . A A .  61 LEU HD23 1 1 
       19 53858 1 1  36 LEU HG   H  -1.671   0.612   1.605 1.00 . A A .  61 LEU HG   1 1 
       19 53859 1 1  36 LEU N    N  -4.810   1.386   2.912 1.00 . A A .  61 LEU N    1 1 
       19 53860 1 1  36 LEU O    O  -4.618   1.463   5.705 1.00 . A A .  61 LEU O    1 1 
       19 53861 1 1  37 PRO C    C  -2.238  -0.366   7.768 1.00 . A A .  62 PRO C    1 1 
       19 53862 1 1  37 PRO CA   C  -3.605  -0.699   7.133 1.00 . A A .  62 PRO CA   1 1 
       19 53863 1 1  37 PRO CB   C  -3.937  -2.190   7.295 1.00 . A A .  62 PRO CB   1 1 
       19 53864 1 1  37 PRO CD   C  -3.059  -1.733   5.065 1.00 . A A .  62 PRO CD   1 1 
       19 53865 1 1  37 PRO CG   C  -3.596  -2.827   5.968 1.00 . A A .  62 PRO CG   1 1 
       19 53866 1 1  37 PRO HA   H  -4.374  -0.092   7.589 1.00 . A A .  62 PRO HA   1 1 
       19 53867 1 1  37 PRO HB2  H  -3.347  -2.603   8.101 1.00 . A A .  62 PRO HB2  1 1 
       19 53868 1 1  37 PRO HB3  H  -4.987  -2.305   7.524 1.00 . A A .  62 PRO HB3  1 1 
       19 53869 1 1  37 PRO HD2  H  -1.979  -1.745   5.049 1.00 . A A .  62 PRO HD2  1 1 
       19 53870 1 1  37 PRO HD3  H  -3.466  -1.856   4.074 1.00 . A A .  62 PRO HD3  1 1 
       19 53871 1 1  37 PRO HG2  H  -2.849  -3.594   6.108 1.00 . A A .  62 PRO HG2  1 1 
       19 53872 1 1  37 PRO HG3  H  -4.488  -3.261   5.538 1.00 . A A .  62 PRO HG3  1 1 
       19 53873 1 1  37 PRO N    N  -3.561  -0.521   5.707 1.00 . A A .  62 PRO N    1 1 
       19 53874 1 1  37 PRO O    O  -1.305  -1.183   7.759 1.00 . A A .  62 PRO O    1 1 
       19 53875 1 1  38 ASN C    C  -1.184   1.538  10.337 1.00 . A A .  63 ASN C    1 1 
       19 53876 1 1  38 ASN CA   C  -0.893   1.341   8.861 1.00 . A A .  63 ASN CA   1 1 
       19 53877 1 1  38 ASN CB   C  -0.526   2.709   8.227 1.00 . A A .  63 ASN CB   1 1 
       19 53878 1 1  38 ASN CG   C   0.779   3.364   8.728 1.00 . A A .  63 ASN CG   1 1 
       19 53879 1 1  38 ASN H    H  -2.893   1.445   8.191 1.00 . A A .  63 ASN H    1 1 
       19 53880 1 1  38 ASN HA   H  -0.089   0.636   8.711 1.00 . A A .  63 ASN HA   1 1 
       19 53881 1 1  38 ASN HB2  H  -0.432   2.574   7.160 1.00 . A A .  63 ASN HB2  1 1 
       19 53882 1 1  38 ASN HB3  H  -1.342   3.391   8.414 1.00 . A A .  63 ASN HB3  1 1 
       19 53883 1 1  38 ASN HD21 H   0.845   4.522   7.151 1.00 . A A .  63 ASN HD21 1 1 
       19 53884 1 1  38 ASN HD22 H   2.060   4.755   8.375 1.00 . A A .  63 ASN HD22 1 1 
       19 53885 1 1  38 ASN N    N  -2.119   0.845   8.239 1.00 . A A .  63 ASN N    1 1 
       19 53886 1 1  38 ASN ND2  N   1.283   4.290   7.999 1.00 . A A .  63 ASN ND2  1 1 
       19 53887 1 1  38 ASN O    O  -2.296   1.900  10.687 1.00 . A A .  63 ASN O    1 1 
       19 53888 1 1  38 ASN OD1  O   1.287   3.079   9.790 1.00 . A A .  63 ASN OD1  1 1 
       19 53889 1 1  39 ALA C    C  -0.437   2.998  12.968 1.00 . A A .  64 ALA C    1 1 
       19 53890 1 1  39 ALA CA   C  -0.373   1.521  12.615 1.00 . A A .  64 ALA CA   1 1 
       19 53891 1 1  39 ALA CB   C   0.735   0.854  13.379 1.00 . A A .  64 ALA CB   1 1 
       19 53892 1 1  39 ALA H    H   0.656   1.017  10.842 1.00 . A A .  64 ALA H    1 1 
       19 53893 1 1  39 ALA HA   H  -1.307   1.060  12.894 1.00 . A A .  64 ALA HA   1 1 
       19 53894 1 1  39 ALA HB1  H   1.672   1.315  13.107 1.00 . A A .  64 ALA HB1  1 1 
       19 53895 1 1  39 ALA HB2  H   0.745  -0.195  13.128 1.00 . A A .  64 ALA HB2  1 1 
       19 53896 1 1  39 ALA HB3  H   0.558   0.982  14.436 1.00 . A A .  64 ALA HB3  1 1 
       19 53897 1 1  39 ALA N    N  -0.211   1.323  11.186 1.00 . A A .  64 ALA N    1 1 
       19 53898 1 1  39 ALA O    O  -0.926   3.365  14.009 1.00 . A A .  64 ALA O    1 1 
       19 53899 1 1  40 GLN C    C  -1.449   5.810  12.286 1.00 . A A .  65 GLN C    1 1 
       19 53900 1 1  40 GLN CA   C  -0.022   5.290  12.289 1.00 . A A .  65 GLN CA   1 1 
       19 53901 1 1  40 GLN CB   C   0.824   6.041  11.270 1.00 . A A .  65 GLN CB   1 1 
       19 53902 1 1  40 GLN CD   C   2.944   6.242  12.691 1.00 . A A .  65 GLN CD   1 1 
       19 53903 1 1  40 GLN CG   C   2.313   5.756  11.386 1.00 . A A .  65 GLN CG   1 1 
       19 53904 1 1  40 GLN H    H   0.433   3.496  11.249 1.00 . A A .  65 GLN H    1 1 
       19 53905 1 1  40 GLN HA   H   0.420   5.439  13.260 1.00 . A A .  65 GLN HA   1 1 
       19 53906 1 1  40 GLN HB2  H   0.500   5.762  10.278 1.00 . A A .  65 GLN HB2  1 1 
       19 53907 1 1  40 GLN HB3  H   0.670   7.102  11.406 1.00 . A A .  65 GLN HB3  1 1 
       19 53908 1 1  40 GLN HE21 H   4.646   6.560  11.758 1.00 . A A .  65 GLN HE21 1 1 
       19 53909 1 1  40 GLN HE22 H   4.619   6.917  13.446 1.00 . A A .  65 GLN HE22 1 1 
       19 53910 1 1  40 GLN HG2  H   2.427   4.684  11.345 1.00 . A A .  65 GLN HG2  1 1 
       19 53911 1 1  40 GLN HG3  H   2.826   6.212  10.554 1.00 . A A .  65 GLN HG3  1 1 
       19 53912 1 1  40 GLN N    N   0.026   3.850  12.071 1.00 . A A .  65 GLN N    1 1 
       19 53913 1 1  40 GLN NE2  N   4.186   6.609  12.624 1.00 . A A .  65 GLN NE2  1 1 
       19 53914 1 1  40 GLN O    O  -1.727   6.925  12.733 1.00 . A A .  65 GLN O    1 1 
       19 53915 1 1  40 GLN OE1  O   2.312   6.294  13.745 1.00 . A A .  65 GLN OE1  1 1 
       19 53916 1 1  41 SER C    C  -4.413   5.249  13.102 1.00 . A A .  66 SER C    1 1 
       19 53917 1 1  41 SER CA   C  -3.741   5.316  11.740 1.00 . A A .  66 SER CA   1 1 
       19 53918 1 1  41 SER CB   C  -4.449   4.364  10.785 1.00 . A A .  66 SER CB   1 1 
       19 53919 1 1  41 SER H    H  -2.076   4.072  11.559 1.00 . A A .  66 SER H    1 1 
       19 53920 1 1  41 SER HA   H  -3.823   6.317  11.344 1.00 . A A .  66 SER HA   1 1 
       19 53921 1 1  41 SER HB2  H  -5.444   4.713  10.562 1.00 . A A .  66 SER HB2  1 1 
       19 53922 1 1  41 SER HB3  H  -3.850   4.308   9.888 1.00 . A A .  66 SER HB3  1 1 
       19 53923 1 1  41 SER HG   H  -3.750   2.540  11.083 1.00 . A A .  66 SER HG   1 1 
       19 53924 1 1  41 SER N    N  -2.358   4.968  11.835 1.00 . A A .  66 SER N    1 1 
       19 53925 1 1  41 SER O    O  -5.488   5.800  13.275 1.00 . A A .  66 SER O    1 1 
       19 53926 1 1  41 SER OG   O  -4.532   3.054  11.325 1.00 . A A .  66 SER OG   1 1 
       19 53927 1 1  42 VAL C    C  -4.861   5.650  16.060 1.00 . A A .  67 VAL C    1 1 
       19 53928 1 1  42 VAL CA   C  -4.373   4.369  15.400 1.00 . A A .  67 VAL CA   1 1 
       19 53929 1 1  42 VAL CB   C  -3.473   3.570  16.384 1.00 . A A .  67 VAL CB   1 1 
       19 53930 1 1  42 VAL CG1  C  -3.115   2.229  15.812 1.00 . A A .  67 VAL CG1  1 1 
       19 53931 1 1  42 VAL CG2  C  -2.207   4.307  16.779 1.00 . A A .  67 VAL CG2  1 1 
       19 53932 1 1  42 VAL H    H  -2.838   4.289  13.907 1.00 . A A .  67 VAL H    1 1 
       19 53933 1 1  42 VAL HA   H  -5.249   3.771  15.190 1.00 . A A .  67 VAL HA   1 1 
       19 53934 1 1  42 VAL HB   H  -4.078   3.441  17.267 1.00 . A A .  67 VAL HB   1 1 
       19 53935 1 1  42 VAL HG11 H  -2.546   1.664  16.534 1.00 . A A .  67 VAL HG11 1 1 
       19 53936 1 1  42 VAL HG12 H  -2.499   2.390  14.939 1.00 . A A .  67 VAL HG12 1 1 
       19 53937 1 1  42 VAL HG13 H  -3.996   1.684  15.515 1.00 . A A .  67 VAL HG13 1 1 
       19 53938 1 1  42 VAL HG21 H  -2.468   5.221  17.291 1.00 . A A .  67 VAL HG21 1 1 
       19 53939 1 1  42 VAL HG22 H  -1.625   4.519  15.895 1.00 . A A .  67 VAL HG22 1 1 
       19 53940 1 1  42 VAL HG23 H  -1.652   3.656  17.438 1.00 . A A .  67 VAL HG23 1 1 
       19 53941 1 1  42 VAL N    N  -3.753   4.607  14.086 1.00 . A A .  67 VAL N    1 1 
       19 53942 1 1  42 VAL O    O  -5.943   5.702  16.622 1.00 . A A .  67 VAL O    1 1 
       19 53943 1 1  43 ALA C    C  -5.527   8.630  15.724 1.00 . A A .  68 ALA C    1 1 
       19 53944 1 1  43 ALA CA   C  -4.388   7.978  16.500 1.00 . A A .  68 ALA CA   1 1 
       19 53945 1 1  43 ALA CB   C  -3.160   8.850  16.470 1.00 . A A .  68 ALA CB   1 1 
       19 53946 1 1  43 ALA H    H  -3.219   6.498  15.499 1.00 . A A .  68 ALA H    1 1 
       19 53947 1 1  43 ALA HA   H  -4.691   7.851  17.529 1.00 . A A .  68 ALA HA   1 1 
       19 53948 1 1  43 ALA HB1  H  -2.375   8.368  17.033 1.00 . A A .  68 ALA HB1  1 1 
       19 53949 1 1  43 ALA HB2  H  -3.396   9.806  16.910 1.00 . A A .  68 ALA HB2  1 1 
       19 53950 1 1  43 ALA HB3  H  -2.845   8.982  15.446 1.00 . A A .  68 ALA HB3  1 1 
       19 53951 1 1  43 ALA N    N  -4.068   6.673  15.954 1.00 . A A .  68 ALA N    1 1 
       19 53952 1 1  43 ALA O    O  -6.415   9.257  16.306 1.00 . A A .  68 ALA O    1 1 
       19 53953 1 1  44 LEU C    C  -7.869   8.348  13.801 1.00 . A A .  69 LEU C    1 1 
       19 53954 1 1  44 LEU CA   C  -6.515   8.994  13.534 1.00 . A A .  69 LEU CA   1 1 
       19 53955 1 1  44 LEU CB   C  -6.107   8.757  12.076 1.00 . A A .  69 LEU CB   1 1 
       19 53956 1 1  44 LEU CD1  C  -6.948  10.873  10.996 1.00 . A A .  69 LEU CD1  1 1 
       19 53957 1 1  44 LEU CD2  C  -6.685   8.777   9.643 1.00 . A A .  69 LEU CD2  1 1 
       19 53958 1 1  44 LEU CG   C  -7.022   9.350  11.004 1.00 . A A .  69 LEU CG   1 1 
       19 53959 1 1  44 LEU H    H  -4.836   7.838  14.034 1.00 . A A .  69 LEU H    1 1 
       19 53960 1 1  44 LEU HA   H  -6.572  10.056  13.717 1.00 . A A .  69 LEU HA   1 1 
       19 53961 1 1  44 LEU HB2  H  -5.117   9.165  11.937 1.00 . A A .  69 LEU HB2  1 1 
       19 53962 1 1  44 LEU HB3  H  -6.055   7.690  11.920 1.00 . A A .  69 LEU HB3  1 1 
       19 53963 1 1  44 LEU HD11 H  -7.600  11.258  10.227 1.00 . A A .  69 LEU HD11 1 1 
       19 53964 1 1  44 LEU HD12 H  -5.934  11.187  10.798 1.00 . A A .  69 LEU HD12 1 1 
       19 53965 1 1  44 LEU HD13 H  -7.261  11.255  11.956 1.00 . A A .  69 LEU HD13 1 1 
       19 53966 1 1  44 LEU HD21 H  -6.833   7.708   9.657 1.00 . A A .  69 LEU HD21 1 1 
       19 53967 1 1  44 LEU HD22 H  -5.653   8.992   9.404 1.00 . A A .  69 LEU HD22 1 1 
       19 53968 1 1  44 LEU HD23 H  -7.327   9.221   8.896 1.00 . A A .  69 LEU HD23 1 1 
       19 53969 1 1  44 LEU HG   H  -8.042   9.081  11.240 1.00 . A A .  69 LEU HG   1 1 
       19 53970 1 1  44 LEU N    N  -5.521   8.425  14.419 1.00 . A A .  69 LEU N    1 1 
       19 53971 1 1  44 LEU O    O  -8.877   9.035  13.926 1.00 . A A .  69 LEU O    1 1 
       19 53972 1 1  45 LEU C    C  -9.785   6.728  15.415 1.00 . A A .  70 LEU C    1 1 
       19 53973 1 1  45 LEU CA   C  -9.073   6.236  14.171 1.00 . A A .  70 LEU CA   1 1 
       19 53974 1 1  45 LEU CB   C  -8.722   4.751  14.323 1.00 . A A .  70 LEU CB   1 1 
       19 53975 1 1  45 LEU CD1  C  -7.668   2.656  13.438 1.00 . A A .  70 LEU CD1  1 1 
       19 53976 1 1  45 LEU CD2  C  -8.846   4.201  11.870 1.00 . A A .  70 LEU CD2  1 1 
       19 53977 1 1  45 LEU CG   C  -8.008   4.101  13.134 1.00 . A A .  70 LEU CG   1 1 
       19 53978 1 1  45 LEU H    H  -7.004   6.551  13.829 1.00 . A A .  70 LEU H    1 1 
       19 53979 1 1  45 LEU HA   H  -9.733   6.354  13.324 1.00 . A A .  70 LEU HA   1 1 
       19 53980 1 1  45 LEU HB2  H  -8.089   4.648  15.192 1.00 . A A .  70 LEU HB2  1 1 
       19 53981 1 1  45 LEU HB3  H  -9.637   4.207  14.504 1.00 . A A .  70 LEU HB3  1 1 
       19 53982 1 1  45 LEU HD11 H  -7.166   2.217  12.588 1.00 . A A .  70 LEU HD11 1 1 
       19 53983 1 1  45 LEU HD12 H  -8.578   2.110  13.635 1.00 . A A .  70 LEU HD12 1 1 
       19 53984 1 1  45 LEU HD13 H  -7.025   2.608  14.303 1.00 . A A .  70 LEU HD13 1 1 
       19 53985 1 1  45 LEU HD21 H  -9.007   5.240  11.622 1.00 . A A .  70 LEU HD21 1 1 
       19 53986 1 1  45 LEU HD22 H  -9.798   3.714  12.026 1.00 . A A .  70 LEU HD22 1 1 
       19 53987 1 1  45 LEU HD23 H  -8.326   3.717  11.057 1.00 . A A .  70 LEU HD23 1 1 
       19 53988 1 1  45 LEU HG   H  -7.077   4.622  12.966 1.00 . A A .  70 LEU HG   1 1 
       19 53989 1 1  45 LEU N    N  -7.863   7.023  13.924 1.00 . A A .  70 LEU N    1 1 
       19 53990 1 1  45 LEU O    O -10.991   6.964  15.393 1.00 . A A .  70 LEU O    1 1 
       19 53991 1 1  46 GLN C    C -10.221   8.784  17.572 1.00 . A A .  71 GLN C    1 1 
       19 53992 1 1  46 GLN CA   C  -9.512   7.433  17.748 1.00 . A A .  71 GLN CA   1 1 
       19 53993 1 1  46 GLN CB   C  -8.360   7.563  18.751 1.00 . A A .  71 GLN CB   1 1 
       19 53994 1 1  46 GLN CD   C  -6.507   6.409  20.023 1.00 . A A .  71 GLN CD   1 1 
       19 53995 1 1  46 GLN CG   C  -7.689   6.239  19.096 1.00 . A A .  71 GLN CG   1 1 
       19 53996 1 1  46 GLN H    H  -8.052   6.733  16.382 1.00 . A A .  71 GLN H    1 1 
       19 53997 1 1  46 GLN HA   H -10.224   6.715  18.125 1.00 . A A .  71 GLN HA   1 1 
       19 53998 1 1  46 GLN HB2  H  -7.613   8.222  18.333 1.00 . A A .  71 GLN HB2  1 1 
       19 53999 1 1  46 GLN HB3  H  -8.740   7.998  19.662 1.00 . A A .  71 GLN HB3  1 1 
       19 54000 1 1  46 GLN HE21 H  -5.326   6.459  18.476 1.00 . A A .  71 GLN HE21 1 1 
       19 54001 1 1  46 GLN HE22 H  -4.552   6.648  20.020 1.00 . A A .  71 GLN HE22 1 1 
       19 54002 1 1  46 GLN HG2  H  -8.402   5.570  19.549 1.00 . A A .  71 GLN HG2  1 1 
       19 54003 1 1  46 GLN HG3  H  -7.319   5.813  18.172 1.00 . A A .  71 GLN HG3  1 1 
       19 54004 1 1  46 GLN N    N  -9.007   6.935  16.470 1.00 . A A .  71 GLN N    1 1 
       19 54005 1 1  46 GLN NE2  N  -5.345   6.511  19.456 1.00 . A A .  71 GLN NE2  1 1 
       19 54006 1 1  46 GLN O    O -11.335   8.981  18.053 1.00 . A A .  71 GLN O    1 1 
       19 54007 1 1  46 GLN OE1  O  -6.642   6.403  21.242 1.00 . A A .  71 GLN OE1  1 1 
       19 54008 1 1  47 ARG C    C -11.417  10.976  15.733 1.00 . A A .  72 ARG C    1 1 
       19 54009 1 1  47 ARG CA   C -10.142  11.018  16.576 1.00 . A A .  72 ARG CA   1 1 
       19 54010 1 1  47 ARG CB   C  -9.099  11.922  15.909 1.00 . A A .  72 ARG CB   1 1 
       19 54011 1 1  47 ARG CD   C  -8.249  12.947  18.033 1.00 . A A .  72 ARG CD   1 1 
       19 54012 1 1  47 ARG CG   C  -7.878  12.197  16.767 1.00 . A A .  72 ARG CG   1 1 
       19 54013 1 1  47 ARG CZ   C  -7.029  14.080  19.870 1.00 . A A .  72 ARG CZ   1 1 
       19 54014 1 1  47 ARG H    H  -8.735   9.433  16.415 1.00 . A A .  72 ARG H    1 1 
       19 54015 1 1  47 ARG HA   H -10.399  11.441  17.534 1.00 . A A .  72 ARG HA   1 1 
       19 54016 1 1  47 ARG HB2  H  -8.769  11.453  14.994 1.00 . A A .  72 ARG HB2  1 1 
       19 54017 1 1  47 ARG HB3  H  -9.565  12.866  15.666 1.00 . A A .  72 ARG HB3  1 1 
       19 54018 1 1  47 ARG HD2  H  -8.689  13.894  17.763 1.00 . A A .  72 ARG HD2  1 1 
       19 54019 1 1  47 ARG HD3  H  -8.964  12.361  18.592 1.00 . A A .  72 ARG HD3  1 1 
       19 54020 1 1  47 ARG HE   H  -6.308  12.624  18.669 1.00 . A A .  72 ARG HE   1 1 
       19 54021 1 1  47 ARG HG2  H  -7.422  11.256  17.037 1.00 . A A .  72 ARG HG2  1 1 
       19 54022 1 1  47 ARG HG3  H  -7.176  12.789  16.199 1.00 . A A .  72 ARG HG3  1 1 
       19 54023 1 1  47 ARG HH11 H  -8.946  14.797  19.641 1.00 . A A .  72 ARG HH11 1 1 
       19 54024 1 1  47 ARG HH12 H  -8.071  15.527  20.898 1.00 . A A .  72 ARG HH12 1 1 
       19 54025 1 1  47 ARG HH21 H  -5.119  13.612  20.421 1.00 . A A .  72 ARG HH21 1 1 
       19 54026 1 1  47 ARG HH22 H  -5.835  14.849  21.334 1.00 . A A .  72 ARG HH22 1 1 
       19 54027 1 1  47 ARG N    N  -9.595   9.682  16.817 1.00 . A A .  72 ARG N    1 1 
       19 54028 1 1  47 ARG NE   N  -7.085  13.191  18.878 1.00 . A A .  72 ARG NE   1 1 
       19 54029 1 1  47 ARG NH1  N  -8.083  14.854  20.154 1.00 . A A .  72 ARG NH1  1 1 
       19 54030 1 1  47 ARG NH2  N  -5.927  14.185  20.587 1.00 . A A .  72 ARG NH2  1 1 
       19 54031 1 1  47 ARG O    O -12.282  11.844  15.858 1.00 . A A .  72 ARG O    1 1 
       19 54032 1 1  48 LEU C    C -13.756   8.988  14.709 1.00 . A A .  73 LEU C    1 1 
       19 54033 1 1  48 LEU CA   C -12.715   9.835  14.036 1.00 . A A .  73 LEU CA   1 1 
       19 54034 1 1  48 LEU CB   C -12.376   9.231  12.660 1.00 . A A .  73 LEU CB   1 1 
       19 54035 1 1  48 LEU CD1  C -10.553  10.958  12.136 1.00 . A A .  73 LEU CD1  1 1 
       19 54036 1 1  48 LEU CD2  C -11.216   9.274  10.460 1.00 . A A .  73 LEU CD2  1 1 
       19 54037 1 1  48 LEU CG   C -11.708  10.137  11.591 1.00 . A A .  73 LEU CG   1 1 
       19 54038 1 1  48 LEU H    H -10.806   9.324  14.819 1.00 . A A .  73 LEU H    1 1 
       19 54039 1 1  48 LEU HA   H -13.142  10.815  13.890 1.00 . A A .  73 LEU HA   1 1 
       19 54040 1 1  48 LEU HB2  H -11.835   8.303  12.770 1.00 . A A .  73 LEU HB2  1 1 
       19 54041 1 1  48 LEU HB3  H -13.334   8.940  12.253 1.00 . A A .  73 LEU HB3  1 1 
       19 54042 1 1  48 LEU HD11 H -10.130  11.562  11.348 1.00 . A A .  73 LEU HD11 1 1 
       19 54043 1 1  48 LEU HD12 H  -9.802  10.291  12.531 1.00 . A A .  73 LEU HD12 1 1 
       19 54044 1 1  48 LEU HD13 H -10.913  11.596  12.930 1.00 . A A .  73 LEU HD13 1 1 
       19 54045 1 1  48 LEU HD21 H -10.741   9.892   9.712 1.00 . A A .  73 LEU HD21 1 1 
       19 54046 1 1  48 LEU HD22 H -12.050   8.747  10.020 1.00 . A A .  73 LEU HD22 1 1 
       19 54047 1 1  48 LEU HD23 H -10.504   8.559  10.845 1.00 . A A .  73 LEU HD23 1 1 
       19 54048 1 1  48 LEU HG   H -12.441  10.814  11.181 1.00 . A A .  73 LEU HG   1 1 
       19 54049 1 1  48 LEU N    N -11.534   9.981  14.886 1.00 . A A .  73 LEU N    1 1 
       19 54050 1 1  48 LEU O    O -14.816   8.757  14.142 1.00 . A A .  73 LEU O    1 1 
       19 54051 1 1  49 GLN C    C -14.477   6.305  16.127 1.00 . A A .  74 GLN C    1 1 
       19 54052 1 1  49 GLN CA   C -14.311   7.678  16.743 1.00 . A A .  74 GLN CA   1 1 
       19 54053 1 1  49 GLN CB   C -15.685   8.306  16.937 1.00 . A A .  74 GLN CB   1 1 
       19 54054 1 1  49 GLN CD   C -17.051  10.237  17.689 1.00 . A A .  74 GLN CD   1 1 
       19 54055 1 1  49 GLN CG   C -15.664   9.693  17.521 1.00 . A A .  74 GLN CG   1 1 
       19 54056 1 1  49 GLN H    H -12.555   8.752  16.283 1.00 . A A .  74 GLN H    1 1 
       19 54057 1 1  49 GLN HA   H -13.835   7.573  17.706 1.00 . A A .  74 GLN HA   1 1 
       19 54058 1 1  49 GLN HB2  H -16.191   8.330  15.983 1.00 . A A .  74 GLN HB2  1 1 
       19 54059 1 1  49 GLN HB3  H -16.242   7.664  17.604 1.00 . A A .  74 GLN HB3  1 1 
       19 54060 1 1  49 GLN HE21 H -16.993  11.107  15.908 1.00 . A A .  74 GLN HE21 1 1 
       19 54061 1 1  49 GLN HE22 H -18.440  11.318  16.806 1.00 . A A .  74 GLN HE22 1 1 
       19 54062 1 1  49 GLN HG2  H -15.170   9.671  18.481 1.00 . A A .  74 GLN HG2  1 1 
       19 54063 1 1  49 GLN HG3  H -15.120  10.329  16.837 1.00 . A A .  74 GLN HG3  1 1 
       19 54064 1 1  49 GLN N    N -13.437   8.521  15.917 1.00 . A A .  74 GLN N    1 1 
       19 54065 1 1  49 GLN NE2  N -17.537  10.949  16.710 1.00 . A A .  74 GLN NE2  1 1 
       19 54066 1 1  49 GLN O    O -15.412   5.556  16.478 1.00 . A A .  74 GLN O    1 1 
       19 54067 1 1  49 GLN OE1  O -17.683  10.024  18.723 1.00 . A A .  74 GLN OE1  1 1 
       19 54068 1 1  50 VAL C    C -13.108   3.610  15.460 1.00 . A A .  75 VAL C    1 1 
       19 54069 1 1  50 VAL CA   C -13.625   4.709  14.547 1.00 . A A .  75 VAL CA   1 1 
       19 54070 1 1  50 VAL CB   C -12.805   4.738  13.227 1.00 . A A .  75 VAL CB   1 1 
       19 54071 1 1  50 VAL CG1  C -12.821   3.377  12.553 1.00 . A A .  75 VAL CG1  1 1 
       19 54072 1 1  50 VAL CG2  C -13.364   5.784  12.279 1.00 . A A .  75 VAL CG2  1 1 
       19 54073 1 1  50 VAL H    H -12.819   6.570  15.065 1.00 . A A .  75 VAL H    1 1 
       19 54074 1 1  50 VAL HA   H -14.663   4.549  14.304 1.00 . A A .  75 VAL HA   1 1 
       19 54075 1 1  50 VAL HB   H -11.782   4.997  13.458 1.00 . A A .  75 VAL HB   1 1 
       19 54076 1 1  50 VAL HG11 H -12.241   3.422  11.644 1.00 . A A .  75 VAL HG11 1 1 
       19 54077 1 1  50 VAL HG12 H -13.841   3.106  12.318 1.00 . A A .  75 VAL HG12 1 1 
       19 54078 1 1  50 VAL HG13 H -12.395   2.639  13.218 1.00 . A A .  75 VAL HG13 1 1 
       19 54079 1 1  50 VAL HG21 H -13.344   6.750  12.760 1.00 . A A .  75 VAL HG21 1 1 
       19 54080 1 1  50 VAL HG22 H -14.385   5.530  12.032 1.00 . A A .  75 VAL HG22 1 1 
       19 54081 1 1  50 VAL HG23 H -12.772   5.815  11.376 1.00 . A A .  75 VAL HG23 1 1 
       19 54082 1 1  50 VAL N    N -13.575   5.961  15.235 1.00 . A A .  75 VAL N    1 1 
       19 54083 1 1  50 VAL O    O -11.922   3.546  15.751 1.00 . A A .  75 VAL O    1 1 
       19 54084 1 1  51 LYS C    C -13.704   0.361  16.095 1.00 . A A .  76 LYS C    1 1 
       19 54085 1 1  51 LYS CA   C -13.616   1.681  16.827 1.00 . A A .  76 LYS CA   1 1 
       19 54086 1 1  51 LYS CB   C -14.435   1.609  18.141 1.00 . A A .  76 LYS CB   1 1 
       19 54087 1 1  51 LYS CD   C -16.666   2.774  17.720 1.00 . A A .  76 LYS CD   1 1 
       19 54088 1 1  51 LYS CE   C -16.555   3.719  18.917 1.00 . A A .  76 LYS CE   1 1 
       19 54089 1 1  51 LYS CG   C -15.956   1.454  17.982 1.00 . A A .  76 LYS CG   1 1 
       19 54090 1 1  51 LYS H    H -14.947   2.949  15.728 1.00 . A A .  76 LYS H    1 1 
       19 54091 1 1  51 LYS HA   H -12.577   1.840  17.076 1.00 . A A .  76 LYS HA   1 1 
       19 54092 1 1  51 LYS HB2  H -14.078   0.765  18.712 1.00 . A A .  76 LYS HB2  1 1 
       19 54093 1 1  51 LYS HB3  H -14.236   2.504  18.711 1.00 . A A .  76 LYS HB3  1 1 
       19 54094 1 1  51 LYS HD2  H -16.226   3.249  16.857 1.00 . A A .  76 LYS HD2  1 1 
       19 54095 1 1  51 LYS HD3  H -17.710   2.573  17.527 1.00 . A A .  76 LYS HD3  1 1 
       19 54096 1 1  51 LYS HE2  H -16.968   3.229  19.787 1.00 . A A .  76 LYS HE2  1 1 
       19 54097 1 1  51 LYS HE3  H -15.518   3.956  19.098 1.00 . A A .  76 LYS HE3  1 1 
       19 54098 1 1  51 LYS HG2  H -16.143   0.804  17.139 1.00 . A A .  76 LYS HG2  1 1 
       19 54099 1 1  51 LYS HG3  H -16.361   1.006  18.878 1.00 . A A .  76 LYS HG3  1 1 
       19 54100 1 1  51 LYS HZ1  H -18.322   4.786  18.601 1.00 . A A .  76 LYS HZ1  1 1 
       19 54101 1 1  51 LYS HZ2  H -16.959   5.473  17.852 1.00 . A A .  76 LYS HZ2  1 1 
       19 54102 1 1  51 LYS HZ3  H -17.186   5.609  19.516 1.00 . A A .  76 LYS HZ3  1 1 
       19 54103 1 1  51 LYS N    N -14.007   2.788  15.954 1.00 . A A .  76 LYS N    1 1 
       19 54104 1 1  51 LYS NZ   N -17.301   4.975  18.698 1.00 . A A .  76 LYS NZ   1 1 
       19 54105 1 1  51 LYS O    O -13.469  -0.706  16.664 1.00 . A A .  76 LYS O    1 1 
       19 54106 1 1  52 THR C    C -13.620  -0.547  12.680 1.00 . A A .  77 THR C    1 1 
       19 54107 1 1  52 THR CA   C -14.166  -0.776  14.069 1.00 . A A .  77 THR CA   1 1 
       19 54108 1 1  52 THR CB   C -15.626  -1.256  14.002 1.00 . A A .  77 THR CB   1 1 
       19 54109 1 1  52 THR CG2  C -15.709  -2.617  13.322 1.00 . A A .  77 THR CG2  1 1 
       19 54110 1 1  52 THR H    H -14.204   1.278  14.413 1.00 . A A .  77 THR H    1 1 
       19 54111 1 1  52 THR HA   H -13.576  -1.537  14.558 1.00 . A A .  77 THR HA   1 1 
       19 54112 1 1  52 THR HB   H -16.216  -0.539  13.451 1.00 . A A .  77 THR HB   1 1 
       19 54113 1 1  52 THR HG1  H -15.361  -1.220  15.917 1.00 . A A .  77 THR HG1  1 1 
       19 54114 1 1  52 THR HG21 H -15.134  -3.336  13.886 1.00 . A A .  77 THR HG21 1 1 
       19 54115 1 1  52 THR HG22 H -15.314  -2.548  12.319 1.00 . A A .  77 THR HG22 1 1 
       19 54116 1 1  52 THR HG23 H -16.739  -2.937  13.279 1.00 . A A .  77 THR HG23 1 1 
       19 54117 1 1  52 THR N    N -14.046   0.414  14.847 1.00 . A A .  77 THR N    1 1 
       19 54118 1 1  52 THR O    O -14.099   0.321  11.937 1.00 . A A .  77 THR O    1 1 
       19 54119 1 1  52 THR OG1  O -16.123  -1.378  15.344 1.00 . A A .  77 THR OG1  1 1 
       19 54120 1 1  53 VAL C    C -12.065  -2.554  10.401 1.00 . A A .  78 VAL C    1 1 
       19 54121 1 1  53 VAL CA   C -11.985  -1.197  11.064 1.00 . A A .  78 VAL CA   1 1 
       19 54122 1 1  53 VAL CB   C -10.493  -0.753  11.164 1.00 . A A .  78 VAL CB   1 1 
       19 54123 1 1  53 VAL CG1  C  -9.843  -0.681   9.795 1.00 . A A .  78 VAL CG1  1 1 
       19 54124 1 1  53 VAL CG2  C -10.374   0.586  11.858 1.00 . A A .  78 VAL CG2  1 1 
       19 54125 1 1  53 VAL H    H -12.249  -1.942  12.994 1.00 . A A .  78 VAL H    1 1 
       19 54126 1 1  53 VAL HA   H -12.529  -0.476  10.471 1.00 . A A .  78 VAL HA   1 1 
       19 54127 1 1  53 VAL HB   H  -9.962  -1.485  11.752 1.00 . A A .  78 VAL HB   1 1 
       19 54128 1 1  53 VAL HG11 H  -9.888  -1.653   9.325 1.00 . A A .  78 VAL HG11 1 1 
       19 54129 1 1  53 VAL HG12 H  -8.814  -0.372   9.901 1.00 . A A .  78 VAL HG12 1 1 
       19 54130 1 1  53 VAL HG13 H -10.369   0.038   9.186 1.00 . A A .  78 VAL HG13 1 1 
       19 54131 1 1  53 VAL HG21 H -10.806   0.515  12.845 1.00 . A A .  78 VAL HG21 1 1 
       19 54132 1 1  53 VAL HG22 H -10.905   1.336  11.293 1.00 . A A .  78 VAL HG22 1 1 
       19 54133 1 1  53 VAL HG23 H  -9.333   0.861  11.936 1.00 . A A .  78 VAL HG23 1 1 
       19 54134 1 1  53 VAL N    N -12.601  -1.284  12.351 1.00 . A A .  78 VAL N    1 1 
       19 54135 1 1  53 VAL O    O -11.748  -3.560  11.004 1.00 . A A .  78 VAL O    1 1 
       19 54136 1 1  54 VAL C    C -11.249  -3.962   7.767 1.00 . A A .  79 VAL C    1 1 
       19 54137 1 1  54 VAL CA   C -12.574  -3.797   8.454 1.00 . A A .  79 VAL CA   1 1 
       19 54138 1 1  54 VAL CB   C -13.667  -3.752   7.380 1.00 . A A .  79 VAL CB   1 1 
       19 54139 1 1  54 VAL CG1  C -13.815  -5.093   6.712 1.00 . A A .  79 VAL CG1  1 1 
       19 54140 1 1  54 VAL CG2  C -14.984  -3.272   7.953 1.00 . A A .  79 VAL CG2  1 1 
       19 54141 1 1  54 VAL H    H -12.825  -1.741   8.794 1.00 . A A .  79 VAL H    1 1 
       19 54142 1 1  54 VAL HA   H -12.754  -4.625   9.125 1.00 . A A .  79 VAL HA   1 1 
       19 54143 1 1  54 VAL HB   H -13.354  -3.061   6.613 1.00 . A A .  79 VAL HB   1 1 
       19 54144 1 1  54 VAL HG11 H -12.861  -5.405   6.314 1.00 . A A .  79 VAL HG11 1 1 
       19 54145 1 1  54 VAL HG12 H -14.516  -4.993   5.897 1.00 . A A .  79 VAL HG12 1 1 
       19 54146 1 1  54 VAL HG13 H -14.174  -5.824   7.421 1.00 . A A .  79 VAL HG13 1 1 
       19 54147 1 1  54 VAL HG21 H -15.296  -3.923   8.754 1.00 . A A .  79 VAL HG21 1 1 
       19 54148 1 1  54 VAL HG22 H -15.731  -3.268   7.174 1.00 . A A .  79 VAL HG22 1 1 
       19 54149 1 1  54 VAL HG23 H -14.857  -2.268   8.332 1.00 . A A .  79 VAL HG23 1 1 
       19 54150 1 1  54 VAL N    N -12.512  -2.583   9.201 1.00 . A A .  79 VAL N    1 1 
       19 54151 1 1  54 VAL O    O -10.864  -3.117   6.946 1.00 . A A .  79 VAL O    1 1 
       19 54152 1 1  55 SER C    C  -9.055  -6.679   7.256 1.00 . A A .  80 SER C    1 1 
       19 54153 1 1  55 SER CA   C  -9.251  -5.224   7.556 1.00 . A A .  80 SER CA   1 1 
       19 54154 1 1  55 SER CB   C  -8.160  -4.755   8.524 1.00 . A A .  80 SER CB   1 1 
       19 54155 1 1  55 SER H    H -10.912  -5.655   8.737 1.00 . A A .  80 SER H    1 1 
       19 54156 1 1  55 SER HA   H  -9.159  -4.650   6.646 1.00 . A A .  80 SER HA   1 1 
       19 54157 1 1  55 SER HB2  H  -8.220  -5.327   9.438 1.00 . A A .  80 SER HB2  1 1 
       19 54158 1 1  55 SER HB3  H  -7.191  -4.907   8.071 1.00 . A A .  80 SER HB3  1 1 
       19 54159 1 1  55 SER HG   H  -9.046  -3.342   9.459 1.00 . A A .  80 SER HG   1 1 
       19 54160 1 1  55 SER N    N -10.543  -4.993   8.110 1.00 . A A .  80 SER N    1 1 
       19 54161 1 1  55 SER O    O  -8.982  -7.500   8.166 1.00 . A A .  80 SER O    1 1 
       19 54162 1 1  55 SER OG   O  -8.309  -3.378   8.837 1.00 . A A .  80 SER OG   1 1 
       19 54163 1 1  56 PHE C    C  -7.135  -8.380   5.659 1.00 . A A .  81 PHE C    1 1 
       19 54164 1 1  56 PHE CA   C  -8.656  -8.341   5.627 1.00 . A A .  81 PHE CA   1 1 
       19 54165 1 1  56 PHE CB   C  -9.199  -8.645   4.213 1.00 . A A .  81 PHE CB   1 1 
       19 54166 1 1  56 PHE CD1  C  -9.665 -11.107   4.063 1.00 . A A .  81 PHE CD1  1 1 
       19 54167 1 1  56 PHE CD2  C  -7.856 -10.223   2.785 1.00 . A A .  81 PHE CD2  1 1 
       19 54168 1 1  56 PHE CE1  C  -9.400 -12.366   3.561 1.00 . A A .  81 PHE CE1  1 1 
       19 54169 1 1  56 PHE CE2  C  -7.584 -11.479   2.284 1.00 . A A .  81 PHE CE2  1 1 
       19 54170 1 1  56 PHE CG   C  -8.897 -10.022   3.683 1.00 . A A .  81 PHE CG   1 1 
       19 54171 1 1  56 PHE CZ   C  -8.358 -12.552   2.670 1.00 . A A .  81 PHE CZ   1 1 
       19 54172 1 1  56 PHE H    H  -9.213  -6.354   5.297 1.00 . A A .  81 PHE H    1 1 
       19 54173 1 1  56 PHE HA   H  -9.065  -9.035   6.346 1.00 . A A .  81 PHE HA   1 1 
       19 54174 1 1  56 PHE HB2  H -10.272  -8.531   4.219 1.00 . A A .  81 PHE HB2  1 1 
       19 54175 1 1  56 PHE HB3  H  -8.781  -7.925   3.524 1.00 . A A .  81 PHE HB3  1 1 
       19 54176 1 1  56 PHE HD1  H -10.478 -10.964   4.760 1.00 . A A .  81 PHE HD1  1 1 
       19 54177 1 1  56 PHE HD2  H  -7.250  -9.381   2.482 1.00 . A A .  81 PHE HD2  1 1 
       19 54178 1 1  56 PHE HE1  H -10.005 -13.208   3.863 1.00 . A A .  81 PHE HE1  1 1 
       19 54179 1 1  56 PHE HE2  H  -6.769 -11.622   1.589 1.00 . A A .  81 PHE HE2  1 1 
       19 54180 1 1  56 PHE HZ   H  -8.150 -13.536   2.277 1.00 . A A .  81 PHE HZ   1 1 
       19 54181 1 1  56 PHE N    N  -9.012  -7.011   5.995 1.00 . A A .  81 PHE N    1 1 
       19 54182 1 1  56 PHE O    O  -6.461  -7.917   4.724 1.00 . A A .  81 PHE O    1 1 
       19 54183 1 1  57 ILE C    C  -4.817 -10.140   7.773 1.00 . A A .  82 ILE C    1 1 
       19 54184 1 1  57 ILE CA   C  -5.171  -8.935   6.958 1.00 . A A .  82 ILE CA   1 1 
       19 54185 1 1  57 ILE CB   C  -4.575  -7.672   7.680 1.00 . A A .  82 ILE CB   1 1 
       19 54186 1 1  57 ILE CD1  C  -4.613  -6.311   9.831 1.00 . A A .  82 ILE CD1  1 1 
       19 54187 1 1  57 ILE CG1  C  -5.272  -7.404   9.021 1.00 . A A .  82 ILE CG1  1 1 
       19 54188 1 1  57 ILE CG2  C  -4.591  -6.431   6.791 1.00 . A A .  82 ILE CG2  1 1 
       19 54189 1 1  57 ILE H    H  -7.185  -9.220   7.458 1.00 . A A .  82 ILE H    1 1 
       19 54190 1 1  57 ILE HA   H  -4.700  -9.028   5.992 1.00 . A A .  82 ILE HA   1 1 
       19 54191 1 1  57 ILE HB   H  -3.537  -7.898   7.877 1.00 . A A .  82 ILE HB   1 1 
       19 54192 1 1  57 ILE HD11 H  -3.595  -6.617  10.026 1.00 . A A .  82 ILE HD11 1 1 
       19 54193 1 1  57 ILE HD12 H  -5.136  -6.172  10.765 1.00 . A A .  82 ILE HD12 1 1 
       19 54194 1 1  57 ILE HD13 H  -4.614  -5.393   9.263 1.00 . A A .  82 ILE HD13 1 1 
       19 54195 1 1  57 ILE HG12 H  -6.296  -7.116   8.839 1.00 . A A .  82 ILE HG12 1 1 
       19 54196 1 1  57 ILE HG13 H  -5.260  -8.310   9.609 1.00 . A A .  82 ILE HG13 1 1 
       19 54197 1 1  57 ILE HG21 H  -5.608  -6.216   6.497 1.00 . A A .  82 ILE HG21 1 1 
       19 54198 1 1  57 ILE HG22 H  -3.987  -6.608   5.913 1.00 . A A .  82 ILE HG22 1 1 
       19 54199 1 1  57 ILE HG23 H  -4.189  -5.595   7.343 1.00 . A A .  82 ILE HG23 1 1 
       19 54200 1 1  57 ILE N    N  -6.601  -8.878   6.746 1.00 . A A .  82 ILE N    1 1 
       19 54201 1 1  57 ILE O    O  -5.698 -10.813   8.336 1.00 . A A .  82 ILE O    1 1 
       19 54202 1 1  58 LYS C    C  -2.679 -11.081   9.988 1.00 . A A .  83 LYS C    1 1 
       19 54203 1 1  58 LYS CA   C  -2.991 -11.508   8.557 1.00 . A A .  83 LYS CA   1 1 
       19 54204 1 1  58 LYS CB   C  -1.710 -11.899   7.851 1.00 . A A .  83 LYS CB   1 1 
       19 54205 1 1  58 LYS CD   C   0.277 -13.418   7.601 1.00 . A A .  83 LYS CD   1 1 
       19 54206 1 1  58 LYS CE   C  -0.002 -13.655   6.119 1.00 . A A .  83 LYS CE   1 1 
       19 54207 1 1  58 LYS CG   C  -1.008 -13.143   8.380 1.00 . A A .  83 LYS CG   1 1 
       19 54208 1 1  58 LYS H    H  -2.939  -9.840   7.303 1.00 . A A .  83 LYS H    1 1 
       19 54209 1 1  58 LYS HA   H  -3.665 -12.350   8.548 1.00 . A A .  83 LYS HA   1 1 
       19 54210 1 1  58 LYS HB2  H  -1.945 -12.039   6.807 1.00 . A A .  83 LYS HB2  1 1 
       19 54211 1 1  58 LYS HB3  H  -1.046 -11.052   7.949 1.00 . A A .  83 LYS HB3  1 1 
       19 54212 1 1  58 LYS HD2  H   0.938 -12.570   7.701 1.00 . A A .  83 LYS HD2  1 1 
       19 54213 1 1  58 LYS HD3  H   0.759 -14.292   8.013 1.00 . A A .  83 LYS HD3  1 1 
       19 54214 1 1  58 LYS HE2  H  -0.640 -14.519   6.015 1.00 . A A .  83 LYS HE2  1 1 
       19 54215 1 1  58 LYS HE3  H  -0.506 -12.790   5.715 1.00 . A A .  83 LYS HE3  1 1 
       19 54216 1 1  58 LYS HG2  H  -0.768 -12.995   9.422 1.00 . A A .  83 LYS HG2  1 1 
       19 54217 1 1  58 LYS HG3  H  -1.669 -13.991   8.278 1.00 . A A .  83 LYS HG3  1 1 
       19 54218 1 1  58 LYS HZ1  H   1.863 -13.058   5.410 1.00 . A A .  83 LYS HZ1  1 1 
       19 54219 1 1  58 LYS HZ2  H   1.003 -14.031   4.344 1.00 . A A .  83 LYS HZ2  1 1 
       19 54220 1 1  58 LYS HZ3  H   1.747 -14.719   5.681 1.00 . A A .  83 LYS HZ3  1 1 
       19 54221 1 1  58 LYS N    N  -3.553 -10.406   7.821 1.00 . A A .  83 LYS N    1 1 
       19 54222 1 1  58 LYS NZ   N   1.232 -13.881   5.348 1.00 . A A .  83 LYS NZ   1 1 
       19 54223 1 1  58 LYS O    O  -2.729 -11.877  10.914 1.00 . A A .  83 LYS O    1 1 
       19 54224 1 1  59 ASP C    C  -3.134  -9.045  12.360 1.00 . A A .  84 ASP C    1 1 
       19 54225 1 1  59 ASP CA   C  -1.946  -9.280  11.424 1.00 . A A .  84 ASP CA   1 1 
       19 54226 1 1  59 ASP CB   C  -1.131  -8.005  11.185 1.00 . A A .  84 ASP CB   1 1 
       19 54227 1 1  59 ASP CG   C  -0.607  -7.370  12.444 1.00 . A A .  84 ASP CG   1 1 
       19 54228 1 1  59 ASP H    H  -2.475  -9.215   9.383 1.00 . A A .  84 ASP H    1 1 
       19 54229 1 1  59 ASP HA   H  -1.303 -10.018  11.880 1.00 . A A .  84 ASP HA   1 1 
       19 54230 1 1  59 ASP HB2  H  -0.282  -8.248  10.563 1.00 . A A .  84 ASP HB2  1 1 
       19 54231 1 1  59 ASP HB3  H  -1.746  -7.287  10.667 1.00 . A A .  84 ASP HB3  1 1 
       19 54232 1 1  59 ASP N    N  -2.378  -9.820  10.145 1.00 . A A .  84 ASP N    1 1 
       19 54233 1 1  59 ASP O    O  -4.270  -8.860  11.905 1.00 . A A .  84 ASP O    1 1 
       19 54234 1 1  59 ASP OD1  O   0.089  -8.060  13.240 1.00 . A A .  84 ASP OD1  1 1 
       19 54235 1 1  59 ASP OD2  O  -0.849  -6.173  12.642 1.00 . A A .  84 ASP OD2  1 1 
       19 54236 1 1  60 ASP C    C  -4.084  -7.502  15.076 1.00 . A A .  85 ASP C    1 1 
       19 54237 1 1  60 ASP CA   C  -3.915  -8.955  14.671 1.00 . A A .  85 ASP CA   1 1 
       19 54238 1 1  60 ASP CB   C  -3.546  -9.800  15.895 1.00 . A A .  85 ASP CB   1 1 
       19 54239 1 1  60 ASP CG   C  -4.590  -9.763  16.991 1.00 . A A .  85 ASP CG   1 1 
       19 54240 1 1  60 ASP H    H  -1.947  -9.181  13.938 1.00 . A A .  85 ASP H    1 1 
       19 54241 1 1  60 ASP HA   H  -4.844  -9.321  14.261 1.00 . A A .  85 ASP HA   1 1 
       19 54242 1 1  60 ASP HB2  H  -3.419 -10.826  15.585 1.00 . A A .  85 ASP HB2  1 1 
       19 54243 1 1  60 ASP HB3  H  -2.612  -9.437  16.297 1.00 . A A .  85 ASP HB3  1 1 
       19 54244 1 1  60 ASP N    N  -2.878  -9.088  13.647 1.00 . A A .  85 ASP N    1 1 
       19 54245 1 1  60 ASP O    O  -3.102  -6.783  15.216 1.00 . A A .  85 ASP O    1 1 
       19 54246 1 1  60 ASP OD1  O  -5.521 -10.592  16.956 1.00 . A A .  85 ASP OD1  1 1 
       19 54247 1 1  60 ASP OD2  O  -4.474  -8.926  17.921 1.00 . A A .  85 ASP OD2  1 1 
       19 54248 1 1  61 ASP C    C  -4.923  -5.165  16.850 1.00 . A A .  86 ASP C    1 1 
       19 54249 1 1  61 ASP CA   C  -5.663  -5.695  15.640 1.00 . A A .  86 ASP CA   1 1 
       19 54250 1 1  61 ASP CB   C  -7.188  -5.435  15.751 1.00 . A A .  86 ASP CB   1 1 
       19 54251 1 1  61 ASP CG   C  -7.991  -6.493  16.470 1.00 . A A .  86 ASP CG   1 1 
       19 54252 1 1  61 ASP H    H  -6.042  -7.747  15.173 1.00 . A A .  86 ASP H    1 1 
       19 54253 1 1  61 ASP HA   H  -5.298  -5.104  14.813 1.00 . A A .  86 ASP HA   1 1 
       19 54254 1 1  61 ASP HB2  H  -7.359  -4.518  16.291 1.00 . A A .  86 ASP HB2  1 1 
       19 54255 1 1  61 ASP HB3  H  -7.588  -5.323  14.756 1.00 . A A .  86 ASP HB3  1 1 
       19 54256 1 1  61 ASP N    N  -5.325  -7.084  15.274 1.00 . A A .  86 ASP N    1 1 
       19 54257 1 1  61 ASP O    O  -4.393  -4.050  16.817 1.00 . A A .  86 ASP O    1 1 
       19 54258 1 1  61 ASP OD1  O  -7.800  -6.724  17.668 1.00 . A A .  86 ASP OD1  1 1 
       19 54259 1 1  61 ASP OD2  O  -8.841  -7.118  15.811 1.00 . A A .  86 ASP OD2  1 1 
       19 54260 1 1  62 ARG C    C  -2.650  -5.365  18.908 1.00 . A A .  87 ARG C    1 1 
       19 54261 1 1  62 ARG CA   C  -4.141  -5.507  19.090 1.00 . A A .  87 ARG CA   1 1 
       19 54262 1 1  62 ARG CB   C  -4.509  -6.354  20.304 1.00 . A A .  87 ARG CB   1 1 
       19 54263 1 1  62 ARG CD   C  -6.831  -5.336  20.282 1.00 . A A .  87 ARG CD   1 1 
       19 54264 1 1  62 ARG CG   C  -5.667  -5.788  21.143 1.00 . A A .  87 ARG CG   1 1 
       19 54265 1 1  62 ARG CZ   C  -8.223  -3.579  21.378 1.00 . A A .  87 ARG CZ   1 1 
       19 54266 1 1  62 ARG H    H  -5.192  -6.857  17.834 1.00 . A A .  87 ARG H    1 1 
       19 54267 1 1  62 ARG HA   H  -4.500  -4.503  19.262 1.00 . A A .  87 ARG HA   1 1 
       19 54268 1 1  62 ARG HB2  H  -4.792  -7.336  19.953 1.00 . A A .  87 ARG HB2  1 1 
       19 54269 1 1  62 ARG HB3  H  -3.639  -6.444  20.938 1.00 . A A .  87 ARG HB3  1 1 
       19 54270 1 1  62 ARG HD2  H  -6.502  -4.532  19.642 1.00 . A A .  87 ARG HD2  1 1 
       19 54271 1 1  62 ARG HD3  H  -7.147  -6.167  19.668 1.00 . A A .  87 ARG HD3  1 1 
       19 54272 1 1  62 ARG HE   H  -8.624  -5.573  21.258 1.00 . A A .  87 ARG HE   1 1 
       19 54273 1 1  62 ARG HG2  H  -6.021  -6.555  21.816 1.00 . A A .  87 ARG HG2  1 1 
       19 54274 1 1  62 ARG HG3  H  -5.303  -4.947  21.716 1.00 . A A .  87 ARG HG3  1 1 
       19 54275 1 1  62 ARG HH11 H  -6.353  -2.873  20.922 1.00 . A A .  87 ARG HH11 1 1 
       19 54276 1 1  62 ARG HH12 H  -7.427  -1.672  21.455 1.00 . A A .  87 ARG HH12 1 1 
       19 54277 1 1  62 ARG HH21 H -10.129  -3.938  21.986 1.00 . A A .  87 ARG HH21 1 1 
       19 54278 1 1  62 ARG HH22 H  -9.634  -2.315  22.160 1.00 . A A .  87 ARG HH22 1 1 
       19 54279 1 1  62 ARG N    N  -4.817  -5.947  17.882 1.00 . A A .  87 ARG N    1 1 
       19 54280 1 1  62 ARG NE   N  -7.973  -4.859  21.061 1.00 . A A .  87 ARG NE   1 1 
       19 54281 1 1  62 ARG NH1  N  -7.269  -2.642  21.248 1.00 . A A .  87 ARG NH1  1 1 
       19 54282 1 1  62 ARG NH2  N  -9.409  -3.246  21.865 1.00 . A A .  87 ARG NH2  1 1 
       19 54283 1 1  62 ARG O    O  -2.014  -4.625  19.639 1.00 . A A .  87 ARG O    1 1 
       19 54284 1 1  63 ALA C    C  -0.254  -4.599  17.112 1.00 . A A .  88 ALA C    1 1 
       19 54285 1 1  63 ALA CA   C  -0.682  -5.973  17.630 1.00 . A A .  88 ALA CA   1 1 
       19 54286 1 1  63 ALA CB   C  -0.275  -7.056  16.656 1.00 . A A .  88 ALA CB   1 1 
       19 54287 1 1  63 ALA H    H  -2.683  -6.560  17.308 1.00 . A A .  88 ALA H    1 1 
       19 54288 1 1  63 ALA HA   H  -0.168  -6.150  18.563 1.00 . A A .  88 ALA HA   1 1 
       19 54289 1 1  63 ALA HB1  H   0.798  -7.053  16.540 1.00 . A A .  88 ALA HB1  1 1 
       19 54290 1 1  63 ALA HB2  H  -0.742  -6.872  15.699 1.00 . A A .  88 ALA HB2  1 1 
       19 54291 1 1  63 ALA HB3  H  -0.598  -8.014  17.033 1.00 . A A .  88 ALA HB3  1 1 
       19 54292 1 1  63 ALA N    N  -2.107  -6.030  17.902 1.00 . A A .  88 ALA N    1 1 
       19 54293 1 1  63 ALA O    O   0.914  -4.222  17.247 1.00 . A A .  88 ALA O    1 1 
       19 54294 1 1  64 TRP C    C  -1.617  -1.393  16.720 1.00 . A A .  89 TRP C    1 1 
       19 54295 1 1  64 TRP CA   C  -0.821  -2.514  16.048 1.00 . A A .  89 TRP CA   1 1 
       19 54296 1 1  64 TRP CB   C  -0.953  -2.448  14.521 1.00 . A A .  89 TRP CB   1 1 
       19 54297 1 1  64 TRP CD1  C  -2.834  -4.003  13.774 1.00 . A A .  89 TRP CD1  1 1 
       19 54298 1 1  64 TRP CD2  C  -3.339  -1.841  13.637 1.00 . A A .  89 TRP CD2  1 1 
       19 54299 1 1  64 TRP CE2  C  -4.438  -2.585  13.197 1.00 . A A .  89 TRP CE2  1 1 
       19 54300 1 1  64 TRP CE3  C  -3.429  -0.453  13.645 1.00 . A A .  89 TRP CE3  1 1 
       19 54301 1 1  64 TRP CG   C  -2.320  -2.770  14.000 1.00 . A A .  89 TRP CG   1 1 
       19 54302 1 1  64 TRP CH2  C  -5.673  -0.628  12.786 1.00 . A A .  89 TRP CH2  1 1 
       19 54303 1 1  64 TRP CZ2  C  -5.608  -1.991  12.768 1.00 . A A .  89 TRP CZ2  1 1 
       19 54304 1 1  64 TRP CZ3  C  -4.592   0.140  13.220 1.00 . A A .  89 TRP CZ3  1 1 
       19 54305 1 1  64 TRP H    H  -2.095  -4.181  16.450 1.00 . A A .  89 TRP H    1 1 
       19 54306 1 1  64 TRP HA   H   0.218  -2.371  16.300 1.00 . A A .  89 TRP HA   1 1 
       19 54307 1 1  64 TRP HB2  H  -0.711  -1.449  14.192 1.00 . A A .  89 TRP HB2  1 1 
       19 54308 1 1  64 TRP HB3  H  -0.253  -3.141  14.078 1.00 . A A .  89 TRP HB3  1 1 
       19 54309 1 1  64 TRP HD1  H  -2.303  -4.926  13.950 1.00 . A A .  89 TRP HD1  1 1 
       19 54310 1 1  64 TRP HE1  H  -4.660  -4.670  13.039 1.00 . A A .  89 TRP HE1  1 1 
       19 54311 1 1  64 TRP HE3  H  -2.609   0.160  13.985 1.00 . A A .  89 TRP HE3  1 1 
       19 54312 1 1  64 TRP HH2  H  -6.571  -0.123  12.460 1.00 . A A .  89 TRP HH2  1 1 
       19 54313 1 1  64 TRP HZ2  H  -6.444  -2.585  12.440 1.00 . A A .  89 TRP HZ2  1 1 
       19 54314 1 1  64 TRP HZ3  H  -4.666   1.217  13.231 1.00 . A A .  89 TRP HZ3  1 1 
       19 54315 1 1  64 TRP N    N  -1.181  -3.839  16.542 1.00 . A A .  89 TRP N    1 1 
       19 54316 1 1  64 TRP NE1  N  -4.098  -3.904  13.280 1.00 . A A .  89 TRP NE1  1 1 
       19 54317 1 1  64 TRP O    O  -1.145  -0.263  16.811 1.00 . A A .  89 TRP O    1 1 
       19 54318 1 1  65 LEU C    C  -3.076  -0.611  19.354 1.00 . A A .  90 LEU C    1 1 
       19 54319 1 1  65 LEU CA   C  -3.585  -0.735  17.957 1.00 . A A .  90 LEU CA   1 1 
       19 54320 1 1  65 LEU CB   C  -5.038  -1.137  17.962 1.00 . A A .  90 LEU CB   1 1 
       19 54321 1 1  65 LEU CD1  C  -6.876  -1.889  16.511 1.00 . A A .  90 LEU CD1  1 1 
       19 54322 1 1  65 LEU CD2  C  -6.208   0.481  16.520 1.00 . A A .  90 LEU CD2  1 1 
       19 54323 1 1  65 LEU CG   C  -5.728  -0.942  16.645 1.00 . A A .  90 LEU CG   1 1 
       19 54324 1 1  65 LEU H    H  -3.208  -2.570  16.977 1.00 . A A .  90 LEU H    1 1 
       19 54325 1 1  65 LEU HA   H  -3.495   0.232  17.482 1.00 . A A .  90 LEU HA   1 1 
       19 54326 1 1  65 LEU HB2  H  -5.096  -2.180  18.234 1.00 . A A .  90 LEU HB2  1 1 
       19 54327 1 1  65 LEU HB3  H  -5.559  -0.556  18.709 1.00 . A A .  90 LEU HB3  1 1 
       19 54328 1 1  65 LEU HD11 H  -6.458  -2.883  16.532 1.00 . A A .  90 LEU HD11 1 1 
       19 54329 1 1  65 LEU HD12 H  -7.390  -1.720  15.575 1.00 . A A .  90 LEU HD12 1 1 
       19 54330 1 1  65 LEU HD13 H  -7.559  -1.773  17.339 1.00 . A A .  90 LEU HD13 1 1 
       19 54331 1 1  65 LEU HD21 H  -5.373   1.150  16.657 1.00 . A A .  90 LEU HD21 1 1 
       19 54332 1 1  65 LEU HD22 H  -6.934   0.681  17.294 1.00 . A A .  90 LEU HD22 1 1 
       19 54333 1 1  65 LEU HD23 H  -6.654   0.641  15.550 1.00 . A A .  90 LEU HD23 1 1 
       19 54334 1 1  65 LEU HG   H  -4.999  -1.114  15.871 1.00 . A A .  90 LEU HG   1 1 
       19 54335 1 1  65 LEU N    N  -2.803  -1.702  17.201 1.00 . A A .  90 LEU N    1 1 
       19 54336 1 1  65 LEU O    O  -2.840   0.496  19.825 1.00 . A A .  90 LEU O    1 1 
       19 54337 1 1  66 GLY C    C  -3.335  -1.058  22.324 1.00 . A A .  91 GLY C    1 1 
       19 54338 1 1  66 GLY CA   C  -2.436  -1.799  21.366 1.00 . A A .  91 GLY CA   1 1 
       19 54339 1 1  66 GLY H    H  -3.089  -2.586  19.538 1.00 . A A .  91 GLY H    1 1 
       19 54340 1 1  66 GLY HA2  H  -2.367  -2.832  21.673 1.00 . A A .  91 GLY HA2  1 1 
       19 54341 1 1  66 GLY HA3  H  -1.452  -1.357  21.401 1.00 . A A .  91 GLY HA3  1 1 
       19 54342 1 1  66 GLY N    N  -2.909  -1.746  20.005 1.00 . A A .  91 GLY N    1 1 
       19 54343 1 1  66 GLY O    O  -4.360  -1.582  22.777 1.00 . A A .  91 GLY O    1 1 
       19 54344 1 1  67 GLN C    C  -4.871   1.738  22.831 1.00 . A A .  92 GLN C    1 1 
       19 54345 1 1  67 GLN CA   C  -3.696   1.023  23.494 1.00 . A A .  92 GLN CA   1 1 
       19 54346 1 1  67 GLN CB   C  -2.739   2.051  24.082 1.00 . A A .  92 GLN CB   1 1 
       19 54347 1 1  67 GLN CD   C  -0.612   2.504  25.327 1.00 . A A .  92 GLN CD   1 1 
       19 54348 1 1  67 GLN CG   C  -1.546   1.447  24.799 1.00 . A A .  92 GLN CG   1 1 
       19 54349 1 1  67 GLN H    H  -2.243   0.565  22.054 1.00 . A A .  92 GLN H    1 1 
       19 54350 1 1  67 GLN HA   H  -4.062   0.402  24.297 1.00 . A A .  92 GLN HA   1 1 
       19 54351 1 1  67 GLN HB2  H  -2.372   2.683  23.288 1.00 . A A .  92 GLN HB2  1 1 
       19 54352 1 1  67 GLN HB3  H  -3.280   2.664  24.788 1.00 . A A .  92 GLN HB3  1 1 
       19 54353 1 1  67 GLN HE21 H   0.448   2.452  23.653 1.00 . A A .  92 GLN HE21 1 1 
       19 54354 1 1  67 GLN HE22 H   0.970   3.587  24.831 1.00 . A A .  92 GLN HE22 1 1 
       19 54355 1 1  67 GLN HG2  H  -1.893   0.847  25.627 1.00 . A A .  92 GLN HG2  1 1 
       19 54356 1 1  67 GLN HG3  H  -1.003   0.819  24.108 1.00 . A A .  92 GLN HG3  1 1 
       19 54357 1 1  67 GLN N    N  -2.996   0.184  22.558 1.00 . A A .  92 GLN N    1 1 
       19 54358 1 1  67 GLN NE2  N   0.362   2.875  24.538 1.00 . A A .  92 GLN NE2  1 1 
       19 54359 1 1  67 GLN O    O  -5.615   2.452  23.501 1.00 . A A .  92 GLN O    1 1 
       19 54360 1 1  67 GLN OE1  O  -0.755   2.979  26.456 1.00 . A A .  92 GLN OE1  1 1 
       19 54361 1 1  68 ALA C    C  -7.369   1.311  20.848 1.00 . A A .  93 ALA C    1 1 
       19 54362 1 1  68 ALA CA   C  -6.132   2.210  20.835 1.00 . A A .  93 ALA CA   1 1 
       19 54363 1 1  68 ALA CB   C  -5.729   2.570  19.415 1.00 . A A .  93 ALA CB   1 1 
       19 54364 1 1  68 ALA H    H  -4.426   0.989  21.011 1.00 . A A .  93 ALA H    1 1 
       19 54365 1 1  68 ALA HA   H  -6.357   3.120  21.372 1.00 . A A .  93 ALA HA   1 1 
       19 54366 1 1  68 ALA HB1  H  -6.544   3.082  18.926 1.00 . A A .  93 ALA HB1  1 1 
       19 54367 1 1  68 ALA HB2  H  -5.490   1.666  18.874 1.00 . A A .  93 ALA HB2  1 1 
       19 54368 1 1  68 ALA HB3  H  -4.862   3.213  19.438 1.00 . A A .  93 ALA HB3  1 1 
       19 54369 1 1  68 ALA N    N  -5.038   1.565  21.525 1.00 . A A .  93 ALA N    1 1 
       19 54370 1 1  68 ALA O    O  -7.278   0.113  20.523 1.00 . A A .  93 ALA O    1 1 
       19 54371 1 1  69 PRO C    C -10.438   0.919  19.948 1.00 . A A .  94 PRO C    1 1 
       19 54372 1 1  69 PRO CA   C  -9.773   1.086  21.320 1.00 . A A .  94 PRO CA   1 1 
       19 54373 1 1  69 PRO CB   C -10.657   1.897  22.269 1.00 . A A .  94 PRO CB   1 1 
       19 54374 1 1  69 PRO CD   C  -8.717   3.235  21.744 1.00 . A A .  94 PRO CD   1 1 
       19 54375 1 1  69 PRO CG   C -10.178   3.305  22.127 1.00 . A A .  94 PRO CG   1 1 
       19 54376 1 1  69 PRO HA   H  -9.603   0.103  21.733 1.00 . A A .  94 PRO HA   1 1 
       19 54377 1 1  69 PRO HB2  H -11.689   1.796  21.969 1.00 . A A .  94 PRO HB2  1 1 
       19 54378 1 1  69 PRO HB3  H -10.534   1.538  23.280 1.00 . A A .  94 PRO HB3  1 1 
       19 54379 1 1  69 PRO HD2  H  -8.497   3.945  20.961 1.00 . A A .  94 PRO HD2  1 1 
       19 54380 1 1  69 PRO HD3  H  -8.100   3.426  22.610 1.00 . A A .  94 PRO HD3  1 1 
       19 54381 1 1  69 PRO HG2  H -10.741   3.806  21.352 1.00 . A A .  94 PRO HG2  1 1 
       19 54382 1 1  69 PRO HG3  H -10.294   3.830  23.063 1.00 . A A .  94 PRO HG3  1 1 
       19 54383 1 1  69 PRO N    N  -8.529   1.846  21.263 1.00 . A A .  94 PRO N    1 1 
       19 54384 1 1  69 PRO O    O -11.351   1.671  19.572 1.00 . A A .  94 PRO O    1 1 
       19 54385 1 1  70 VAL C    C -10.268  -1.869  17.734 1.00 . A A .  95 VAL C    1 1 
       19 54386 1 1  70 VAL CA   C -10.431  -0.358  17.876 1.00 . A A .  95 VAL CA   1 1 
       19 54387 1 1  70 VAL CB   C  -9.636   0.350  16.712 1.00 . A A .  95 VAL CB   1 1 
       19 54388 1 1  70 VAL CG1  C -10.230   0.048  15.350 1.00 . A A .  95 VAL CG1  1 1 
       19 54389 1 1  70 VAL CG2  C  -9.522   1.853  16.908 1.00 . A A .  95 VAL CG2  1 1 
       19 54390 1 1  70 VAL H    H  -9.125  -0.509  19.486 1.00 . A A .  95 VAL H    1 1 
       19 54391 1 1  70 VAL HA   H -11.476  -0.091  17.829 1.00 . A A .  95 VAL HA   1 1 
       19 54392 1 1  70 VAL HB   H  -8.642  -0.069  16.709 1.00 . A A .  95 VAL HB   1 1 
       19 54393 1 1  70 VAL HG11 H -10.221  -1.019  15.182 1.00 . A A .  95 VAL HG11 1 1 
       19 54394 1 1  70 VAL HG12 H  -9.635   0.535  14.592 1.00 . A A .  95 VAL HG12 1 1 
       19 54395 1 1  70 VAL HG13 H -11.245   0.413  15.303 1.00 . A A .  95 VAL HG13 1 1 
       19 54396 1 1  70 VAL HG21 H -10.512   2.284  16.876 1.00 . A A .  95 VAL HG21 1 1 
       19 54397 1 1  70 VAL HG22 H  -8.928   2.275  16.111 1.00 . A A .  95 VAL HG22 1 1 
       19 54398 1 1  70 VAL HG23 H  -9.064   2.066  17.862 1.00 . A A .  95 VAL HG23 1 1 
       19 54399 1 1  70 VAL N    N  -9.914  -0.010  19.180 1.00 . A A .  95 VAL N    1 1 
       19 54400 1 1  70 VAL O    O  -9.396  -2.454  18.379 1.00 . A A .  95 VAL O    1 1 
       19 54401 1 1  71 ARG C    C -11.261  -4.085  15.176 1.00 . A A .  96 ARG C    1 1 
       19 54402 1 1  71 ARG CA   C -11.037  -3.896  16.676 1.00 . A A .  96 ARG CA   1 1 
       19 54403 1 1  71 ARG CB   C -12.092  -4.632  17.554 1.00 . A A .  96 ARG CB   1 1 
       19 54404 1 1  71 ARG CD   C -13.120  -6.536  16.250 1.00 . A A .  96 ARG CD   1 1 
       19 54405 1 1  71 ARG CG   C -12.193  -6.147  17.379 1.00 . A A .  96 ARG CG   1 1 
       19 54406 1 1  71 ARG CZ   C -14.315  -8.662  15.839 1.00 . A A .  96 ARG CZ   1 1 
       19 54407 1 1  71 ARG H    H -11.842  -1.973  16.542 1.00 . A A .  96 ARG H    1 1 
       19 54408 1 1  71 ARG HA   H -10.045  -4.239  16.931 1.00 . A A .  96 ARG HA   1 1 
       19 54409 1 1  71 ARG HB2  H -11.859  -4.441  18.591 1.00 . A A .  96 ARG HB2  1 1 
       19 54410 1 1  71 ARG HB3  H -13.062  -4.204  17.348 1.00 . A A .  96 ARG HB3  1 1 
       19 54411 1 1  71 ARG HD2  H -14.105  -6.139  16.437 1.00 . A A .  96 ARG HD2  1 1 
       19 54412 1 1  71 ARG HD3  H -12.737  -6.101  15.337 1.00 . A A .  96 ARG HD3  1 1 
       19 54413 1 1  71 ARG HE   H -12.324  -8.430  16.093 1.00 . A A .  96 ARG HE   1 1 
       19 54414 1 1  71 ARG HG2  H -11.211  -6.518  17.127 1.00 . A A .  96 ARG HG2  1 1 
       19 54415 1 1  71 ARG HG3  H -12.536  -6.598  18.298 1.00 . A A .  96 ARG HG3  1 1 
       19 54416 1 1  71 ARG HH11 H -15.604  -7.131  16.313 1.00 . A A .  96 ARG HH11 1 1 
       19 54417 1 1  71 ARG HH12 H -16.354  -8.576  15.791 1.00 . A A .  96 ARG HH12 1 1 
       19 54418 1 1  71 ARG HH21 H -13.384 -10.450  15.444 1.00 . A A .  96 ARG HH21 1 1 
       19 54419 1 1  71 ARG HH22 H -15.086 -10.470  15.316 1.00 . A A .  96 ARG HH22 1 1 
       19 54420 1 1  71 ARG N    N -11.112  -2.484  16.954 1.00 . A A .  96 ARG N    1 1 
       19 54421 1 1  71 ARG NE   N -13.200  -7.981  16.079 1.00 . A A .  96 ARG NE   1 1 
       19 54422 1 1  71 ARG NH1  N -15.506  -8.078  16.000 1.00 . A A .  96 ARG NH1  1 1 
       19 54423 1 1  71 ARG NH2  N -14.250  -9.949  15.515 1.00 . A A .  96 ARG NH2  1 1 
       19 54424 1 1  71 ARG O    O -12.046  -3.323  14.568 1.00 . A A .  96 ARG O    1 1 
       19 54425 1 1  72 VAL C    C -11.633  -6.424  12.843 1.00 . A A .  97 VAL C    1 1 
       19 54426 1 1  72 VAL CA   C -10.742  -5.241  13.143 1.00 . A A .  97 VAL CA   1 1 
       19 54427 1 1  72 VAL CB   C  -9.415  -5.333  12.328 1.00 . A A .  97 VAL CB   1 1 
       19 54428 1 1  72 VAL CG1  C  -8.555  -4.098  12.504 1.00 . A A .  97 VAL CG1  1 1 
       19 54429 1 1  72 VAL CG2  C  -8.630  -6.608  12.596 1.00 . A A .  97 VAL CG2  1 1 
       19 54430 1 1  72 VAL H    H  -9.956  -5.652  15.022 1.00 . A A .  97 VAL H    1 1 
       19 54431 1 1  72 VAL HA   H -11.277  -4.364  12.810 1.00 . A A .  97 VAL HA   1 1 
       19 54432 1 1  72 VAL HB   H  -9.730  -5.342  11.297 1.00 . A A .  97 VAL HB   1 1 
       19 54433 1 1  72 VAL HG11 H  -8.347  -3.932  13.550 1.00 . A A .  97 VAL HG11 1 1 
       19 54434 1 1  72 VAL HG12 H  -9.070  -3.241  12.097 1.00 . A A .  97 VAL HG12 1 1 
       19 54435 1 1  72 VAL HG13 H  -7.628  -4.244  11.970 1.00 . A A .  97 VAL HG13 1 1 
       19 54436 1 1  72 VAL HG21 H  -9.209  -7.459  12.270 1.00 . A A .  97 VAL HG21 1 1 
       19 54437 1 1  72 VAL HG22 H  -8.425  -6.698  13.651 1.00 . A A .  97 VAL HG22 1 1 
       19 54438 1 1  72 VAL HG23 H  -7.698  -6.578  12.050 1.00 . A A .  97 VAL HG23 1 1 
       19 54439 1 1  72 VAL N    N -10.572  -5.043  14.554 1.00 . A A .  97 VAL N    1 1 
       19 54440 1 1  72 VAL O    O -11.542  -7.478  13.485 1.00 . A A .  97 VAL O    1 1 
       19 54441 1 1  73 VAL C    C -13.070  -7.768  10.093 1.00 . A A .  98 VAL C    1 1 
       19 54442 1 1  73 VAL CA   C -13.415  -7.269  11.483 1.00 . A A .  98 VAL CA   1 1 
       19 54443 1 1  73 VAL CB   C -14.892  -6.797  11.516 1.00 . A A .  98 VAL CB   1 1 
       19 54444 1 1  73 VAL CG1  C -15.355  -6.566  12.943 1.00 . A A .  98 VAL CG1  1 1 
       19 54445 1 1  73 VAL CG2  C -15.072  -5.526  10.708 1.00 . A A .  98 VAL CG2  1 1 
       19 54446 1 1  73 VAL H    H -12.503  -5.373  11.433 1.00 . A A .  98 VAL H    1 1 
       19 54447 1 1  73 VAL HA   H -13.304  -8.089  12.176 1.00 . A A .  98 VAL HA   1 1 
       19 54448 1 1  73 VAL HB   H -15.485  -7.577  11.059 1.00 . A A .  98 VAL HB   1 1 
       19 54449 1 1  73 VAL HG11 H -16.383  -6.235  12.939 1.00 . A A .  98 VAL HG11 1 1 
       19 54450 1 1  73 VAL HG12 H -14.737  -5.811  13.405 1.00 . A A .  98 VAL HG12 1 1 
       19 54451 1 1  73 VAL HG13 H -15.277  -7.486  13.503 1.00 . A A .  98 VAL HG13 1 1 
       19 54452 1 1  73 VAL HG21 H -14.429  -4.755  11.106 1.00 . A A .  98 VAL HG21 1 1 
       19 54453 1 1  73 VAL HG22 H -16.102  -5.205  10.762 1.00 . A A .  98 VAL HG22 1 1 
       19 54454 1 1  73 VAL HG23 H -14.806  -5.726   9.681 1.00 . A A .  98 VAL HG23 1 1 
       19 54455 1 1  73 VAL N    N -12.497  -6.240  11.895 1.00 . A A .  98 VAL N    1 1 
       19 54456 1 1  73 VAL O    O -12.437  -7.047   9.294 1.00 . A A .  98 VAL O    1 1 
       19 54457 1 1  74 SER C    C -14.470  -9.332   7.661 1.00 . A A .  99 SER C    1 1 
       19 54458 1 1  74 SER CA   C -13.242  -9.588   8.539 1.00 . A A .  99 SER CA   1 1 
       19 54459 1 1  74 SER CB   C -13.013 -11.089   8.718 1.00 . A A .  99 SER CB   1 1 
       19 54460 1 1  74 SER H    H -13.915  -9.509  10.507 1.00 . A A .  99 SER H    1 1 
       19 54461 1 1  74 SER HA   H -12.368  -9.144   8.087 1.00 . A A .  99 SER HA   1 1 
       19 54462 1 1  74 SER HB2  H -13.921 -11.544   9.085 1.00 . A A .  99 SER HB2  1 1 
       19 54463 1 1  74 SER HB3  H -12.746 -11.528   7.768 1.00 . A A .  99 SER HB3  1 1 
       19 54464 1 1  74 SER HG   H -11.915 -10.577  10.251 1.00 . A A .  99 SER HG   1 1 
       19 54465 1 1  74 SER N    N -13.454  -8.985   9.820 1.00 . A A .  99 SER N    1 1 
       19 54466 1 1  74 SER O    O -15.608  -9.443   8.126 1.00 . A A .  99 SER O    1 1 
       19 54467 1 1  74 SER OG   O -11.961 -11.332   9.651 1.00 . A A .  99 SER OG   1 1 
       19 54468 1 1  75 LEU C    C -15.693  -9.964   4.780 1.00 . A A . 100 LEU C    1 1 
       19 54469 1 1  75 LEU CA   C -15.311  -8.680   5.502 1.00 . A A . 100 LEU CA   1 1 
       19 54470 1 1  75 LEU CB   C -14.878  -7.575   4.526 1.00 . A A . 100 LEU CB   1 1 
       19 54471 1 1  75 LEU CD1  C -16.942  -6.162   4.904 1.00 . A A . 100 LEU CD1  1 1 
       19 54472 1 1  75 LEU CD2  C -15.425  -5.657   2.992 1.00 . A A . 100 LEU CD2  1 1 
       19 54473 1 1  75 LEU CG   C -16.010  -6.767   3.856 1.00 . A A . 100 LEU CG   1 1 
       19 54474 1 1  75 LEU H    H -13.311  -8.878   6.131 1.00 . A A . 100 LEU H    1 1 
       19 54475 1 1  75 LEU HA   H -16.195  -8.359   6.020 1.00 . A A . 100 LEU HA   1 1 
       19 54476 1 1  75 LEU HB2  H -14.241  -6.890   5.064 1.00 . A A . 100 LEU HB2  1 1 
       19 54477 1 1  75 LEU HB3  H -14.288  -8.034   3.747 1.00 . A A . 100 LEU HB3  1 1 
       19 54478 1 1  75 LEU HD11 H -16.381  -5.572   5.612 1.00 . A A . 100 LEU HD11 1 1 
       19 54479 1 1  75 LEU HD12 H -17.484  -6.938   5.424 1.00 . A A . 100 LEU HD12 1 1 
       19 54480 1 1  75 LEU HD13 H -17.653  -5.519   4.406 1.00 . A A . 100 LEU HD13 1 1 
       19 54481 1 1  75 LEU HD21 H -14.785  -6.086   2.236 1.00 . A A . 100 LEU HD21 1 1 
       19 54482 1 1  75 LEU HD22 H -14.849  -4.983   3.609 1.00 . A A . 100 LEU HD22 1 1 
       19 54483 1 1  75 LEU HD23 H -16.226  -5.112   2.515 1.00 . A A . 100 LEU HD23 1 1 
       19 54484 1 1  75 LEU HG   H -16.602  -7.414   3.225 1.00 . A A . 100 LEU HG   1 1 
       19 54485 1 1  75 LEU N    N -14.239  -8.958   6.429 1.00 . A A . 100 LEU N    1 1 
       19 54486 1 1  75 LEU O    O -14.856 -10.564   4.118 1.00 . A A . 100 LEU O    1 1 
       19 54487 1 1  76 PRO C    C -17.567 -11.649   2.776 1.00 . A A . 101 PRO C    1 1 
       19 54488 1 1  76 PRO CA   C -17.485 -11.685   4.308 1.00 . A A . 101 PRO CA   1 1 
       19 54489 1 1  76 PRO CB   C -18.904 -11.835   4.886 1.00 . A A . 101 PRO CB   1 1 
       19 54490 1 1  76 PRO CD   C -18.043  -9.750   5.689 1.00 . A A . 101 PRO CD   1 1 
       19 54491 1 1  76 PRO CG   C -18.986 -10.865   6.013 1.00 . A A . 101 PRO CG   1 1 
       19 54492 1 1  76 PRO HA   H -16.882 -12.528   4.613 1.00 . A A . 101 PRO HA   1 1 
       19 54493 1 1  76 PRO HB2  H -19.627 -11.607   4.117 1.00 . A A . 101 PRO HB2  1 1 
       19 54494 1 1  76 PRO HB3  H -19.056 -12.849   5.227 1.00 . A A . 101 PRO HB3  1 1 
       19 54495 1 1  76 PRO HD2  H -18.540  -8.988   5.106 1.00 . A A . 101 PRO HD2  1 1 
       19 54496 1 1  76 PRO HD3  H -17.663  -9.349   6.616 1.00 . A A . 101 PRO HD3  1 1 
       19 54497 1 1  76 PRO HG2  H -19.995 -10.490   6.100 1.00 . A A . 101 PRO HG2  1 1 
       19 54498 1 1  76 PRO HG3  H -18.694 -11.347   6.934 1.00 . A A . 101 PRO HG3  1 1 
       19 54499 1 1  76 PRO N    N -16.981 -10.415   4.913 1.00 . A A . 101 PRO N    1 1 
       19 54500 1 1  76 PRO O    O -18.183 -12.514   2.147 1.00 . A A . 101 PRO O    1 1 
       19 54501 1 1  77 THR C    C -15.793 -11.375   0.202 1.00 . A A . 102 THR C    1 1 
       19 54502 1 1  77 THR CA   C -16.944 -10.540   0.775 1.00 . A A . 102 THR CA   1 1 
       19 54503 1 1  77 THR CB   C -16.822  -9.052   0.335 1.00 . A A . 102 THR CB   1 1 
       19 54504 1 1  77 THR CG2  C -15.538  -8.429   0.853 1.00 . A A . 102 THR CG2  1 1 
       19 54505 1 1  77 THR H    H -16.457 -10.049   2.766 1.00 . A A . 102 THR H    1 1 
       19 54506 1 1  77 THR HA   H -17.877 -10.941   0.404 1.00 . A A . 102 THR HA   1 1 
       19 54507 1 1  77 THR HB   H -17.664  -8.500   0.730 1.00 . A A . 102 THR HB   1 1 
       19 54508 1 1  77 THR HG1  H -16.666  -8.049  -1.366 1.00 . A A . 102 THR HG1  1 1 
       19 54509 1 1  77 THR HG21 H -14.683  -8.941   0.438 1.00 . A A . 102 THR HG21 1 1 
       19 54510 1 1  77 THR HG22 H -15.522  -8.499   1.934 1.00 . A A . 102 THR HG22 1 1 
       19 54511 1 1  77 THR HG23 H -15.520  -7.387   0.566 1.00 . A A . 102 THR HG23 1 1 
       19 54512 1 1  77 THR N    N -16.957 -10.669   2.193 1.00 . A A . 102 THR N    1 1 
       19 54513 1 1  77 THR O    O -14.960 -11.907   0.944 1.00 . A A . 102 THR O    1 1 
       19 54514 1 1  77 THR OG1  O -16.859  -8.953  -1.094 1.00 . A A . 102 THR OG1  1 1 
       19 54515 1 1  78 HIS C    C -14.292 -11.364  -2.902 1.00 . A A . 103 HIS C    1 1 
       19 54516 1 1  78 HIS CA   C -14.731 -12.235  -1.778 1.00 . A A . 103 HIS CA   1 1 
       19 54517 1 1  78 HIS CB   C -15.221 -13.587  -2.326 1.00 . A A . 103 HIS CB   1 1 
       19 54518 1 1  78 HIS CD2  C -17.239 -14.702  -1.147 1.00 . A A . 103 HIS CD2  1 1 
       19 54519 1 1  78 HIS CE1  C -16.185 -15.682   0.484 1.00 . A A . 103 HIS CE1  1 1 
       19 54520 1 1  78 HIS CG   C -15.925 -14.443  -1.308 1.00 . A A . 103 HIS CG   1 1 
       19 54521 1 1  78 HIS H    H -16.421 -11.004  -1.628 1.00 . A A . 103 HIS H    1 1 
       19 54522 1 1  78 HIS HA   H -13.907 -12.381  -1.094 1.00 . A A . 103 HIS HA   1 1 
       19 54523 1 1  78 HIS HB2  H -15.905 -13.418  -3.146 1.00 . A A . 103 HIS HB2  1 1 
       19 54524 1 1  78 HIS HB3  H -14.349 -14.109  -2.695 1.00 . A A . 103 HIS HB3  1 1 
       19 54525 1 1  78 HIS HD1  H -14.330 -15.065  -0.069 1.00 . A A . 103 HIS HD1  1 1 
       19 54526 1 1  78 HIS HD2  H -18.042 -14.366  -1.788 1.00 . A A . 103 HIS HD2  1 1 
       19 54527 1 1  78 HIS HE1  H -15.975 -16.255   1.374 1.00 . A A . 103 HIS HE1  1 1 
       19 54528 1 1  78 HIS N    N -15.765 -11.506  -1.095 1.00 . A A . 103 HIS N    1 1 
       19 54529 1 1  78 HIS ND1  N -15.292 -15.074  -0.268 1.00 . A A . 103 HIS ND1  1 1 
       19 54530 1 1  78 HIS NE2  N -17.370 -15.466  -0.032 1.00 . A A . 103 HIS NE2  1 1 
       19 54531 1 1  78 HIS O    O -15.024 -10.448  -3.269 1.00 . A A . 103 HIS O    1 1 
       19 54532 1 1  79 ALA C    C -13.447 -10.818  -5.783 1.00 . A A . 104 ALA C    1 1 
       19 54533 1 1  79 ALA CA   C -12.594 -10.806  -4.509 1.00 . A A . 104 ALA CA   1 1 
       19 54534 1 1  79 ALA CB   C -11.205 -11.297  -4.817 1.00 . A A . 104 ALA CB   1 1 
       19 54535 1 1  79 ALA H    H -12.640 -12.423  -3.163 1.00 . A A . 104 ALA H    1 1 
       19 54536 1 1  79 ALA HA   H -12.513  -9.795  -4.138 1.00 . A A . 104 ALA HA   1 1 
       19 54537 1 1  79 ALA HB1  H -11.299 -12.326  -5.136 1.00 . A A . 104 ALA HB1  1 1 
       19 54538 1 1  79 ALA HB2  H -10.610 -11.253  -3.917 1.00 . A A . 104 ALA HB2  1 1 
       19 54539 1 1  79 ALA HB3  H -10.760 -10.706  -5.603 1.00 . A A . 104 ALA HB3  1 1 
       19 54540 1 1  79 ALA N    N -13.154 -11.639  -3.461 1.00 . A A . 104 ALA N    1 1 
       19 54541 1 1  79 ALA O    O -13.818  -9.764  -6.301 1.00 . A A . 104 ALA O    1 1 
       19 54542 1 1  80 ASP C    C -15.768 -13.036  -7.311 1.00 . A A . 105 ASP C    1 1 
       19 54543 1 1  80 ASP CA   C -14.534 -12.148  -7.498 1.00 . A A . 105 ASP CA   1 1 
       19 54544 1 1  80 ASP CB   C -13.571 -12.768  -8.539 1.00 . A A . 105 ASP CB   1 1 
       19 54545 1 1  80 ASP CG   C -14.180 -13.031  -9.902 1.00 . A A . 105 ASP CG   1 1 
       19 54546 1 1  80 ASP H    H -13.503 -12.793  -5.744 1.00 . A A . 105 ASP H    1 1 
       19 54547 1 1  80 ASP HA   H -14.836 -11.172  -7.847 1.00 . A A . 105 ASP HA   1 1 
       19 54548 1 1  80 ASP HB2  H -12.735 -12.100  -8.682 1.00 . A A . 105 ASP HB2  1 1 
       19 54549 1 1  80 ASP HB3  H -13.199 -13.701  -8.144 1.00 . A A . 105 ASP HB3  1 1 
       19 54550 1 1  80 ASP N    N -13.793 -11.995  -6.236 1.00 . A A . 105 ASP N    1 1 
       19 54551 1 1  80 ASP O    O -16.612 -13.163  -8.187 1.00 . A A . 105 ASP O    1 1 
       19 54552 1 1  80 ASP OD1  O -14.272 -12.103 -10.713 1.00 . A A . 105 ASP OD1  1 1 
       19 54553 1 1  80 ASP OD2  O -14.524 -14.204 -10.203 1.00 . A A . 105 ASP OD2  1 1 
       19 54554 1 1  81 ARG C    C -17.930 -14.101  -4.847 1.00 . A A . 106 ARG C    1 1 
       19 54555 1 1  81 ARG CA   C -16.926 -14.584  -5.896 1.00 . A A . 106 ARG CA   1 1 
       19 54556 1 1  81 ARG CB   C -16.258 -15.839  -5.426 1.00 . A A . 106 ARG CB   1 1 
       19 54557 1 1  81 ARG CD   C -17.672 -17.407  -6.811 1.00 . A A . 106 ARG CD   1 1 
       19 54558 1 1  81 ARG CG   C -17.126 -17.091  -5.423 1.00 . A A . 106 ARG CG   1 1 
       19 54559 1 1  81 ARG CZ   C -19.157 -19.094  -7.880 1.00 . A A . 106 ARG CZ   1 1 
       19 54560 1 1  81 ARG H    H -15.272 -13.354  -5.427 1.00 . A A . 106 ARG H    1 1 
       19 54561 1 1  81 ARG HA   H -17.432 -14.789  -6.826 1.00 . A A . 106 ARG HA   1 1 
       19 54562 1 1  81 ARG HB2  H -15.360 -16.009  -6.000 1.00 . A A . 106 ARG HB2  1 1 
       19 54563 1 1  81 ARG HB3  H -16.014 -15.560  -4.412 1.00 . A A . 106 ARG HB3  1 1 
       19 54564 1 1  81 ARG HD2  H -18.324 -16.604  -7.123 1.00 . A A . 106 ARG HD2  1 1 
       19 54565 1 1  81 ARG HD3  H -16.848 -17.488  -7.502 1.00 . A A . 106 ARG HD3  1 1 
       19 54566 1 1  81 ARG HE   H -18.391 -19.189  -6.007 1.00 . A A . 106 ARG HE   1 1 
       19 54567 1 1  81 ARG HG2  H -16.538 -17.924  -5.070 1.00 . A A . 106 ARG HG2  1 1 
       19 54568 1 1  81 ARG HG3  H -17.950 -16.911  -4.748 1.00 . A A . 106 ARG HG3  1 1 
       19 54569 1 1  81 ARG HH11 H -18.815 -17.464  -9.078 1.00 . A A . 106 ARG HH11 1 1 
       19 54570 1 1  81 ARG HH12 H -19.786 -18.675  -9.767 1.00 . A A . 106 ARG HH12 1 1 
       19 54571 1 1  81 ARG HH21 H -19.761 -20.872  -7.028 1.00 . A A . 106 ARG HH21 1 1 
       19 54572 1 1  81 ARG HH22 H -20.333 -20.583  -8.606 1.00 . A A . 106 ARG HH22 1 1 
       19 54573 1 1  81 ARG N    N -15.895 -13.599  -6.139 1.00 . A A . 106 ARG N    1 1 
       19 54574 1 1  81 ARG NE   N -18.438 -18.658  -6.835 1.00 . A A . 106 ARG NE   1 1 
       19 54575 1 1  81 ARG NH1  N -19.256 -18.359  -8.977 1.00 . A A . 106 ARG NH1  1 1 
       19 54576 1 1  81 ARG NH2  N -19.788 -20.263  -7.827 1.00 . A A . 106 ARG NH2  1 1 
       19 54577 1 1  81 ARG O    O -18.549 -14.885  -4.145 1.00 . A A . 106 ARG O    1 1 
       19 54578 1 1  82 VAL C    C -20.438 -12.515  -4.557 1.00 . A A . 107 VAL C    1 1 
       19 54579 1 1  82 VAL CA   C -19.084 -12.305  -3.855 1.00 . A A . 107 VAL CA   1 1 
       19 54580 1 1  82 VAL CB   C -18.865 -10.830  -3.420 1.00 . A A . 107 VAL CB   1 1 
       19 54581 1 1  82 VAL CG1  C -18.554  -9.927  -4.606 1.00 . A A . 107 VAL CG1  1 1 
       19 54582 1 1  82 VAL CG2  C -20.080 -10.326  -2.632 1.00 . A A . 107 VAL CG2  1 1 
       19 54583 1 1  82 VAL H    H -17.376 -12.274  -5.150 1.00 . A A . 107 VAL H    1 1 
       19 54584 1 1  82 VAL HA   H -19.098 -12.941  -2.981 1.00 . A A . 107 VAL HA   1 1 
       19 54585 1 1  82 VAL HB   H -18.010 -10.805  -2.761 1.00 . A A . 107 VAL HB   1 1 
       19 54586 1 1  82 VAL HG11 H -19.337 -10.023  -5.342 1.00 . A A . 107 VAL HG11 1 1 
       19 54587 1 1  82 VAL HG12 H -17.613 -10.232  -5.042 1.00 . A A . 107 VAL HG12 1 1 
       19 54588 1 1  82 VAL HG13 H -18.487  -8.902  -4.273 1.00 . A A . 107 VAL HG13 1 1 
       19 54589 1 1  82 VAL HG21 H -19.995  -9.273  -2.419 1.00 . A A . 107 VAL HG21 1 1 
       19 54590 1 1  82 VAL HG22 H -20.177 -10.881  -1.710 1.00 . A A . 107 VAL HG22 1 1 
       19 54591 1 1  82 VAL HG23 H -20.968 -10.494  -3.222 1.00 . A A . 107 VAL HG23 1 1 
       19 54592 1 1  82 VAL N    N -18.028 -12.834  -4.687 1.00 . A A . 107 VAL N    1 1 
       19 54593 1 1  82 VAL O    O -20.713 -11.939  -5.608 1.00 . A A . 107 VAL O    1 1 
       19 54594 1 1  83 ASP C    C -23.604 -12.920  -3.982 1.00 . A A . 108 ASP C    1 1 
       19 54595 1 1  83 ASP CA   C -22.503 -13.760  -4.592 1.00 . A A . 108 ASP CA   1 1 
       19 54596 1 1  83 ASP CB   C -22.842 -15.248  -4.328 1.00 . A A . 108 ASP CB   1 1 
       19 54597 1 1  83 ASP CG   C -21.723 -16.239  -4.608 1.00 . A A . 108 ASP CG   1 1 
       19 54598 1 1  83 ASP H    H -20.963 -13.794  -3.147 1.00 . A A . 108 ASP H    1 1 
       19 54599 1 1  83 ASP HA   H -22.449 -13.589  -5.655 1.00 . A A . 108 ASP HA   1 1 
       19 54600 1 1  83 ASP HB2  H -23.149 -15.372  -3.302 1.00 . A A . 108 ASP HB2  1 1 
       19 54601 1 1  83 ASP HB3  H -23.678 -15.508  -4.960 1.00 . A A . 108 ASP HB3  1 1 
       19 54602 1 1  83 ASP N    N -21.236 -13.385  -3.993 1.00 . A A . 108 ASP N    1 1 
       19 54603 1 1  83 ASP O    O -23.363 -12.139  -3.053 1.00 . A A . 108 ASP O    1 1 
       19 54604 1 1  83 ASP OD1  O -21.538 -16.647  -5.750 1.00 . A A . 108 ASP OD1  1 1 
       19 54605 1 1  83 ASP OD2  O -21.054 -16.676  -3.638 1.00 . A A . 108 ASP OD2  1 1 
       19 54606 1 1  84 ASP C    C -26.317 -12.860  -2.494 1.00 . A A . 109 ASP C    1 1 
       19 54607 1 1  84 ASP CA   C -25.998 -12.411  -3.916 1.00 . A A . 109 ASP CA   1 1 
       19 54608 1 1  84 ASP CB   C -27.212 -12.588  -4.855 1.00 . A A . 109 ASP CB   1 1 
       19 54609 1 1  84 ASP CG   C -28.534 -12.083  -4.269 1.00 . A A . 109 ASP CG   1 1 
       19 54610 1 1  84 ASP H    H -24.956 -13.829  -5.117 1.00 . A A . 109 ASP H    1 1 
       19 54611 1 1  84 ASP HA   H -25.726 -11.366  -3.882 1.00 . A A . 109 ASP HA   1 1 
       19 54612 1 1  84 ASP HB2  H -27.016 -12.042  -5.767 1.00 . A A . 109 ASP HB2  1 1 
       19 54613 1 1  84 ASP HB3  H -27.316 -13.633  -5.103 1.00 . A A . 109 ASP HB3  1 1 
       19 54614 1 1  84 ASP N    N -24.825 -13.138  -4.432 1.00 . A A . 109 ASP N    1 1 
       19 54615 1 1  84 ASP O    O -26.927 -12.149  -1.712 1.00 . A A . 109 ASP O    1 1 
       19 54616 1 1  84 ASP OD1  O -28.694 -10.869  -4.051 1.00 . A A . 109 ASP OD1  1 1 
       19 54617 1 1  84 ASP OD2  O -29.445 -12.919  -4.005 1.00 . A A . 109 ASP OD2  1 1 
       19 54618 1 1  85 ALA C    C -24.898 -14.124   0.081 1.00 . A A . 110 ALA C    1 1 
       19 54619 1 1  85 ALA CA   C -26.041 -14.567  -0.832 1.00 . A A . 110 ALA CA   1 1 
       19 54620 1 1  85 ALA CB   C -26.124 -16.068  -0.893 1.00 . A A . 110 ALA CB   1 1 
       19 54621 1 1  85 ALA H    H -25.414 -14.558  -2.855 1.00 . A A . 110 ALA H    1 1 
       19 54622 1 1  85 ALA HA   H -26.969 -14.184  -0.439 1.00 . A A . 110 ALA HA   1 1 
       19 54623 1 1  85 ALA HB1  H -26.266 -16.467   0.100 1.00 . A A . 110 ALA HB1  1 1 
       19 54624 1 1  85 ALA HB2  H -25.211 -16.454  -1.321 1.00 . A A . 110 ALA HB2  1 1 
       19 54625 1 1  85 ALA HB3  H -26.959 -16.350  -1.519 1.00 . A A . 110 ALA HB3  1 1 
       19 54626 1 1  85 ALA N    N -25.865 -14.030  -2.161 1.00 . A A . 110 ALA N    1 1 
       19 54627 1 1  85 ALA O    O -24.988 -14.204   1.310 1.00 . A A . 110 ALA O    1 1 
       19 54628 1 1  86 GLU C    C -22.782 -11.707   0.507 1.00 . A A . 111 GLU C    1 1 
       19 54629 1 1  86 GLU CA   C -22.680 -13.203   0.247 1.00 . A A . 111 GLU CA   1 1 
       19 54630 1 1  86 GLU CB   C -21.398 -13.486  -0.533 1.00 . A A . 111 GLU CB   1 1 
       19 54631 1 1  86 GLU CD   C -21.044 -15.922   0.100 1.00 . A A . 111 GLU CD   1 1 
       19 54632 1 1  86 GLU CG   C -21.242 -14.922  -1.002 1.00 . A A . 111 GLU CG   1 1 
       19 54633 1 1  86 GLU H    H -23.829 -13.573  -1.491 1.00 . A A . 111 GLU H    1 1 
       19 54634 1 1  86 GLU HA   H -22.652 -13.737   1.186 1.00 . A A . 111 GLU HA   1 1 
       19 54635 1 1  86 GLU HB2  H -21.380 -12.848  -1.405 1.00 . A A . 111 GLU HB2  1 1 
       19 54636 1 1  86 GLU HB3  H -20.551 -13.238   0.090 1.00 . A A . 111 GLU HB3  1 1 
       19 54637 1 1  86 GLU HG2  H -22.135 -15.202  -1.539 1.00 . A A . 111 GLU HG2  1 1 
       19 54638 1 1  86 GLU HG3  H -20.397 -14.974  -1.673 1.00 . A A . 111 GLU HG3  1 1 
       19 54639 1 1  86 GLU N    N -23.836 -13.641  -0.512 1.00 . A A . 111 GLU N    1 1 
       19 54640 1 1  86 GLU O    O -22.417 -11.229   1.571 1.00 . A A . 111 GLU O    1 1 
       19 54641 1 1  86 GLU OE1  O -22.037 -16.429   0.655 1.00 . A A . 111 GLU OE1  1 1 
       19 54642 1 1  86 GLU OE2  O -19.879 -16.257   0.389 1.00 . A A . 111 GLU OE2  1 1 
       19 54643 1 1  87 VAL C    C -24.153  -9.006   0.831 1.00 . A A . 112 VAL C    1 1 
       19 54644 1 1  87 VAL CA   C -23.416  -9.533  -0.429 1.00 . A A . 112 VAL CA   1 1 
       19 54645 1 1  87 VAL CB   C -24.042  -8.948  -1.743 1.00 . A A . 112 VAL CB   1 1 
       19 54646 1 1  87 VAL CG1  C -25.482  -9.365  -1.938 1.00 . A A . 112 VAL CG1  1 1 
       19 54647 1 1  87 VAL CG2  C -23.904  -7.439  -1.816 1.00 . A A . 112 VAL CG2  1 1 
       19 54648 1 1  87 VAL H    H -23.618 -11.447  -1.288 1.00 . A A . 112 VAL H    1 1 
       19 54649 1 1  87 VAL HA   H -22.388  -9.204  -0.380 1.00 . A A . 112 VAL HA   1 1 
       19 54650 1 1  87 VAL HB   H -23.492  -9.375  -2.569 1.00 . A A . 112 VAL HB   1 1 
       19 54651 1 1  87 VAL HG11 H -25.545 -10.443  -1.951 1.00 . A A . 112 VAL HG11 1 1 
       19 54652 1 1  87 VAL HG12 H -25.836  -8.974  -2.880 1.00 . A A . 112 VAL HG12 1 1 
       19 54653 1 1  87 VAL HG13 H -26.084  -8.975  -1.130 1.00 . A A . 112 VAL HG13 1 1 
       19 54654 1 1  87 VAL HG21 H -22.862  -7.157  -1.824 1.00 . A A . 112 VAL HG21 1 1 
       19 54655 1 1  87 VAL HG22 H -24.395  -6.994  -0.963 1.00 . A A . 112 VAL HG22 1 1 
       19 54656 1 1  87 VAL HG23 H -24.374  -7.086  -2.722 1.00 . A A . 112 VAL HG23 1 1 
       19 54657 1 1  87 VAL N    N -23.316 -10.987  -0.473 1.00 . A A . 112 VAL N    1 1 
       19 54658 1 1  87 VAL O    O -23.645  -8.128   1.518 1.00 . A A . 112 VAL O    1 1 
       19 54659 1 1  88 LEU C    C -25.374  -9.431   3.627 1.00 . A A . 113 LEU C    1 1 
       19 54660 1 1  88 LEU CA   C -26.077  -9.104   2.325 1.00 . A A . 113 LEU CA   1 1 
       19 54661 1 1  88 LEU CB   C -27.537  -9.613   2.370 1.00 . A A . 113 LEU CB   1 1 
       19 54662 1 1  88 LEU CD1  C -29.265 -11.343   2.866 1.00 . A A . 113 LEU CD1  1 1 
       19 54663 1 1  88 LEU CD2  C -27.343 -11.963   1.467 1.00 . A A . 113 LEU CD2  1 1 
       19 54664 1 1  88 LEU CG   C -27.792 -11.112   2.628 1.00 . A A . 113 LEU CG   1 1 
       19 54665 1 1  88 LEU H    H -25.657 -10.309   0.607 1.00 . A A . 113 LEU H    1 1 
       19 54666 1 1  88 LEU HA   H -26.091  -8.027   2.239 1.00 . A A . 113 LEU HA   1 1 
       19 54667 1 1  88 LEU HB2  H -28.018  -9.078   3.174 1.00 . A A . 113 LEU HB2  1 1 
       19 54668 1 1  88 LEU HB3  H -28.017  -9.337   1.444 1.00 . A A . 113 LEU HB3  1 1 
       19 54669 1 1  88 LEU HD11 H -29.823 -11.021   1.999 1.00 . A A . 113 LEU HD11 1 1 
       19 54670 1 1  88 LEU HD12 H -29.586 -10.786   3.734 1.00 . A A . 113 LEU HD12 1 1 
       19 54671 1 1  88 LEU HD13 H -29.436 -12.396   3.032 1.00 . A A . 113 LEU HD13 1 1 
       19 54672 1 1  88 LEU HD21 H -26.277 -11.856   1.328 1.00 . A A . 113 LEU HD21 1 1 
       19 54673 1 1  88 LEU HD22 H -27.856 -11.655   0.569 1.00 . A A . 113 LEU HD22 1 1 
       19 54674 1 1  88 LEU HD23 H -27.574 -12.998   1.676 1.00 . A A . 113 LEU HD23 1 1 
       19 54675 1 1  88 LEU HG   H -27.252 -11.418   3.512 1.00 . A A . 113 LEU HG   1 1 
       19 54676 1 1  88 LEU N    N -25.311  -9.582   1.165 1.00 . A A . 113 LEU N    1 1 
       19 54677 1 1  88 LEU O    O -25.528  -8.720   4.623 1.00 . A A . 113 LEU O    1 1 
       19 54678 1 1  89 SER C    C -22.761  -9.837   5.032 1.00 . A A . 114 SER C    1 1 
       19 54679 1 1  89 SER CA   C -23.823 -10.897   4.718 1.00 . A A . 114 SER CA   1 1 
       19 54680 1 1  89 SER CB   C -23.196 -12.223   4.365 1.00 . A A . 114 SER CB   1 1 
       19 54681 1 1  89 SER H    H -24.436 -11.041   2.814 1.00 . A A . 114 SER H    1 1 
       19 54682 1 1  89 SER HA   H -24.502 -11.034   5.545 1.00 . A A . 114 SER HA   1 1 
       19 54683 1 1  89 SER HB2  H -22.615 -12.088   3.465 1.00 . A A . 114 SER HB2  1 1 
       19 54684 1 1  89 SER HB3  H -22.550 -12.509   5.166 1.00 . A A . 114 SER HB3  1 1 
       19 54685 1 1  89 SER HG   H -24.154 -13.523   3.212 1.00 . A A . 114 SER HG   1 1 
       19 54686 1 1  89 SER N    N -24.576 -10.481   3.603 1.00 . A A . 114 SER N    1 1 
       19 54687 1 1  89 SER O    O -22.420  -9.584   6.191 1.00 . A A . 114 SER O    1 1 
       19 54688 1 1  89 SER OG   O -24.196 -13.219   4.127 1.00 . A A . 114 SER OG   1 1 
       19 54689 1 1  90 VAL C    C -22.062  -6.915   4.671 1.00 . A A . 115 VAL C    1 1 
       19 54690 1 1  90 VAL CA   C -21.340  -8.120   4.071 1.00 . A A . 115 VAL CA   1 1 
       19 54691 1 1  90 VAL CB   C -20.769  -7.744   2.679 1.00 . A A . 115 VAL CB   1 1 
       19 54692 1 1  90 VAL CG1  C -19.774  -6.603   2.785 1.00 . A A . 115 VAL CG1  1 1 
       19 54693 1 1  90 VAL CG2  C -20.122  -8.950   2.023 1.00 . A A . 115 VAL CG2  1 1 
       19 54694 1 1  90 VAL H    H -22.531  -9.587   3.104 1.00 . A A . 115 VAL H    1 1 
       19 54695 1 1  90 VAL HA   H -20.525  -8.387   4.724 1.00 . A A . 115 VAL HA   1 1 
       19 54696 1 1  90 VAL HB   H -21.590  -7.417   2.057 1.00 . A A . 115 VAL HB   1 1 
       19 54697 1 1  90 VAL HG11 H -19.406  -6.350   1.801 1.00 . A A . 115 VAL HG11 1 1 
       19 54698 1 1  90 VAL HG12 H -18.948  -6.912   3.408 1.00 . A A . 115 VAL HG12 1 1 
       19 54699 1 1  90 VAL HG13 H -20.255  -5.742   3.224 1.00 . A A . 115 VAL HG13 1 1 
       19 54700 1 1  90 VAL HG21 H -19.299  -9.294   2.633 1.00 . A A . 115 VAL HG21 1 1 
       19 54701 1 1  90 VAL HG22 H -19.758  -8.674   1.045 1.00 . A A . 115 VAL HG22 1 1 
       19 54702 1 1  90 VAL HG23 H -20.853  -9.739   1.926 1.00 . A A . 115 VAL HG23 1 1 
       19 54703 1 1  90 VAL N    N -22.262  -9.231   3.978 1.00 . A A . 115 VAL N    1 1 
       19 54704 1 1  90 VAL O    O -21.644  -6.386   5.690 1.00 . A A . 115 VAL O    1 1 
       19 54705 1 1  91 LEU C    C -24.350  -5.406   5.966 1.00 . A A . 116 LEU C    1 1 
       19 54706 1 1  91 LEU CA   C -23.995  -5.384   4.477 1.00 . A A . 116 LEU CA   1 1 
       19 54707 1 1  91 LEU CB   C -25.274  -5.273   3.626 1.00 . A A . 116 LEU CB   1 1 
       19 54708 1 1  91 LEU CD1  C -24.057  -5.023   1.394 1.00 . A A . 116 LEU CD1  1 1 
       19 54709 1 1  91 LEU CD2  C -26.502  -4.604   1.543 1.00 . A A . 116 LEU CD2  1 1 
       19 54710 1 1  91 LEU CG   C -25.180  -4.513   2.280 1.00 . A A . 116 LEU CG   1 1 
       19 54711 1 1  91 LEU H    H -23.465  -7.061   3.271 1.00 . A A . 116 LEU H    1 1 
       19 54712 1 1  91 LEU HA   H -23.399  -4.500   4.300 1.00 . A A . 116 LEU HA   1 1 
       19 54713 1 1  91 LEU HB2  H -25.612  -6.277   3.417 1.00 . A A . 116 LEU HB2  1 1 
       19 54714 1 1  91 LEU HB3  H -26.027  -4.789   4.231 1.00 . A A . 116 LEU HB3  1 1 
       19 54715 1 1  91 LEU HD11 H -23.112  -4.906   1.904 1.00 . A A . 116 LEU HD11 1 1 
       19 54716 1 1  91 LEU HD12 H -24.041  -4.462   0.472 1.00 . A A . 116 LEU HD12 1 1 
       19 54717 1 1  91 LEU HD13 H -24.218  -6.068   1.177 1.00 . A A . 116 LEU HD13 1 1 
       19 54718 1 1  91 LEU HD21 H -26.730  -5.640   1.340 1.00 . A A . 116 LEU HD21 1 1 
       19 54719 1 1  91 LEU HD22 H -26.431  -4.063   0.611 1.00 . A A . 116 LEU HD22 1 1 
       19 54720 1 1  91 LEU HD23 H -27.284  -4.179   2.155 1.00 . A A . 116 LEU HD23 1 1 
       19 54721 1 1  91 LEU HG   H -24.997  -3.470   2.487 1.00 . A A . 116 LEU HG   1 1 
       19 54722 1 1  91 LEU N    N -23.178  -6.542   4.055 1.00 . A A . 116 LEU N    1 1 
       19 54723 1 1  91 LEU O    O -24.149  -4.407   6.680 1.00 . A A . 116 LEU O    1 1 
       19 54724 1 1  92 ARG C    C -24.053  -6.678   8.815 1.00 . A A . 117 ARG C    1 1 
       19 54725 1 1  92 ARG CA   C -25.236  -6.644   7.847 1.00 . A A . 117 ARG CA   1 1 
       19 54726 1 1  92 ARG CB   C -26.208  -7.817   8.100 1.00 . A A . 117 ARG CB   1 1 
       19 54727 1 1  92 ARG CD   C -26.708 -10.274   8.122 1.00 . A A . 117 ARG CD   1 1 
       19 54728 1 1  92 ARG CG   C -25.652  -9.210   7.838 1.00 . A A . 117 ARG CG   1 1 
       19 54729 1 1  92 ARG CZ   C -27.001 -12.742   7.843 1.00 . A A . 117 ARG CZ   1 1 
       19 54730 1 1  92 ARG H    H -24.908  -7.321   5.854 1.00 . A A . 117 ARG H    1 1 
       19 54731 1 1  92 ARG HA   H -25.761  -5.724   8.053 1.00 . A A . 117 ARG HA   1 1 
       19 54732 1 1  92 ARG HB2  H -26.523  -7.781   9.133 1.00 . A A . 117 ARG HB2  1 1 
       19 54733 1 1  92 ARG HB3  H -27.078  -7.678   7.475 1.00 . A A . 117 ARG HB3  1 1 
       19 54734 1 1  92 ARG HD2  H -27.000 -10.198   9.158 1.00 . A A . 117 ARG HD2  1 1 
       19 54735 1 1  92 ARG HD3  H -27.568 -10.088   7.495 1.00 . A A . 117 ARG HD3  1 1 
       19 54736 1 1  92 ARG HE   H -25.250 -11.716   7.731 1.00 . A A . 117 ARG HE   1 1 
       19 54737 1 1  92 ARG HG2  H -25.349  -9.279   6.804 1.00 . A A . 117 ARG HG2  1 1 
       19 54738 1 1  92 ARG HG3  H -24.801  -9.376   8.481 1.00 . A A . 117 ARG HG3  1 1 
       19 54739 1 1  92 ARG HH11 H -28.774 -11.784   8.295 1.00 . A A . 117 ARG HH11 1 1 
       19 54740 1 1  92 ARG HH12 H -28.898 -13.464   8.056 1.00 . A A . 117 ARG HH12 1 1 
       19 54741 1 1  92 ARG HH21 H -25.483 -14.072   7.420 1.00 . A A . 117 ARG HH21 1 1 
       19 54742 1 1  92 ARG HH22 H -27.039 -14.763   7.580 1.00 . A A . 117 ARG HH22 1 1 
       19 54743 1 1  92 ARG N    N -24.822  -6.544   6.452 1.00 . A A . 117 ARG N    1 1 
       19 54744 1 1  92 ARG NE   N -26.223 -11.642   7.875 1.00 . A A . 117 ARG NE   1 1 
       19 54745 1 1  92 ARG NH1  N -28.314 -12.648   8.082 1.00 . A A . 117 ARG NH1  1 1 
       19 54746 1 1  92 ARG NH2  N -26.465 -13.938   7.593 1.00 . A A . 117 ARG NH2  1 1 
       19 54747 1 1  92 ARG O    O -24.229  -6.514  10.017 1.00 . A A . 117 ARG O    1 1 
       19 54748 1 1  93 GLN C    C -21.245  -5.523   9.557 1.00 . A A . 118 GLN C    1 1 
       19 54749 1 1  93 GLN CA   C -21.674  -6.930   9.114 1.00 . A A . 118 GLN CA   1 1 
       19 54750 1 1  93 GLN CB   C -20.551  -7.664   8.331 1.00 . A A . 118 GLN CB   1 1 
       19 54751 1 1  93 GLN CD   C -18.576  -7.547  10.012 1.00 . A A . 118 GLN CD   1 1 
       19 54752 1 1  93 GLN CG   C -19.513  -8.418   9.185 1.00 . A A . 118 GLN CG   1 1 
       19 54753 1 1  93 GLN H    H -22.758  -6.893   7.311 1.00 . A A . 118 GLN H    1 1 
       19 54754 1 1  93 GLN HA   H -21.915  -7.498   9.997 1.00 . A A . 118 GLN HA   1 1 
       19 54755 1 1  93 GLN HB2  H -21.018  -8.378   7.669 1.00 . A A . 118 GLN HB2  1 1 
       19 54756 1 1  93 GLN HB3  H -20.031  -6.933   7.731 1.00 . A A . 118 GLN HB3  1 1 
       19 54757 1 1  93 GLN HE21 H -18.535  -6.152   8.620 1.00 . A A . 118 GLN HE21 1 1 
       19 54758 1 1  93 GLN HE22 H -17.613  -5.851  10.048 1.00 . A A . 118 GLN HE22 1 1 
       19 54759 1 1  93 GLN HG2  H -20.044  -9.062   9.869 1.00 . A A . 118 GLN HG2  1 1 
       19 54760 1 1  93 GLN HG3  H -18.920  -9.033   8.526 1.00 . A A . 118 GLN HG3  1 1 
       19 54761 1 1  93 GLN N    N -22.857  -6.839   8.288 1.00 . A A . 118 GLN N    1 1 
       19 54762 1 1  93 GLN NE2  N -18.206  -6.407   9.505 1.00 . A A . 118 GLN NE2  1 1 
       19 54763 1 1  93 GLN O    O -20.849  -5.317  10.703 1.00 . A A . 118 GLN O    1 1 
       19 54764 1 1  93 GLN OE1  O -18.149  -7.940  11.087 1.00 . A A . 118 GLN OE1  1 1 
       19 54765 1 1  94 LEU C    C -21.923  -2.448   9.829 1.00 . A A . 119 LEU C    1 1 
       19 54766 1 1  94 LEU CA   C -20.920  -3.190   8.985 1.00 . A A . 119 LEU CA   1 1 
       19 54767 1 1  94 LEU CB   C -20.562  -2.342   7.748 1.00 . A A . 119 LEU CB   1 1 
       19 54768 1 1  94 LEU CD1  C -18.444  -3.678   7.433 1.00 . A A . 119 LEU CD1  1 1 
       19 54769 1 1  94 LEU CD2  C -20.199  -3.684   5.639 1.00 . A A . 119 LEU CD2  1 1 
       19 54770 1 1  94 LEU CG   C -19.538  -2.894   6.747 1.00 . A A . 119 LEU CG   1 1 
       19 54771 1 1  94 LEU H    H -21.845  -4.728   7.825 1.00 . A A . 119 LEU H    1 1 
       19 54772 1 1  94 LEU HA   H -20.031  -3.314   9.588 1.00 . A A . 119 LEU HA   1 1 
       19 54773 1 1  94 LEU HB2  H -21.480  -2.158   7.211 1.00 . A A . 119 LEU HB2  1 1 
       19 54774 1 1  94 LEU HB3  H -20.202  -1.390   8.110 1.00 . A A . 119 LEU HB3  1 1 
       19 54775 1 1  94 LEU HD11 H -17.907  -3.037   8.116 1.00 . A A . 119 LEU HD11 1 1 
       19 54776 1 1  94 LEU HD12 H -17.767  -4.079   6.694 1.00 . A A . 119 LEU HD12 1 1 
       19 54777 1 1  94 LEU HD13 H -18.901  -4.488   7.986 1.00 . A A . 119 LEU HD13 1 1 
       19 54778 1 1  94 LEU HD21 H -19.445  -4.050   4.959 1.00 . A A . 119 LEU HD21 1 1 
       19 54779 1 1  94 LEU HD22 H -20.884  -3.044   5.102 1.00 . A A . 119 LEU HD22 1 1 
       19 54780 1 1  94 LEU HD23 H -20.742  -4.517   6.060 1.00 . A A . 119 LEU HD23 1 1 
       19 54781 1 1  94 LEU HG   H -19.046  -2.043   6.300 1.00 . A A . 119 LEU HG   1 1 
       19 54782 1 1  94 LEU N    N -21.391  -4.543   8.672 1.00 . A A . 119 LEU N    1 1 
       19 54783 1 1  94 LEU O    O -21.555  -1.799  10.810 1.00 . A A . 119 LEU O    1 1 
       19 54784 1 1  95 GLN C    C -24.313  -2.362  11.688 1.00 . A A . 120 GLN C    1 1 
       19 54785 1 1  95 GLN CA   C -24.274  -1.906  10.238 1.00 . A A . 120 GLN CA   1 1 
       19 54786 1 1  95 GLN CB   C -25.668  -2.066   9.605 1.00 . A A . 120 GLN CB   1 1 
       19 54787 1 1  95 GLN CD   C -27.577  -3.738   9.498 1.00 . A A . 120 GLN CD   1 1 
       19 54788 1 1  95 GLN CG   C -26.082  -3.502   9.326 1.00 . A A . 120 GLN CG   1 1 
       19 54789 1 1  95 GLN H    H -23.438  -3.156   8.720 1.00 . A A . 120 GLN H    1 1 
       19 54790 1 1  95 GLN HA   H -24.002  -0.861  10.221 1.00 . A A . 120 GLN HA   1 1 
       19 54791 1 1  95 GLN HB2  H -26.399  -1.635  10.273 1.00 . A A . 120 GLN HB2  1 1 
       19 54792 1 1  95 GLN HB3  H -25.689  -1.518   8.675 1.00 . A A . 120 GLN HB3  1 1 
       19 54793 1 1  95 GLN HE21 H -27.608  -5.149   8.081 1.00 . A A . 120 GLN HE21 1 1 
       19 54794 1 1  95 GLN HE22 H -29.098  -4.805   8.846 1.00 . A A . 120 GLN HE22 1 1 
       19 54795 1 1  95 GLN HG2  H -25.820  -3.721   8.302 1.00 . A A . 120 GLN HG2  1 1 
       19 54796 1 1  95 GLN HG3  H -25.534  -4.157   9.982 1.00 . A A . 120 GLN HG3  1 1 
       19 54797 1 1  95 GLN N    N -23.215  -2.592   9.490 1.00 . A A . 120 GLN N    1 1 
       19 54798 1 1  95 GLN NE2  N -28.135  -4.647   8.738 1.00 . A A . 120 GLN NE2  1 1 
       19 54799 1 1  95 GLN O    O -24.812  -1.659  12.555 1.00 . A A . 120 GLN O    1 1 
       19 54800 1 1  95 GLN OE1  O -28.228  -3.091  10.319 1.00 . A A . 120 GLN OE1  1 1 
       19 54801 1 1  96 ALA C    C -22.756  -3.249  14.149 1.00 . A A . 121 ALA C    1 1 
       19 54802 1 1  96 ALA CA   C -23.713  -4.071  13.281 1.00 . A A . 121 ALA CA   1 1 
       19 54803 1 1  96 ALA CB   C -23.293  -5.532  13.248 1.00 . A A . 121 ALA CB   1 1 
       19 54804 1 1  96 ALA H    H -23.383  -4.049  11.196 1.00 . A A . 121 ALA H    1 1 
       19 54805 1 1  96 ALA HA   H -24.706  -4.009  13.702 1.00 . A A . 121 ALA HA   1 1 
       19 54806 1 1  96 ALA HB1  H -22.292  -5.609  12.850 1.00 . A A . 121 ALA HB1  1 1 
       19 54807 1 1  96 ALA HB2  H -23.973  -6.078  12.613 1.00 . A A . 121 ALA HB2  1 1 
       19 54808 1 1  96 ALA HB3  H -23.321  -5.940  14.247 1.00 . A A . 121 ALA HB3  1 1 
       19 54809 1 1  96 ALA N    N -23.766  -3.538  11.943 1.00 . A A . 121 ALA N    1 1 
       19 54810 1 1  96 ALA O    O -23.050  -2.945  15.299 1.00 . A A . 121 ALA O    1 1 
       19 54811 1 1  97 ALA C    C -20.948  -0.604  14.369 1.00 . A A . 122 ALA C    1 1 
       19 54812 1 1  97 ALA CA   C -20.634  -2.101  14.308 1.00 . A A . 122 ALA CA   1 1 
       19 54813 1 1  97 ALA CB   C -19.269  -2.361  13.716 1.00 . A A . 122 ALA CB   1 1 
       19 54814 1 1  97 ALA H    H -21.519  -2.995  12.611 1.00 . A A . 122 ALA H    1 1 
       19 54815 1 1  97 ALA HA   H -20.644  -2.482  15.319 1.00 . A A . 122 ALA HA   1 1 
       19 54816 1 1  97 ALA HB1  H -19.238  -1.991  12.702 1.00 . A A . 122 ALA HB1  1 1 
       19 54817 1 1  97 ALA HB2  H -19.071  -3.422  13.719 1.00 . A A . 122 ALA HB2  1 1 
       19 54818 1 1  97 ALA HB3  H -18.518  -1.855  14.304 1.00 . A A . 122 ALA HB3  1 1 
       19 54819 1 1  97 ALA N    N -21.652  -2.830  13.570 1.00 . A A . 122 ALA N    1 1 
       19 54820 1 1  97 ALA O    O -20.504   0.097  15.287 1.00 . A A . 122 ALA O    1 1 
       19 54821 1 1  98 GLU C    C -23.001   1.678  14.634 1.00 . A A . 123 GLU C    1 1 
       19 54822 1 1  98 GLU CA   C -22.230   1.276  13.365 1.00 . A A . 123 GLU CA   1 1 
       19 54823 1 1  98 GLU CB   C -23.116   1.480  12.137 1.00 . A A . 123 GLU CB   1 1 
       19 54824 1 1  98 GLU CD   C -22.300   3.725  11.335 1.00 . A A . 123 GLU CD   1 1 
       19 54825 1 1  98 GLU CG   C -22.465   2.253  11.004 1.00 . A A . 123 GLU CG   1 1 
       19 54826 1 1  98 GLU H    H -22.036  -0.746  12.706 1.00 . A A . 123 GLU H    1 1 
       19 54827 1 1  98 GLU HA   H -21.359   1.910  13.274 1.00 . A A . 123 GLU HA   1 1 
       19 54828 1 1  98 GLU HB2  H -23.403   0.509  11.764 1.00 . A A . 123 GLU HB2  1 1 
       19 54829 1 1  98 GLU HB3  H -24.008   2.007  12.440 1.00 . A A . 123 GLU HB3  1 1 
       19 54830 1 1  98 GLU HG2  H -21.490   1.831  10.809 1.00 . A A . 123 GLU HG2  1 1 
       19 54831 1 1  98 GLU HG3  H -23.079   2.165  10.120 1.00 . A A . 123 GLU HG3  1 1 
       19 54832 1 1  98 GLU N    N -21.762  -0.133  13.421 1.00 . A A . 123 GLU N    1 1 
       19 54833 1 1  98 GLU O    O -23.236   2.869  14.901 1.00 . A A . 123 GLU O    1 1 
       19 54834 1 1  98 GLU OE1  O -23.298   4.491  11.217 1.00 . A A . 123 GLU OE1  1 1 
       19 54835 1 1  98 GLU OE2  O -21.214   4.157  11.704 1.00 . A A . 123 GLU OE2  1 1 
       19 54836 1 1  99 ARG C    C -23.156   1.465  17.702 1.00 . A A . 124 ARG C    1 1 
       19 54837 1 1  99 ARG CA   C -24.108   0.925  16.641 1.00 . A A . 124 ARG CA   1 1 
       19 54838 1 1  99 ARG CB   C -24.759  -0.366  17.128 1.00 . A A . 124 ARG CB   1 1 
       19 54839 1 1  99 ARG CD   C -26.663  -0.163  15.496 1.00 . A A . 124 ARG CD   1 1 
       19 54840 1 1  99 ARG CG   C -25.602  -1.069  16.080 1.00 . A A . 124 ARG CG   1 1 
       19 54841 1 1  99 ARG CZ   C -27.820  -0.156  13.311 1.00 . A A . 124 ARG CZ   1 1 
       19 54842 1 1  99 ARG H    H -23.189  -0.228  15.152 1.00 . A A . 124 ARG H    1 1 
       19 54843 1 1  99 ARG HA   H -24.875   1.655  16.439 1.00 . A A . 124 ARG HA   1 1 
       19 54844 1 1  99 ARG HB2  H -23.956  -1.036  17.394 1.00 . A A . 124 ARG HB2  1 1 
       19 54845 1 1  99 ARG HB3  H -25.369  -0.163  17.996 1.00 . A A . 124 ARG HB3  1 1 
       19 54846 1 1  99 ARG HD2  H -27.400   0.050  16.255 1.00 . A A . 124 ARG HD2  1 1 
       19 54847 1 1  99 ARG HD3  H -26.204   0.756  15.166 1.00 . A A . 124 ARG HD3  1 1 
       19 54848 1 1  99 ARG HE   H -27.336  -1.782  14.381 1.00 . A A . 124 ARG HE   1 1 
       19 54849 1 1  99 ARG HG2  H -24.960  -1.406  15.281 1.00 . A A . 124 ARG HG2  1 1 
       19 54850 1 1  99 ARG HG3  H -26.080  -1.923  16.537 1.00 . A A . 124 ARG HG3  1 1 
       19 54851 1 1  99 ARG HH11 H -27.401   1.743  13.975 1.00 . A A . 124 ARG HH11 1 1 
       19 54852 1 1  99 ARG HH12 H -28.191   1.649  12.464 1.00 . A A . 124 ARG HH12 1 1 
       19 54853 1 1  99 ARG HH21 H -28.336  -1.852  12.301 1.00 . A A . 124 ARG HH21 1 1 
       19 54854 1 1  99 ARG HH22 H -28.721  -0.391  11.504 1.00 . A A . 124 ARG HH22 1 1 
       19 54855 1 1  99 ARG N    N -23.392   0.692  15.417 1.00 . A A . 124 ARG N    1 1 
       19 54856 1 1  99 ARG NE   N -27.310  -0.797  14.359 1.00 . A A . 124 ARG NE   1 1 
       19 54857 1 1  99 ARG NH1  N -27.800   1.170  13.253 1.00 . A A . 124 ARG NH1  1 1 
       19 54858 1 1  99 ARG NH2  N -28.327  -0.848  12.305 1.00 . A A . 124 ARG NH2  1 1 
       19 54859 1 1  99 ARG O    O -23.581   2.098  18.665 1.00 . A A . 124 ARG O    1 1 
       19 54860 1 1 100 GLU C    C -20.242   2.983  17.939 1.00 . A A . 125 GLU C    1 1 
       19 54861 1 1 100 GLU CA   C -20.865   1.690  18.446 1.00 . A A . 125 GLU CA   1 1 
       19 54862 1 1 100 GLU CB   C -19.786   0.630  18.643 1.00 . A A . 125 GLU CB   1 1 
       19 54863 1 1 100 GLU CD   C -19.228  -1.694  19.400 1.00 . A A . 125 GLU CD   1 1 
       19 54864 1 1 100 GLU CG   C -20.308  -0.672  19.215 1.00 . A A . 125 GLU CG   1 1 
       19 54865 1 1 100 GLU H    H -21.583   0.719  16.725 1.00 . A A . 125 GLU H    1 1 
       19 54866 1 1 100 GLU HA   H -21.349   1.880  19.393 1.00 . A A . 125 GLU HA   1 1 
       19 54867 1 1 100 GLU HB2  H -19.329   0.418  17.688 1.00 . A A . 125 GLU HB2  1 1 
       19 54868 1 1 100 GLU HB3  H -19.033   1.019  19.313 1.00 . A A . 125 GLU HB3  1 1 
       19 54869 1 1 100 GLU HG2  H -20.757  -0.474  20.176 1.00 . A A . 125 GLU HG2  1 1 
       19 54870 1 1 100 GLU HG3  H -21.053  -1.072  18.543 1.00 . A A . 125 GLU HG3  1 1 
       19 54871 1 1 100 GLU N    N -21.874   1.221  17.518 1.00 . A A . 125 GLU N    1 1 
       19 54872 1 1 100 GLU O    O -19.815   3.836  18.721 1.00 . A A . 125 GLU O    1 1 
       19 54873 1 1 100 GLU OE1  O -18.535  -1.662  20.440 1.00 . A A . 125 GLU OE1  1 1 
       19 54874 1 1 100 GLU OE2  O -19.045  -2.548  18.520 1.00 . A A . 125 GLU OE2  1 1 
       19 54875 1 1 101 GLY C    C -19.280   4.071  14.616 1.00 . A A . 126 GLY C    1 1 
       19 54876 1 1 101 GLY CA   C -19.624   4.310  16.054 1.00 . A A . 126 GLY CA   1 1 
       19 54877 1 1 101 GLY H    H -20.459   2.419  16.019 1.00 . A A . 126 GLY H    1 1 
       19 54878 1 1 101 GLY HA2  H -20.347   5.110  16.124 1.00 . A A . 126 GLY HA2  1 1 
       19 54879 1 1 101 GLY HA3  H -18.728   4.589  16.588 1.00 . A A . 126 GLY HA3  1 1 
       19 54880 1 1 101 GLY N    N -20.169   3.124  16.640 1.00 . A A . 126 GLY N    1 1 
       19 54881 1 1 101 GLY O    O -19.609   3.009  14.106 1.00 . A A . 126 GLY O    1 1 
       19 54882 1 1 102 PRO C    C -17.335   3.742  12.214 1.00 . A A . 127 PRO C    1 1 
       19 54883 1 1 102 PRO CA   C -18.249   4.916  12.533 1.00 . A A . 127 PRO CA   1 1 
       19 54884 1 1 102 PRO CB   C -17.553   6.240  12.213 1.00 . A A . 127 PRO CB   1 1 
       19 54885 1 1 102 PRO CD   C -18.071   6.263  14.549 1.00 . A A . 127 PRO CD   1 1 
       19 54886 1 1 102 PRO CG   C -17.098   6.764  13.524 1.00 . A A . 127 PRO CG   1 1 
       19 54887 1 1 102 PRO HA   H -19.142   4.824  11.932 1.00 . A A . 127 PRO HA   1 1 
       19 54888 1 1 102 PRO HB2  H -16.717   6.053  11.554 1.00 . A A . 127 PRO HB2  1 1 
       19 54889 1 1 102 PRO HB3  H -18.246   6.916  11.736 1.00 . A A . 127 PRO HB3  1 1 
       19 54890 1 1 102 PRO HD2  H -17.560   6.053  15.478 1.00 . A A . 127 PRO HD2  1 1 
       19 54891 1 1 102 PRO HD3  H -18.863   6.980  14.710 1.00 . A A . 127 PRO HD3  1 1 
       19 54892 1 1 102 PRO HG2  H -16.106   6.394  13.737 1.00 . A A . 127 PRO HG2  1 1 
       19 54893 1 1 102 PRO HG3  H -17.092   7.844  13.507 1.00 . A A . 127 PRO HG3  1 1 
       19 54894 1 1 102 PRO N    N -18.586   5.020  13.959 1.00 . A A . 127 PRO N    1 1 
       19 54895 1 1 102 PRO O    O -16.368   3.437  12.960 1.00 . A A . 127 PRO O    1 1 
       19 54896 1 1 103 VAL C    C -16.040   2.256   9.492 1.00 . A A . 128 VAL C    1 1 
       19 54897 1 1 103 VAL CA   C -16.900   1.942  10.686 1.00 . A A . 128 VAL CA   1 1 
       19 54898 1 1 103 VAL CB   C -17.851   0.768  10.351 1.00 . A A . 128 VAL CB   1 1 
       19 54899 1 1 103 VAL CG1  C -17.087  -0.446   9.826 1.00 . A A . 128 VAL CG1  1 1 
       19 54900 1 1 103 VAL CG2  C -18.600   0.391  11.583 1.00 . A A . 128 VAL CG2  1 1 
       19 54901 1 1 103 VAL H    H -18.391   3.418  10.586 1.00 . A A . 128 VAL H    1 1 
       19 54902 1 1 103 VAL HA   H -16.269   1.632  11.506 1.00 . A A . 128 VAL HA   1 1 
       19 54903 1 1 103 VAL HB   H -18.565   1.088   9.607 1.00 . A A . 128 VAL HB   1 1 
       19 54904 1 1 103 VAL HG11 H -16.380  -0.773  10.575 1.00 . A A . 128 VAL HG11 1 1 
       19 54905 1 1 103 VAL HG12 H -16.559  -0.175   8.924 1.00 . A A . 128 VAL HG12 1 1 
       19 54906 1 1 103 VAL HG13 H -17.783  -1.244   9.616 1.00 . A A . 128 VAL HG13 1 1 
       19 54907 1 1 103 VAL HG21 H -19.132   1.252  11.958 1.00 . A A . 128 VAL HG21 1 1 
       19 54908 1 1 103 VAL HG22 H -17.848   0.091  12.299 1.00 . A A . 128 VAL HG22 1 1 
       19 54909 1 1 103 VAL HG23 H -19.279  -0.420  11.368 1.00 . A A . 128 VAL HG23 1 1 
       19 54910 1 1 103 VAL N    N -17.631   3.098  11.119 1.00 . A A . 128 VAL N    1 1 
       19 54911 1 1 103 VAL O    O -16.506   2.781   8.486 1.00 . A A . 128 VAL O    1 1 
       19 54912 1 1 104 LEU C    C -13.723   0.791   7.802 1.00 . A A . 129 LEU C    1 1 
       19 54913 1 1 104 LEU CA   C -13.863   2.093   8.534 1.00 . A A . 129 LEU CA   1 1 
       19 54914 1 1 104 LEU CB   C -12.485   2.555   9.040 1.00 . A A . 129 LEU CB   1 1 
       19 54915 1 1 104 LEU CD1  C -11.553   3.121   6.754 1.00 . A A . 129 LEU CD1  1 1 
       19 54916 1 1 104 LEU CD2  C -10.000   2.827   8.673 1.00 . A A . 129 LEU CD2  1 1 
       19 54917 1 1 104 LEU CG   C -11.308   2.385   8.049 1.00 . A A . 129 LEU CG   1 1 
       19 54918 1 1 104 LEU H    H -14.545   1.540  10.476 1.00 . A A . 129 LEU H    1 1 
       19 54919 1 1 104 LEU HA   H -14.253   2.837   7.855 1.00 . A A . 129 LEU HA   1 1 
       19 54920 1 1 104 LEU HB2  H -12.556   3.599   9.307 1.00 . A A . 129 LEU HB2  1 1 
       19 54921 1 1 104 LEU HB3  H -12.259   1.986   9.928 1.00 . A A . 129 LEU HB3  1 1 
       19 54922 1 1 104 LEU HD11 H -11.617   4.184   6.927 1.00 . A A . 129 LEU HD11 1 1 
       19 54923 1 1 104 LEU HD12 H -12.478   2.762   6.324 1.00 . A A . 129 LEU HD12 1 1 
       19 54924 1 1 104 LEU HD13 H -10.763   2.904   6.049 1.00 . A A . 129 LEU HD13 1 1 
       19 54925 1 1 104 LEU HD21 H  -9.813   2.244   9.563 1.00 . A A . 129 LEU HD21 1 1 
       19 54926 1 1 104 LEU HD22 H -10.054   3.874   8.933 1.00 . A A . 129 LEU HD22 1 1 
       19 54927 1 1 104 LEU HD23 H  -9.198   2.668   7.968 1.00 . A A . 129 LEU HD23 1 1 
       19 54928 1 1 104 LEU HG   H -11.222   1.338   7.801 1.00 . A A . 129 LEU HG   1 1 
       19 54929 1 1 104 LEU N    N -14.802   1.938   9.613 1.00 . A A . 129 LEU N    1 1 
       19 54930 1 1 104 LEU O    O -13.364  -0.209   8.391 1.00 . A A . 129 LEU O    1 1 
       19 54931 1 1 105 MET C    C -12.793  -0.187   4.664 1.00 . A A . 130 MET C    1 1 
       19 54932 1 1 105 MET CA   C -13.826  -0.381   5.757 1.00 . A A . 130 MET CA   1 1 
       19 54933 1 1 105 MET CB   C -15.171  -0.952   5.237 1.00 . A A . 130 MET CB   1 1 
       19 54934 1 1 105 MET CE   C -18.585   0.598   3.388 1.00 . A A . 130 MET CE   1 1 
       19 54935 1 1 105 MET CG   C -16.126   0.038   4.563 1.00 . A A . 130 MET CG   1 1 
       19 54936 1 1 105 MET H    H -14.310   1.626   6.112 1.00 . A A . 130 MET H    1 1 
       19 54937 1 1 105 MET HA   H -13.402  -1.091   6.449 1.00 . A A . 130 MET HA   1 1 
       19 54938 1 1 105 MET HB2  H -14.957  -1.731   4.522 1.00 . A A . 130 MET HB2  1 1 
       19 54939 1 1 105 MET HB3  H -15.689  -1.398   6.073 1.00 . A A . 130 MET HB3  1 1 
       19 54940 1 1 105 MET HE1  H -19.535   0.255   3.000 1.00 . A A . 130 MET HE1  1 1 
       19 54941 1 1 105 MET HE2  H -18.044   1.114   2.610 1.00 . A A . 130 MET HE2  1 1 
       19 54942 1 1 105 MET HE3  H -18.767   1.276   4.209 1.00 . A A . 130 MET HE3  1 1 
       19 54943 1 1 105 MET HG2  H -16.421   0.791   5.279 1.00 . A A . 130 MET HG2  1 1 
       19 54944 1 1 105 MET HG3  H -15.641   0.511   3.722 1.00 . A A . 130 MET HG3  1 1 
       19 54945 1 1 105 MET N    N -13.993   0.799   6.542 1.00 . A A . 130 MET N    1 1 
       19 54946 1 1 105 MET O    O -12.848   0.784   3.907 1.00 . A A . 130 MET O    1 1 
       19 54947 1 1 105 MET SD   S -17.627  -0.787   3.974 1.00 . A A . 130 MET SD   1 1 
       19 54948 1 1 106 HIS C    C -10.489  -2.389   3.039 1.00 . A A . 131 HIS C    1 1 
       19 54949 1 1 106 HIS CA   C -10.782  -1.023   3.593 1.00 . A A . 131 HIS CA   1 1 
       19 54950 1 1 106 HIS CB   C  -9.477  -0.263   3.980 1.00 . A A . 131 HIS CB   1 1 
       19 54951 1 1 106 HIS CD2  C  -8.362  -1.941   5.649 1.00 . A A . 131 HIS CD2  1 1 
       19 54952 1 1 106 HIS CE1  C  -7.475  -0.469   6.991 1.00 . A A . 131 HIS CE1  1 1 
       19 54953 1 1 106 HIS CG   C  -8.702  -0.716   5.190 1.00 . A A . 131 HIS CG   1 1 
       19 54954 1 1 106 HIS H    H -11.753  -1.785   5.304 1.00 . A A . 131 HIS H    1 1 
       19 54955 1 1 106 HIS HA   H -11.257  -0.482   2.787 1.00 . A A . 131 HIS HA   1 1 
       19 54956 1 1 106 HIS HB2  H  -8.794  -0.325   3.147 1.00 . A A . 131 HIS HB2  1 1 
       19 54957 1 1 106 HIS HB3  H  -9.731   0.778   4.118 1.00 . A A . 131 HIS HB3  1 1 
       19 54958 1 1 106 HIS HD1  H  -8.175   1.157   5.953 1.00 . A A . 131 HIS HD1  1 1 
       19 54959 1 1 106 HIS HD2  H  -8.639  -2.888   5.207 1.00 . A A . 131 HIS HD2  1 1 
       19 54960 1 1 106 HIS HE1  H  -6.929  -0.016   7.806 1.00 . A A . 131 HIS HE1  1 1 
       19 54961 1 1 106 HIS N    N -11.795  -1.068   4.633 1.00 . A A . 131 HIS N    1 1 
       19 54962 1 1 106 HIS ND1  N  -8.125   0.176   6.055 1.00 . A A . 131 HIS ND1  1 1 
       19 54963 1 1 106 HIS NE2  N  -7.602  -1.758   6.776 1.00 . A A . 131 HIS NE2  1 1 
       19 54964 1 1 106 HIS O    O -10.365  -3.358   3.781 1.00 . A A . 131 HIS O    1 1 
       19 54965 1 1 107 CYS C    C  -8.681  -3.863   0.622 1.00 . A A . 132 CYS C    1 1 
       19 54966 1 1 107 CYS CA   C -10.156  -3.707   1.040 1.00 . A A . 132 CYS CA   1 1 
       19 54967 1 1 107 CYS CB   C -11.087  -3.773  -0.193 1.00 . A A . 132 CYS CB   1 1 
       19 54968 1 1 107 CYS H    H -10.489  -1.602   1.262 1.00 . A A . 132 CYS H    1 1 
       19 54969 1 1 107 CYS HA   H -10.416  -4.513   1.709 1.00 . A A . 132 CYS HA   1 1 
       19 54970 1 1 107 CYS HB2  H -12.109  -3.665   0.139 1.00 . A A . 132 CYS HB2  1 1 
       19 54971 1 1 107 CYS HB3  H -10.848  -2.947  -0.847 1.00 . A A . 132 CYS HB3  1 1 
       19 54972 1 1 107 CYS HG   H -10.045  -5.102  -2.068 1.00 . A A . 132 CYS HG   1 1 
       19 54973 1 1 107 CYS N    N -10.383  -2.447   1.748 1.00 . A A . 132 CYS N    1 1 
       19 54974 1 1 107 CYS O    O  -8.263  -4.946   0.191 1.00 . A A . 132 CYS O    1 1 
       19 54975 1 1 107 CYS SG   S -11.009  -5.298  -1.174 1.00 . A A . 132 CYS SG   1 1 
       19 54976 1 1 108 LYS C    C  -6.377  -2.693  -1.166 1.00 . A A . 133 LYS C    1 1 
       19 54977 1 1 108 LYS CA   C  -6.473  -2.706   0.359 1.00 . A A . 133 LYS CA   1 1 
       19 54978 1 1 108 LYS CB   C  -5.584  -3.835   0.956 1.00 . A A . 133 LYS CB   1 1 
       19 54979 1 1 108 LYS CD   C  -4.566  -4.956   3.003 1.00 . A A . 133 LYS CD   1 1 
       19 54980 1 1 108 LYS CE   C  -3.132  -4.850   2.472 1.00 . A A . 133 LYS CE   1 1 
       19 54981 1 1 108 LYS CG   C  -5.469  -3.826   2.480 1.00 . A A . 133 LYS CG   1 1 
       19 54982 1 1 108 LYS H    H  -8.285  -1.990   1.200 1.00 . A A . 133 LYS H    1 1 
       19 54983 1 1 108 LYS HA   H  -6.115  -1.746   0.705 1.00 . A A . 133 LYS HA   1 1 
       19 54984 1 1 108 LYS HB2  H  -5.993  -4.789   0.657 1.00 . A A . 133 LYS HB2  1 1 
       19 54985 1 1 108 LYS HB3  H  -4.592  -3.736   0.539 1.00 . A A . 133 LYS HB3  1 1 
       19 54986 1 1 108 LYS HD2  H  -4.537  -4.911   4.081 1.00 . A A . 133 LYS HD2  1 1 
       19 54987 1 1 108 LYS HD3  H  -4.984  -5.903   2.695 1.00 . A A . 133 LYS HD3  1 1 
       19 54988 1 1 108 LYS HE2  H  -3.150  -4.995   1.402 1.00 . A A . 133 LYS HE2  1 1 
       19 54989 1 1 108 LYS HE3  H  -2.744  -3.868   2.701 1.00 . A A . 133 LYS HE3  1 1 
       19 54990 1 1 108 LYS HG2  H  -5.061  -2.877   2.794 1.00 . A A . 133 LYS HG2  1 1 
       19 54991 1 1 108 LYS HG3  H  -6.458  -3.946   2.897 1.00 . A A . 133 LYS HG3  1 1 
       19 54992 1 1 108 LYS HZ1  H  -2.091  -5.741   4.073 1.00 . A A . 133 LYS HZ1  1 1 
       19 54993 1 1 108 LYS HZ2  H  -1.300  -5.827   2.600 1.00 . A A . 133 LYS HZ2  1 1 
       19 54994 1 1 108 LYS HZ3  H  -2.580  -6.846   2.895 1.00 . A A . 133 LYS HZ3  1 1 
       19 54995 1 1 108 LYS N    N  -7.896  -2.785   0.785 1.00 . A A . 133 LYS N    1 1 
       19 54996 1 1 108 LYS NZ   N  -2.234  -5.877   3.055 1.00 . A A . 133 LYS NZ   1 1 
       19 54997 1 1 108 LYS O    O  -6.083  -1.668  -1.773 1.00 . A A . 133 LYS O    1 1 
       19 54998 1 1 109 HIS C    C  -8.076  -3.950  -3.669 1.00 . A A . 134 HIS C    1 1 
       19 54999 1 1 109 HIS CA   C  -6.658  -3.946  -3.206 1.00 . A A . 134 HIS CA   1 1 
       19 55000 1 1 109 HIS CB   C  -5.941  -5.217  -3.690 1.00 . A A . 134 HIS CB   1 1 
       19 55001 1 1 109 HIS CD2  C  -3.642  -4.279  -2.955 1.00 . A A . 134 HIS CD2  1 1 
       19 55002 1 1 109 HIS CE1  C  -2.368  -5.802  -3.848 1.00 . A A . 134 HIS CE1  1 1 
       19 55003 1 1 109 HIS CG   C  -4.450  -5.172  -3.564 1.00 . A A . 134 HIS CG   1 1 
       19 55004 1 1 109 HIS H    H  -6.901  -4.598  -1.222 1.00 . A A . 134 HIS H    1 1 
       19 55005 1 1 109 HIS HA   H  -6.159  -3.078  -3.612 1.00 . A A . 134 HIS HA   1 1 
       19 55006 1 1 109 HIS HB2  H  -6.290  -6.054  -3.106 1.00 . A A . 134 HIS HB2  1 1 
       19 55007 1 1 109 HIS HB3  H  -6.188  -5.383  -4.728 1.00 . A A . 134 HIS HB3  1 1 
       19 55008 1 1 109 HIS HD1  H  -3.890  -6.915  -4.623 1.00 . A A . 134 HIS HD1  1 1 
       19 55009 1 1 109 HIS HD2  H  -3.959  -3.399  -2.413 1.00 . A A . 134 HIS HD2  1 1 
       19 55010 1 1 109 HIS HE1  H  -1.496  -6.362  -4.152 1.00 . A A . 134 HIS HE1  1 1 
       19 55011 1 1 109 HIS N    N  -6.647  -3.824  -1.771 1.00 . A A . 134 HIS N    1 1 
       19 55012 1 1 109 HIS ND1  N  -3.618  -6.117  -4.114 1.00 . A A . 134 HIS ND1  1 1 
       19 55013 1 1 109 HIS NE2  N  -2.359  -4.690  -3.146 1.00 . A A . 134 HIS NE2  1 1 
       19 55014 1 1 109 HIS O    O  -8.859  -4.831  -3.291 1.00 . A A . 134 HIS O    1 1 
       19 55015 1 1 110 GLY C    C -10.606  -2.022  -4.043 1.00 . A A . 135 GLY C    1 1 
       19 55016 1 1 110 GLY CA   C  -9.744  -2.872  -4.927 1.00 . A A . 135 GLY CA   1 1 
       19 55017 1 1 110 GLY H    H  -7.767  -2.264  -4.641 1.00 . A A . 135 GLY H    1 1 
       19 55018 1 1 110 GLY HA2  H  -9.720  -2.447  -5.919 1.00 . A A . 135 GLY HA2  1 1 
       19 55019 1 1 110 GLY HA3  H -10.171  -3.862  -4.977 1.00 . A A . 135 GLY HA3  1 1 
       19 55020 1 1 110 GLY N    N  -8.424  -2.962  -4.427 1.00 . A A . 135 GLY N    1 1 
       19 55021 1 1 110 GLY O    O -11.520  -2.519  -3.396 1.00 . A A . 135 GLY O    1 1 
       19 55022 1 1 111 ASN C    C -12.511   0.265  -3.829 1.00 . A A . 136 ASN C    1 1 
       19 55023 1 1 111 ASN CA   C -11.119   0.251  -3.251 1.00 . A A . 136 ASN CA   1 1 
       19 55024 1 1 111 ASN CB   C -10.537   1.677  -3.388 1.00 . A A . 136 ASN CB   1 1 
       19 55025 1 1 111 ASN CG   C  -9.140   1.858  -2.815 1.00 . A A . 136 ASN CG   1 1 
       19 55026 1 1 111 ASN H    H  -9.531  -0.417  -4.509 1.00 . A A . 136 ASN H    1 1 
       19 55027 1 1 111 ASN HA   H -11.147  -0.038  -2.212 1.00 . A A . 136 ASN HA   1 1 
       19 55028 1 1 111 ASN HB2  H -10.497   1.931  -4.437 1.00 . A A . 136 ASN HB2  1 1 
       19 55029 1 1 111 ASN HB3  H -11.203   2.367  -2.889 1.00 . A A . 136 ASN HB3  1 1 
       19 55030 1 1 111 ASN HD21 H  -9.490   3.783  -2.514 1.00 . A A . 136 ASN HD21 1 1 
       19 55031 1 1 111 ASN HD22 H  -7.923   3.231  -2.079 1.00 . A A . 136 ASN HD22 1 1 
       19 55032 1 1 111 ASN N    N -10.318  -0.733  -4.013 1.00 . A A . 136 ASN N    1 1 
       19 55033 1 1 111 ASN ND2  N  -8.827   3.066  -2.427 1.00 . A A . 136 ASN ND2  1 1 
       19 55034 1 1 111 ASN O    O -13.507   0.476  -3.132 1.00 . A A . 136 ASN O    1 1 
       19 55035 1 1 111 ASN OD1  O  -8.345   0.927  -2.757 1.00 . A A . 136 ASN OD1  1 1 
       19 55036 1 1 112 ASN C    C -14.682  -1.168  -5.430 1.00 . A A . 137 ASN C    1 1 
       19 55037 1 1 112 ASN CA   C -13.754  -0.062  -5.923 1.00 . A A . 137 ASN CA   1 1 
       19 55038 1 1 112 ASN CB   C -13.395  -0.330  -7.391 1.00 . A A . 137 ASN CB   1 1 
       19 55039 1 1 112 ASN CG   C -12.522   0.741  -8.055 1.00 . A A . 137 ASN CG   1 1 
       19 55040 1 1 112 ASN H    H -11.687  -0.157  -5.565 1.00 . A A . 137 ASN H    1 1 
       19 55041 1 1 112 ASN HA   H -14.256   0.891  -5.861 1.00 . A A . 137 ASN HA   1 1 
       19 55042 1 1 112 ASN HB2  H -12.864  -1.268  -7.450 1.00 . A A . 137 ASN HB2  1 1 
       19 55043 1 1 112 ASN HB3  H -14.312  -0.417  -7.955 1.00 . A A . 137 ASN HB3  1 1 
       19 55044 1 1 112 ASN HD21 H -13.464   0.420  -9.737 1.00 . A A . 137 ASN HD21 1 1 
       19 55045 1 1 112 ASN HD22 H -12.231   1.630  -9.811 1.00 . A A . 137 ASN HD22 1 1 
       19 55046 1 1 112 ASN N    N -12.547  -0.005  -5.119 1.00 . A A . 137 ASN N    1 1 
       19 55047 1 1 112 ASN ND2  N -12.748   0.960  -9.321 1.00 . A A . 137 ASN ND2  1 1 
       19 55048 1 1 112 ASN O    O -15.905  -1.048  -5.488 1.00 . A A . 137 ASN O    1 1 
       19 55049 1 1 112 ASN OD1  O -11.656   1.375  -7.421 1.00 . A A . 137 ASN OD1  1 1 
       19 55050 1 1 113 ARG C    C -15.615  -2.959  -3.159 1.00 . A A . 138 ARG C    1 1 
       19 55051 1 1 113 ARG CA   C -14.829  -3.372  -4.381 1.00 . A A . 138 ARG CA   1 1 
       19 55052 1 1 113 ARG CB   C -13.886  -4.517  -4.014 1.00 . A A . 138 ARG CB   1 1 
       19 55053 1 1 113 ARG CD   C -12.051  -6.068  -4.684 1.00 . A A . 138 ARG CD   1 1 
       19 55054 1 1 113 ARG CG   C -13.028  -5.013  -5.160 1.00 . A A . 138 ARG CG   1 1 
       19 55055 1 1 113 ARG CZ   C -10.075  -7.312  -5.557 1.00 . A A . 138 ARG CZ   1 1 
       19 55056 1 1 113 ARG H    H -13.106  -2.224  -4.813 1.00 . A A . 138 ARG H    1 1 
       19 55057 1 1 113 ARG HA   H -15.510  -3.703  -5.150 1.00 . A A . 138 ARG HA   1 1 
       19 55058 1 1 113 ARG HB2  H -13.228  -4.180  -3.227 1.00 . A A . 138 ARG HB2  1 1 
       19 55059 1 1 113 ARG HB3  H -14.475  -5.344  -3.645 1.00 . A A . 138 ARG HB3  1 1 
       19 55060 1 1 113 ARG HD2  H -11.464  -5.657  -3.875 1.00 . A A . 138 ARG HD2  1 1 
       19 55061 1 1 113 ARG HD3  H -12.604  -6.921  -4.321 1.00 . A A . 138 ARG HD3  1 1 
       19 55062 1 1 113 ARG HE   H -11.366  -6.161  -6.645 1.00 . A A . 138 ARG HE   1 1 
       19 55063 1 1 113 ARG HG2  H -13.663  -5.439  -5.922 1.00 . A A . 138 ARG HG2  1 1 
       19 55064 1 1 113 ARG HG3  H -12.476  -4.181  -5.570 1.00 . A A . 138 ARG HG3  1 1 
       19 55065 1 1 113 ARG HH11 H -10.330  -7.481  -3.540 1.00 . A A . 138 ARG HH11 1 1 
       19 55066 1 1 113 ARG HH12 H  -8.984  -8.334  -4.145 1.00 . A A . 138 ARG HH12 1 1 
       19 55067 1 1 113 ARG HH21 H  -9.490  -7.364  -7.518 1.00 . A A . 138 ARG HH21 1 1 
       19 55068 1 1 113 ARG HH22 H  -8.526  -8.283  -6.474 1.00 . A A . 138 ARG HH22 1 1 
       19 55069 1 1 113 ARG N    N -14.083  -2.228  -4.889 1.00 . A A . 138 ARG N    1 1 
       19 55070 1 1 113 ARG NE   N -11.138  -6.507  -5.749 1.00 . A A . 138 ARG NE   1 1 
       19 55071 1 1 113 ARG NH1  N  -9.776  -7.744  -4.330 1.00 . A A . 138 ARG NH1  1 1 
       19 55072 1 1 113 ARG NH2  N  -9.315  -7.671  -6.579 1.00 . A A . 138 ARG NH2  1 1 
       19 55073 1 1 113 ARG O    O -16.722  -3.398  -2.948 1.00 . A A . 138 ARG O    1 1 
       19 55074 1 1 114 THR C    C -16.865  -0.665  -1.605 1.00 . A A . 139 THR C    1 1 
       19 55075 1 1 114 THR CA   C -15.698  -1.581  -1.194 1.00 . A A . 139 THR CA   1 1 
       19 55076 1 1 114 THR CB   C -14.694  -0.811  -0.327 1.00 . A A . 139 THR CB   1 1 
       19 55077 1 1 114 THR CG2  C -15.266  -0.527   1.050 1.00 . A A . 139 THR CG2  1 1 
       19 55078 1 1 114 THR H    H -14.147  -1.730  -2.587 1.00 . A A . 139 THR H    1 1 
       19 55079 1 1 114 THR HA   H -16.081  -2.424  -0.637 1.00 . A A . 139 THR HA   1 1 
       19 55080 1 1 114 THR HB   H -14.459   0.119  -0.822 1.00 . A A . 139 THR HB   1 1 
       19 55081 1 1 114 THR HG1  H -13.771  -2.527  -0.206 1.00 . A A . 139 THR HG1  1 1 
       19 55082 1 1 114 THR HG21 H -14.539   0.018   1.635 1.00 . A A . 139 THR HG21 1 1 
       19 55083 1 1 114 THR HG22 H -15.498  -1.458   1.543 1.00 . A A . 139 THR HG22 1 1 
       19 55084 1 1 114 THR HG23 H -16.165   0.064   0.953 1.00 . A A . 139 THR HG23 1 1 
       19 55085 1 1 114 THR N    N -15.041  -2.073  -2.372 1.00 . A A . 139 THR N    1 1 
       19 55086 1 1 114 THR O    O -17.920  -0.644  -0.956 1.00 . A A . 139 THR O    1 1 
       19 55087 1 1 114 THR OG1  O -13.504  -1.603  -0.185 1.00 . A A . 139 THR OG1  1 1 
       19 55088 1 1 115 GLY C    C -18.928   0.151  -3.719 1.00 . A A . 140 GLY C    1 1 
       19 55089 1 1 115 GLY CA   C -17.701   0.919  -3.265 1.00 . A A . 140 GLY CA   1 1 
       19 55090 1 1 115 GLY H    H -15.829  -0.057  -3.213 1.00 . A A . 140 GLY H    1 1 
       19 55091 1 1 115 GLY HA2  H -17.989   1.626  -2.501 1.00 . A A . 140 GLY HA2  1 1 
       19 55092 1 1 115 GLY HA3  H -17.293   1.455  -4.109 1.00 . A A . 140 GLY HA3  1 1 
       19 55093 1 1 115 GLY N    N -16.678   0.034  -2.729 1.00 . A A . 140 GLY N    1 1 
       19 55094 1 1 115 GLY O    O -20.035   0.688  -3.731 1.00 . A A . 140 GLY O    1 1 
       19 55095 1 1 116 LEU C    C -20.790  -2.141  -3.341 1.00 . A A . 141 LEU C    1 1 
       19 55096 1 1 116 LEU CA   C -19.791  -2.024  -4.488 1.00 . A A . 141 LEU CA   1 1 
       19 55097 1 1 116 LEU CB   C -19.187  -3.431  -4.844 1.00 . A A . 141 LEU CB   1 1 
       19 55098 1 1 116 LEU CD1  C -21.108  -5.109  -4.375 1.00 . A A . 141 LEU CD1  1 1 
       19 55099 1 1 116 LEU CD2  C -20.854  -4.074  -6.615 1.00 . A A . 141 LEU CD2  1 1 
       19 55100 1 1 116 LEU CG   C -20.127  -4.556  -5.396 1.00 . A A . 141 LEU CG   1 1 
       19 55101 1 1 116 LEU H    H -17.788  -1.434  -4.116 1.00 . A A . 141 LEU H    1 1 
       19 55102 1 1 116 LEU HA   H -20.270  -1.612  -5.362 1.00 . A A . 141 LEU HA   1 1 
       19 55103 1 1 116 LEU HB2  H -18.417  -3.272  -5.584 1.00 . A A . 141 LEU HB2  1 1 
       19 55104 1 1 116 LEU HB3  H -18.709  -3.806  -3.951 1.00 . A A . 141 LEU HB3  1 1 
       19 55105 1 1 116 LEU HD11 H -21.702  -5.874  -4.855 1.00 . A A . 141 LEU HD11 1 1 
       19 55106 1 1 116 LEU HD12 H -21.749  -4.315  -4.022 1.00 . A A . 141 LEU HD12 1 1 
       19 55107 1 1 116 LEU HD13 H -20.564  -5.539  -3.546 1.00 . A A . 141 LEU HD13 1 1 
       19 55108 1 1 116 LEU HD21 H -21.386  -3.162  -6.390 1.00 . A A . 141 LEU HD21 1 1 
       19 55109 1 1 116 LEU HD22 H -21.545  -4.840  -6.933 1.00 . A A . 141 LEU HD22 1 1 
       19 55110 1 1 116 LEU HD23 H -20.119  -3.902  -7.386 1.00 . A A . 141 LEU HD23 1 1 
       19 55111 1 1 116 LEU HG   H -19.542  -5.414  -5.695 1.00 . A A . 141 LEU HG   1 1 
       19 55112 1 1 116 LEU N    N -18.716  -1.115  -4.092 1.00 . A A . 141 LEU N    1 1 
       19 55113 1 1 116 LEU O    O -21.998  -2.061  -3.528 1.00 . A A . 141 LEU O    1 1 
       19 55114 1 1 117 PHE C    C -21.611  -1.158  -0.523 1.00 . A A . 142 PHE C    1 1 
       19 55115 1 1 117 PHE CA   C -21.111  -2.495  -1.019 1.00 . A A . 142 PHE CA   1 1 
       19 55116 1 1 117 PHE CB   C -20.367  -3.301   0.070 1.00 . A A . 142 PHE CB   1 1 
       19 55117 1 1 117 PHE CD1  C -20.760  -5.700  -0.543 1.00 . A A . 142 PHE CD1  1 1 
       19 55118 1 1 117 PHE CD2  C -18.619  -4.762  -0.964 1.00 . A A . 142 PHE CD2  1 1 
       19 55119 1 1 117 PHE CE1  C -20.344  -6.888  -1.101 1.00 . A A . 142 PHE CE1  1 1 
       19 55120 1 1 117 PHE CE2  C -18.211  -5.936  -1.535 1.00 . A A . 142 PHE CE2  1 1 
       19 55121 1 1 117 PHE CG   C -19.898  -4.622  -0.465 1.00 . A A . 142 PHE CG   1 1 
       19 55122 1 1 117 PHE CZ   C -19.072  -6.997  -1.604 1.00 . A A . 142 PHE CZ   1 1 
       19 55123 1 1 117 PHE H    H -19.299  -2.305  -2.074 1.00 . A A . 142 PHE H    1 1 
       19 55124 1 1 117 PHE HA   H -21.966  -3.069  -1.347 1.00 . A A . 142 PHE HA   1 1 
       19 55125 1 1 117 PHE HB2  H -19.502  -2.752   0.411 1.00 . A A . 142 PHE HB2  1 1 
       19 55126 1 1 117 PHE HB3  H -21.026  -3.498   0.903 1.00 . A A . 142 PHE HB3  1 1 
       19 55127 1 1 117 PHE HD1  H -21.757  -5.622  -0.137 1.00 . A A . 142 PHE HD1  1 1 
       19 55128 1 1 117 PHE HD2  H -17.926  -3.937  -0.908 1.00 . A A . 142 PHE HD2  1 1 
       19 55129 1 1 117 PHE HE1  H -21.019  -7.729  -1.157 1.00 . A A . 142 PHE HE1  1 1 
       19 55130 1 1 117 PHE HE2  H -17.207  -6.028  -1.922 1.00 . A A . 142 PHE HE2  1 1 
       19 55131 1 1 117 PHE HZ   H -18.738  -7.913  -2.068 1.00 . A A . 142 PHE HZ   1 1 
       19 55132 1 1 117 PHE N    N -20.275  -2.311  -2.163 1.00 . A A . 142 PHE N    1 1 
       19 55133 1 1 117 PHE O    O -22.808  -0.957  -0.404 1.00 . A A . 142 PHE O    1 1 
       19 55134 1 1 118 ALA C    C -22.114   1.842  -0.507 1.00 . A A . 143 ALA C    1 1 
       19 55135 1 1 118 ALA CA   C -20.974   1.108   0.205 1.00 . A A . 143 ALA CA   1 1 
       19 55136 1 1 118 ALA CB   C -19.719   1.960   0.189 1.00 . A A . 143 ALA CB   1 1 
       19 55137 1 1 118 ALA H    H -19.765  -0.422  -0.621 1.00 . A A . 143 ALA H    1 1 
       19 55138 1 1 118 ALA HA   H -21.256   0.970   1.238 1.00 . A A . 143 ALA HA   1 1 
       19 55139 1 1 118 ALA HB1  H -18.914   1.425   0.670 1.00 . A A . 143 ALA HB1  1 1 
       19 55140 1 1 118 ALA HB2  H -19.904   2.885   0.715 1.00 . A A . 143 ALA HB2  1 1 
       19 55141 1 1 118 ALA HB3  H -19.447   2.175  -0.833 1.00 . A A . 143 ALA HB3  1 1 
       19 55142 1 1 118 ALA N    N -20.689  -0.218  -0.352 1.00 . A A . 143 ALA N    1 1 
       19 55143 1 1 118 ALA O    O -22.949   2.480   0.161 1.00 . A A . 143 ALA O    1 1 
       19 55144 1 1 119 ALA C    C -24.571   2.143  -2.314 1.00 . A A . 144 ALA C    1 1 
       19 55145 1 1 119 ALA CA   C -23.134   2.405  -2.680 1.00 . A A . 144 ALA CA   1 1 
       19 55146 1 1 119 ALA CB   C -22.912   2.095  -4.141 1.00 . A A . 144 ALA CB   1 1 
       19 55147 1 1 119 ALA H    H -21.523   1.101  -2.270 1.00 . A A . 144 ALA H    1 1 
       19 55148 1 1 119 ALA HA   H -22.962   3.461  -2.550 1.00 . A A . 144 ALA HA   1 1 
       19 55149 1 1 119 ALA HB1  H -23.541   2.730  -4.746 1.00 . A A . 144 ALA HB1  1 1 
       19 55150 1 1 119 ALA HB2  H -23.163   1.061  -4.329 1.00 . A A . 144 ALA HB2  1 1 
       19 55151 1 1 119 ALA HB3  H -21.878   2.258  -4.404 1.00 . A A . 144 ALA HB3  1 1 
       19 55152 1 1 119 ALA N    N -22.168   1.701  -1.835 1.00 . A A . 144 ALA N    1 1 
       19 55153 1 1 119 ALA O    O -25.395   3.027  -2.432 1.00 . A A . 144 ALA O    1 1 
       19 55154 1 1 120 MET C    C -26.397   0.183  -0.092 1.00 . A A . 145 MET C    1 1 
       19 55155 1 1 120 MET CA   C -26.250   0.633  -1.531 1.00 . A A . 145 MET CA   1 1 
       19 55156 1 1 120 MET CB   C -26.947  -0.293  -2.537 1.00 . A A . 145 MET CB   1 1 
       19 55157 1 1 120 MET CE   C -24.700  -3.824  -2.538 1.00 . A A . 145 MET CE   1 1 
       19 55158 1 1 120 MET CG   C -26.113  -1.492  -2.983 1.00 . A A . 145 MET CG   1 1 
       19 55159 1 1 120 MET H    H -24.191   0.240  -1.901 1.00 . A A . 145 MET H    1 1 
       19 55160 1 1 120 MET HA   H -26.752   1.589  -1.563 1.00 . A A . 145 MET HA   1 1 
       19 55161 1 1 120 MET HB2  H -27.864  -0.642  -2.083 1.00 . A A . 145 MET HB2  1 1 
       19 55162 1 1 120 MET HB3  H -27.209   0.293  -3.406 1.00 . A A . 145 MET HB3  1 1 
       19 55163 1 1 120 MET HE1  H -23.833  -3.298  -2.910 1.00 . A A . 145 MET HE1  1 1 
       19 55164 1 1 120 MET HE2  H -25.240  -4.259  -3.367 1.00 . A A . 145 MET HE2  1 1 
       19 55165 1 1 120 MET HE3  H -24.387  -4.606  -1.863 1.00 . A A . 145 MET HE3  1 1 
       19 55166 1 1 120 MET HG2  H -26.627  -2.003  -3.783 1.00 . A A . 145 MET HG2  1 1 
       19 55167 1 1 120 MET HG3  H -25.176  -1.096  -3.352 1.00 . A A . 145 MET HG3  1 1 
       19 55168 1 1 120 MET N    N -24.883   0.936  -1.914 1.00 . A A . 145 MET N    1 1 
       19 55169 1 1 120 MET O    O -27.502   0.229   0.463 1.00 . A A . 145 MET O    1 1 
       19 55170 1 1 120 MET SD   S -25.762  -2.676  -1.668 1.00 . A A . 145 MET SD   1 1 
       19 55171 1 1 121 TYR C    C -25.893   0.436   2.809 1.00 . A A . 146 TYR C    1 1 
       19 55172 1 1 121 TYR CA   C -25.259  -0.616   1.933 1.00 . A A . 146 TYR CA   1 1 
       19 55173 1 1 121 TYR CB   C -23.798  -0.944   2.375 1.00 . A A . 146 TYR CB   1 1 
       19 55174 1 1 121 TYR CD1  C -23.788  -1.449   4.870 1.00 . A A . 146 TYR CD1  1 1 
       19 55175 1 1 121 TYR CD2  C -22.696   0.514   4.102 1.00 . A A . 146 TYR CD2  1 1 
       19 55176 1 1 121 TYR CE1  C -23.436  -1.124   6.173 1.00 . A A . 146 TYR CE1  1 1 
       19 55177 1 1 121 TYR CE2  C -22.344   0.842   5.388 1.00 . A A . 146 TYR CE2  1 1 
       19 55178 1 1 121 TYR CG   C -23.424  -0.630   3.816 1.00 . A A . 146 TYR CG   1 1 
       19 55179 1 1 121 TYR CZ   C -22.711   0.028   6.421 1.00 . A A . 146 TYR CZ   1 1 
       19 55180 1 1 121 TYR H    H -24.437  -0.260   0.031 1.00 . A A . 146 TYR H    1 1 
       19 55181 1 1 121 TYR HA   H -25.858  -1.510   2.020 1.00 . A A . 146 TYR HA   1 1 
       19 55182 1 1 121 TYR HB2  H -23.605  -1.995   2.222 1.00 . A A . 146 TYR HB2  1 1 
       19 55183 1 1 121 TYR HB3  H -23.129  -0.389   1.733 1.00 . A A . 146 TYR HB3  1 1 
       19 55184 1 1 121 TYR HD1  H -24.355  -2.346   4.668 1.00 . A A . 146 TYR HD1  1 1 
       19 55185 1 1 121 TYR HD2  H -22.411   1.163   3.286 1.00 . A A . 146 TYR HD2  1 1 
       19 55186 1 1 121 TYR HE1  H -23.730  -1.771   6.987 1.00 . A A . 146 TYR HE1  1 1 
       19 55187 1 1 121 TYR HE2  H -21.773   1.742   5.562 1.00 . A A . 146 TYR HE2  1 1 
       19 55188 1 1 121 TYR HH   H -22.318   1.317   7.848 1.00 . A A . 146 TYR HH   1 1 
       19 55189 1 1 121 TYR N    N -25.284  -0.209   0.530 1.00 . A A . 146 TYR N    1 1 
       19 55190 1 1 121 TYR O    O -26.898   0.181   3.459 1.00 . A A . 146 TYR O    1 1 
       19 55191 1 1 121 TYR OH   O -22.369   0.363   7.713 1.00 . A A . 146 TYR OH   1 1 
       19 55192 1 1 122 ARG C    C -27.267   3.175   3.243 1.00 . A A . 147 ARG C    1 1 
       19 55193 1 1 122 ARG CA   C -25.854   2.704   3.601 1.00 . A A . 147 ARG CA   1 1 
       19 55194 1 1 122 ARG CB   C -24.847   3.851   3.659 1.00 . A A . 147 ARG CB   1 1 
       19 55195 1 1 122 ARG CD   C -23.478   5.524   2.348 1.00 . A A . 147 ARG CD   1 1 
       19 55196 1 1 122 ARG CG   C -24.657   4.573   2.331 1.00 . A A . 147 ARG CG   1 1 
       19 55197 1 1 122 ARG CZ   C -22.196   5.917   0.229 1.00 . A A . 147 ARG CZ   1 1 
       19 55198 1 1 122 ARG H    H -24.692   1.820   2.060 1.00 . A A . 147 ARG H    1 1 
       19 55199 1 1 122 ARG HA   H -25.917   2.255   4.579 1.00 . A A . 147 ARG HA   1 1 
       19 55200 1 1 122 ARG HB2  H -25.159   4.530   4.439 1.00 . A A . 147 ARG HB2  1 1 
       19 55201 1 1 122 ARG HB3  H -23.902   3.426   3.965 1.00 . A A . 147 ARG HB3  1 1 
       19 55202 1 1 122 ARG HD2  H -23.666   6.304   3.071 1.00 . A A . 147 ARG HD2  1 1 
       19 55203 1 1 122 ARG HD3  H -22.593   4.979   2.633 1.00 . A A . 147 ARG HD3  1 1 
       19 55204 1 1 122 ARG HE   H -23.970   6.738   0.718 1.00 . A A . 147 ARG HE   1 1 
       19 55205 1 1 122 ARG HG2  H -24.508   3.846   1.547 1.00 . A A . 147 ARG HG2  1 1 
       19 55206 1 1 122 ARG HG3  H -25.555   5.138   2.130 1.00 . A A . 147 ARG HG3  1 1 
       19 55207 1 1 122 ARG HH11 H -21.063   4.850   1.558 1.00 . A A . 147 ARG HH11 1 1 
       19 55208 1 1 122 ARG HH12 H -20.342   5.109   0.022 1.00 . A A . 147 ARG HH12 1 1 
       19 55209 1 1 122 ARG HH21 H -22.935   6.988  -1.325 1.00 . A A . 147 ARG HH21 1 1 
       19 55210 1 1 122 ARG HH22 H -21.372   6.282  -1.544 1.00 . A A . 147 ARG HH22 1 1 
       19 55211 1 1 122 ARG N    N -25.389   1.645   2.730 1.00 . A A . 147 ARG N    1 1 
       19 55212 1 1 122 ARG NE   N -23.260   6.131   1.031 1.00 . A A . 147 ARG NE   1 1 
       19 55213 1 1 122 ARG NH1  N -21.136   5.236   0.644 1.00 . A A . 147 ARG NH1  1 1 
       19 55214 1 1 122 ARG NH2  N -22.176   6.429  -0.966 1.00 . A A . 147 ARG NH2  1 1 
       19 55215 1 1 122 ARG O    O -27.891   3.901   3.984 1.00 . A A . 147 ARG O    1 1 
       19 55216 1 1 123 ILE C    C -30.072   2.068   2.351 1.00 . A A . 148 ILE C    1 1 
       19 55217 1 1 123 ILE CA   C -29.099   3.056   1.745 1.00 . A A . 148 ILE CA   1 1 
       19 55218 1 1 123 ILE CB   C -29.243   3.112   0.182 1.00 . A A . 148 ILE CB   1 1 
       19 55219 1 1 123 ILE CD1  C -27.068   4.413  -0.300 1.00 . A A . 148 ILE CD1  1 1 
       19 55220 1 1 123 ILE CG1  C -28.561   4.366  -0.436 1.00 . A A . 148 ILE CG1  1 1 
       19 55221 1 1 123 ILE CG2  C -30.693   3.014  -0.261 1.00 . A A . 148 ILE CG2  1 1 
       19 55222 1 1 123 ILE H    H -27.278   2.056   1.613 1.00 . A A . 148 ILE H    1 1 
       19 55223 1 1 123 ILE HA   H -29.345   4.023   2.159 1.00 . A A . 148 ILE HA   1 1 
       19 55224 1 1 123 ILE HB   H -28.731   2.233  -0.182 1.00 . A A . 148 ILE HB   1 1 
       19 55225 1 1 123 ILE HD11 H -26.684   5.279  -0.816 1.00 . A A . 148 ILE HD11 1 1 
       19 55226 1 1 123 ILE HD12 H -26.640   3.523  -0.737 1.00 . A A . 148 ILE HD12 1 1 
       19 55227 1 1 123 ILE HD13 H -26.808   4.458   0.746 1.00 . A A . 148 ILE HD13 1 1 
       19 55228 1 1 123 ILE HG12 H -28.774   4.421  -1.492 1.00 . A A . 148 ILE HG12 1 1 
       19 55229 1 1 123 ILE HG13 H -28.948   5.273   0.013 1.00 . A A . 148 ILE HG13 1 1 
       19 55230 1 1 123 ILE HG21 H -31.094   2.086   0.121 1.00 . A A . 148 ILE HG21 1 1 
       19 55231 1 1 123 ILE HG22 H -30.737   3.012  -1.340 1.00 . A A . 148 ILE HG22 1 1 
       19 55232 1 1 123 ILE HG23 H -31.249   3.843   0.150 1.00 . A A . 148 ILE HG23 1 1 
       19 55233 1 1 123 ILE N    N -27.778   2.703   2.155 1.00 . A A . 148 ILE N    1 1 
       19 55234 1 1 123 ILE O    O -31.028   2.456   2.997 1.00 . A A . 148 ILE O    1 1 
       19 55235 1 1 124 VAL C    C -30.640  -0.404   4.216 1.00 . A A . 149 VAL C    1 1 
       19 55236 1 1 124 VAL CA   C -30.682  -0.212   2.699 1.00 . A A . 149 VAL CA   1 1 
       19 55237 1 1 124 VAL CB   C -30.510  -1.559   1.943 1.00 . A A . 149 VAL CB   1 1 
       19 55238 1 1 124 VAL CG1  C -30.843  -1.374   0.473 1.00 . A A . 149 VAL CG1  1 1 
       19 55239 1 1 124 VAL CG2  C -29.096  -2.102   2.085 1.00 . A A . 149 VAL CG2  1 1 
       19 55240 1 1 124 VAL H    H -28.905   0.534   1.841 1.00 . A A . 149 VAL H    1 1 
       19 55241 1 1 124 VAL HA   H -31.667   0.170   2.471 1.00 . A A . 149 VAL HA   1 1 
       19 55242 1 1 124 VAL HB   H -31.204  -2.272   2.360 1.00 . A A . 149 VAL HB   1 1 
       19 55243 1 1 124 VAL HG11 H -31.866  -1.044   0.376 1.00 . A A . 149 VAL HG11 1 1 
       19 55244 1 1 124 VAL HG12 H -30.707  -2.308  -0.052 1.00 . A A . 149 VAL HG12 1 1 
       19 55245 1 1 124 VAL HG13 H -30.183  -0.626   0.060 1.00 . A A . 149 VAL HG13 1 1 
       19 55246 1 1 124 VAL HG21 H -28.395  -1.364   1.723 1.00 . A A . 149 VAL HG21 1 1 
       19 55247 1 1 124 VAL HG22 H -28.997  -3.012   1.512 1.00 . A A . 149 VAL HG22 1 1 
       19 55248 1 1 124 VAL HG23 H -28.895  -2.301   3.127 1.00 . A A . 149 VAL HG23 1 1 
       19 55249 1 1 124 VAL N    N -29.765   0.800   2.240 1.00 . A A . 149 VAL N    1 1 
       19 55250 1 1 124 VAL O    O -31.690  -0.444   4.866 1.00 . A A . 149 VAL O    1 1 
       19 55251 1 1 125 VAL C    C -29.498   0.531   7.055 1.00 . A A . 150 VAL C    1 1 
       19 55252 1 1 125 VAL CA   C -29.325  -0.710   6.224 1.00 . A A . 150 VAL CA   1 1 
       19 55253 1 1 125 VAL CB   C -28.009  -1.400   6.628 1.00 . A A . 150 VAL CB   1 1 
       19 55254 1 1 125 VAL CG1  C -27.875  -2.762   5.996 1.00 . A A . 150 VAL CG1  1 1 
       19 55255 1 1 125 VAL CG2  C -26.808  -0.568   6.299 1.00 . A A . 150 VAL CG2  1 1 
       19 55256 1 1 125 VAL H    H -28.642  -0.332   4.235 1.00 . A A . 150 VAL H    1 1 
       19 55257 1 1 125 VAL HA   H -30.138  -1.376   6.478 1.00 . A A . 150 VAL HA   1 1 
       19 55258 1 1 125 VAL HB   H -28.066  -1.454   7.705 1.00 . A A . 150 VAL HB   1 1 
       19 55259 1 1 125 VAL HG11 H -28.713  -3.376   6.286 1.00 . A A . 150 VAL HG11 1 1 
       19 55260 1 1 125 VAL HG12 H -26.959  -3.219   6.340 1.00 . A A . 150 VAL HG12 1 1 
       19 55261 1 1 125 VAL HG13 H -27.849  -2.661   4.921 1.00 . A A . 150 VAL HG13 1 1 
       19 55262 1 1 125 VAL HG21 H -26.808  -0.313   5.250 1.00 . A A . 150 VAL HG21 1 1 
       19 55263 1 1 125 VAL HG22 H -25.920  -1.131   6.546 1.00 . A A . 150 VAL HG22 1 1 
       19 55264 1 1 125 VAL HG23 H -26.840   0.327   6.901 1.00 . A A . 150 VAL HG23 1 1 
       19 55265 1 1 125 VAL N    N -29.444  -0.452   4.790 1.00 . A A . 150 VAL N    1 1 
       19 55266 1 1 125 VAL O    O -29.920   0.461   8.206 1.00 . A A . 150 VAL O    1 1 
       19 55267 1 1 126 GLN C    C -30.504   3.625   6.929 1.00 . A A . 151 GLN C    1 1 
       19 55268 1 1 126 GLN CA   C -29.234   2.872   7.267 1.00 . A A . 151 GLN CA   1 1 
       19 55269 1 1 126 GLN CB   C -28.041   3.761   6.999 1.00 . A A . 151 GLN CB   1 1 
       19 55270 1 1 126 GLN CD   C -26.209   2.531   8.303 1.00 . A A . 151 GLN CD   1 1 
       19 55271 1 1 126 GLN CG   C -26.684   3.076   6.994 1.00 . A A . 151 GLN CG   1 1 
       19 55272 1 1 126 GLN H    H -28.858   1.649   5.573 1.00 . A A . 151 GLN H    1 1 
       19 55273 1 1 126 GLN HA   H -29.251   2.614   8.313 1.00 . A A . 151 GLN HA   1 1 
       19 55274 1 1 126 GLN HB2  H -28.164   4.253   6.045 1.00 . A A . 151 GLN HB2  1 1 
       19 55275 1 1 126 GLN HB3  H -28.016   4.522   7.765 1.00 . A A . 151 GLN HB3  1 1 
       19 55276 1 1 126 GLN HE21 H -24.927   1.428   7.319 1.00 . A A . 151 GLN HE21 1 1 
       19 55277 1 1 126 GLN HE22 H -24.784   1.349   9.017 1.00 . A A . 151 GLN HE22 1 1 
       19 55278 1 1 126 GLN HG2  H -26.804   2.220   6.351 1.00 . A A . 151 GLN HG2  1 1 
       19 55279 1 1 126 GLN HG3  H -25.911   3.681   6.562 1.00 . A A . 151 GLN HG3  1 1 
       19 55280 1 1 126 GLN N    N -29.159   1.658   6.503 1.00 . A A . 151 GLN N    1 1 
       19 55281 1 1 126 GLN NE2  N -25.240   1.663   8.214 1.00 . A A . 151 GLN NE2  1 1 
       19 55282 1 1 126 GLN O    O -31.114   4.231   7.804 1.00 . A A . 151 GLN O    1 1 
       19 55283 1 1 126 GLN OE1  O -26.628   2.959   9.374 1.00 . A A . 151 GLN OE1  1 1 
       19 55284 1 1 127 GLY C    C -31.780   5.582   4.578 1.00 . A A . 152 GLY C    1 1 
       19 55285 1 1 127 GLY CA   C -32.103   4.275   5.262 1.00 . A A . 152 GLY CA   1 1 
       19 55286 1 1 127 GLY H    H -30.448   3.042   4.986 1.00 . A A . 152 GLY H    1 1 
       19 55287 1 1 127 GLY HA2  H -32.615   3.654   4.543 1.00 . A A . 152 GLY HA2  1 1 
       19 55288 1 1 127 GLY HA3  H -32.737   4.458   6.117 1.00 . A A . 152 GLY HA3  1 1 
       19 55289 1 1 127 GLY N    N -30.916   3.565   5.672 1.00 . A A . 152 GLY N    1 1 
       19 55290 1 1 127 GLY O    O -32.536   6.559   4.680 1.00 . A A . 152 GLY O    1 1 
       19 55291 1 1 128 TRP C    C -30.966   6.829   1.819 1.00 . A A . 153 TRP C    1 1 
       19 55292 1 1 128 TRP CA   C -30.259   6.799   3.158 1.00 . A A . 153 TRP CA   1 1 
       19 55293 1 1 128 TRP CB   C -28.730   6.889   2.991 1.00 . A A . 153 TRP CB   1 1 
       19 55294 1 1 128 TRP CD1  C -28.335   6.786   5.515 1.00 . A A . 153 TRP CD1  1 1 
       19 55295 1 1 128 TRP CD2  C -26.826   7.994   4.423 1.00 . A A . 153 TRP CD2  1 1 
       19 55296 1 1 128 TRP CE2  C -26.513   8.011   5.795 1.00 . A A . 153 TRP CE2  1 1 
       19 55297 1 1 128 TRP CE3  C -26.008   8.693   3.539 1.00 . A A . 153 TRP CE3  1 1 
       19 55298 1 1 128 TRP CG   C -28.004   7.205   4.272 1.00 . A A . 153 TRP CG   1 1 
       19 55299 1 1 128 TRP CH2  C -24.637   9.367   5.412 1.00 . A A . 153 TRP CH2  1 1 
       19 55300 1 1 128 TRP CZ2  C -25.421   8.693   6.299 1.00 . A A . 153 TRP CZ2  1 1 
       19 55301 1 1 128 TRP CZ3  C -24.920   9.372   4.045 1.00 . A A . 153 TRP CZ3  1 1 
       19 55302 1 1 128 TRP H    H -30.063   4.841   3.902 1.00 . A A . 153 TRP H    1 1 
       19 55303 1 1 128 TRP HA   H -30.599   7.654   3.725 1.00 . A A . 153 TRP HA   1 1 
       19 55304 1 1 128 TRP HB2  H -28.355   5.946   2.622 1.00 . A A . 153 TRP HB2  1 1 
       19 55305 1 1 128 TRP HB3  H -28.501   7.666   2.276 1.00 . A A . 153 TRP HB3  1 1 
       19 55306 1 1 128 TRP HD1  H -29.193   6.162   5.708 1.00 . A A . 153 TRP HD1  1 1 
       19 55307 1 1 128 TRP HE1  H -27.489   7.099   7.404 1.00 . A A . 153 TRP HE1  1 1 
       19 55308 1 1 128 TRP HE3  H -26.215   8.705   2.479 1.00 . A A . 153 TRP HE3  1 1 
       19 55309 1 1 128 TRP HH2  H -23.776   9.914   5.763 1.00 . A A . 153 TRP HH2  1 1 
       19 55310 1 1 128 TRP HZ2  H -25.196   8.690   7.355 1.00 . A A . 153 TRP HZ2  1 1 
       19 55311 1 1 128 TRP HZ3  H -24.274   9.919   3.375 1.00 . A A . 153 TRP HZ3  1 1 
       19 55312 1 1 128 TRP N    N -30.652   5.622   3.905 1.00 . A A . 153 TRP N    1 1 
       19 55313 1 1 128 TRP NE1  N -27.449   7.263   6.437 1.00 . A A . 153 TRP NE1  1 1 
       19 55314 1 1 128 TRP O    O -31.700   5.893   1.461 1.00 . A A . 153 TRP O    1 1 
       19 55315 1 1 129 ASP C    C -30.714   7.309  -1.233 1.00 . A A . 154 ASP C    1 1 
       19 55316 1 1 129 ASP CA   C -31.445   8.057  -0.171 1.00 . A A . 154 ASP CA   1 1 
       19 55317 1 1 129 ASP CB   C -31.436   9.501  -0.573 1.00 . A A . 154 ASP CB   1 1 
       19 55318 1 1 129 ASP CG   C -32.515   9.836  -1.567 1.00 . A A . 154 ASP CG   1 1 
       19 55319 1 1 129 ASP H    H -30.142   8.564   1.417 1.00 . A A . 154 ASP H    1 1 
       19 55320 1 1 129 ASP HA   H -32.464   7.718  -0.093 1.00 . A A . 154 ASP HA   1 1 
       19 55321 1 1 129 ASP HB2  H -31.428  10.169   0.268 1.00 . A A . 154 ASP HB2  1 1 
       19 55322 1 1 129 ASP HB3  H -30.497   9.608  -1.092 1.00 . A A . 154 ASP HB3  1 1 
       19 55323 1 1 129 ASP N    N -30.768   7.883   1.094 1.00 . A A . 154 ASP N    1 1 
       19 55324 1 1 129 ASP O    O -29.519   7.163  -1.153 1.00 . A A . 154 ASP O    1 1 
       19 55325 1 1 129 ASP OD1  O -32.327   9.591  -2.766 1.00 . A A . 154 ASP OD1  1 1 
       19 55326 1 1 129 ASP OD2  O -33.573  10.354  -1.149 1.00 . A A . 154 ASP OD2  1 1 
       19 55327 1 1 130 LYS C    C -29.852   7.153  -4.135 1.00 . A A . 155 LYS C    1 1 
       19 55328 1 1 130 LYS CA   C -30.809   6.223  -3.380 1.00 . A A . 155 LYS CA   1 1 
       19 55329 1 1 130 LYS CB   C -31.878   5.671  -4.298 1.00 . A A . 155 LYS CB   1 1 
       19 55330 1 1 130 LYS CD   C -33.712   3.948  -4.618 1.00 . A A . 155 LYS CD   1 1 
       19 55331 1 1 130 LYS CE   C -34.765   4.948  -5.070 1.00 . A A . 155 LYS CE   1 1 
       19 55332 1 1 130 LYS CG   C -32.701   4.561  -3.657 1.00 . A A . 155 LYS CG   1 1 
       19 55333 1 1 130 LYS H    H -32.377   7.067  -2.255 1.00 . A A . 155 LYS H    1 1 
       19 55334 1 1 130 LYS HA   H -30.229   5.400  -2.985 1.00 . A A . 155 LYS HA   1 1 
       19 55335 1 1 130 LYS HB2  H -32.530   6.503  -4.523 1.00 . A A . 155 LYS HB2  1 1 
       19 55336 1 1 130 LYS HB3  H -31.424   5.306  -5.207 1.00 . A A . 155 LYS HB3  1 1 
       19 55337 1 1 130 LYS HD2  H -33.184   3.587  -5.487 1.00 . A A . 155 LYS HD2  1 1 
       19 55338 1 1 130 LYS HD3  H -34.198   3.118  -4.127 1.00 . A A . 155 LYS HD3  1 1 
       19 55339 1 1 130 LYS HE2  H -35.216   5.397  -4.199 1.00 . A A . 155 LYS HE2  1 1 
       19 55340 1 1 130 LYS HE3  H -34.283   5.717  -5.655 1.00 . A A . 155 LYS HE3  1 1 
       19 55341 1 1 130 LYS HG2  H -32.033   3.782  -3.318 1.00 . A A . 155 LYS HG2  1 1 
       19 55342 1 1 130 LYS HG3  H -33.225   4.973  -2.806 1.00 . A A . 155 LYS HG3  1 1 
       19 55343 1 1 130 LYS HZ1  H -35.416   3.919  -6.773 1.00 . A A . 155 LYS HZ1  1 1 
       19 55344 1 1 130 LYS HZ2  H -36.554   4.991  -6.137 1.00 . A A . 155 LYS HZ2  1 1 
       19 55345 1 1 130 LYS HZ3  H -36.251   3.514  -5.372 1.00 . A A . 155 LYS HZ3  1 1 
       19 55346 1 1 130 LYS N    N -31.412   6.899  -2.251 1.00 . A A . 155 LYS N    1 1 
       19 55347 1 1 130 LYS NZ   N -35.814   4.303  -5.891 1.00 . A A . 155 LYS NZ   1 1 
       19 55348 1 1 130 LYS O    O -28.952   6.693  -4.843 1.00 . A A . 155 LYS O    1 1 
       19 55349 1 1 131 GLN C    C -27.768   9.352  -3.944 1.00 . A A . 156 GLN C    1 1 
       19 55350 1 1 131 GLN CA   C -29.177   9.474  -4.572 1.00 . A A . 156 GLN CA   1 1 
       19 55351 1 1 131 GLN CB   C -29.760  10.904  -4.340 1.00 . A A . 156 GLN CB   1 1 
       19 55352 1 1 131 GLN CD   C -28.334  12.271  -2.770 1.00 . A A . 156 GLN CD   1 1 
       19 55353 1 1 131 GLN CG   C -29.555  11.398  -2.920 1.00 . A A . 156 GLN CG   1 1 
       19 55354 1 1 131 GLN H    H -30.830   8.770  -3.450 1.00 . A A . 156 GLN H    1 1 
       19 55355 1 1 131 GLN HA   H -29.101   9.278  -5.629 1.00 . A A . 156 GLN HA   1 1 
       19 55356 1 1 131 GLN HB2  H -29.274  11.592  -5.016 1.00 . A A . 156 GLN HB2  1 1 
       19 55357 1 1 131 GLN HB3  H -30.819  10.890  -4.550 1.00 . A A . 156 GLN HB3  1 1 
       19 55358 1 1 131 GLN HE21 H -27.705  11.128  -1.300 1.00 . A A . 156 GLN HE21 1 1 
       19 55359 1 1 131 GLN HE22 H -26.699  12.468  -1.675 1.00 . A A . 156 GLN HE22 1 1 
       19 55360 1 1 131 GLN HG2  H -30.421  11.949  -2.588 1.00 . A A . 156 GLN HG2  1 1 
       19 55361 1 1 131 GLN HG3  H -29.412  10.528  -2.300 1.00 . A A . 156 GLN HG3  1 1 
       19 55362 1 1 131 GLN N    N -30.053   8.466  -3.976 1.00 . A A . 156 GLN N    1 1 
       19 55363 1 1 131 GLN NE2  N -27.504  11.928  -1.829 1.00 . A A . 156 GLN NE2  1 1 
       19 55364 1 1 131 GLN O    O -26.786   9.728  -4.547 1.00 . A A . 156 GLN O    1 1 
       19 55365 1 1 131 GLN OE1  O -28.055  13.111  -3.616 1.00 . A A . 156 GLN OE1  1 1 
       19 55366 1 1 132 ALA C    C -25.405   7.788  -2.699 1.00 . A A . 157 ALA C    1 1 
       19 55367 1 1 132 ALA CA   C -26.442   8.631  -1.937 1.00 . A A . 157 ALA CA   1 1 
       19 55368 1 1 132 ALA CB   C -26.715   8.060  -0.547 1.00 . A A . 157 ALA CB   1 1 
       19 55369 1 1 132 ALA H    H -28.545   8.512  -2.273 1.00 . A A . 157 ALA H    1 1 
       19 55370 1 1 132 ALA HA   H -26.026   9.621  -1.821 1.00 . A A . 157 ALA HA   1 1 
       19 55371 1 1 132 ALA HB1  H -25.793   7.940   0.004 1.00 . A A . 157 ALA HB1  1 1 
       19 55372 1 1 132 ALA HB2  H -27.234   7.118  -0.630 1.00 . A A . 157 ALA HB2  1 1 
       19 55373 1 1 132 ALA HB3  H -27.360   8.739  -0.006 1.00 . A A . 157 ALA HB3  1 1 
       19 55374 1 1 132 ALA N    N -27.706   8.806  -2.699 1.00 . A A . 157 ALA N    1 1 
       19 55375 1 1 132 ALA O    O -24.219   7.768  -2.352 1.00 . A A . 157 ALA O    1 1 
       19 55376 1 1 133 ALA C    C -24.000   7.278  -5.336 1.00 . A A . 158 ALA C    1 1 
       19 55377 1 1 133 ALA CA   C -24.973   6.334  -4.597 1.00 . A A . 158 ALA CA   1 1 
       19 55378 1 1 133 ALA CB   C -25.782   5.512  -5.590 1.00 . A A . 158 ALA CB   1 1 
       19 55379 1 1 133 ALA H    H -26.818   7.085  -3.914 1.00 . A A . 158 ALA H    1 1 
       19 55380 1 1 133 ALA HA   H -24.400   5.661  -3.976 1.00 . A A . 158 ALA HA   1 1 
       19 55381 1 1 133 ALA HB1  H -25.113   4.924  -6.201 1.00 . A A . 158 ALA HB1  1 1 
       19 55382 1 1 133 ALA HB2  H -26.360   6.173  -6.218 1.00 . A A . 158 ALA HB2  1 1 
       19 55383 1 1 133 ALA HB3  H -26.451   4.857  -5.052 1.00 . A A . 158 ALA HB3  1 1 
       19 55384 1 1 133 ALA N    N -25.854   7.088  -3.728 1.00 . A A . 158 ALA N    1 1 
       19 55385 1 1 133 ALA O    O -22.933   6.842  -5.803 1.00 . A A . 158 ALA O    1 1 
       19 55386 1 1 134 LEU C    C -22.179   9.707  -5.428 1.00 . A A . 159 LEU C    1 1 
       19 55387 1 1 134 LEU CA   C -23.552   9.604  -6.080 1.00 . A A . 159 LEU CA   1 1 
       19 55388 1 1 134 LEU CB   C -24.294  11.001  -6.122 1.00 . A A . 159 LEU CB   1 1 
       19 55389 1 1 134 LEU CD1  C -23.087  12.538  -4.431 1.00 . A A . 159 LEU CD1  1 1 
       19 55390 1 1 134 LEU CD2  C -25.419  12.983  -5.094 1.00 . A A . 159 LEU CD2  1 1 
       19 55391 1 1 134 LEU CG   C -24.406  11.897  -4.842 1.00 . A A . 159 LEU CG   1 1 
       19 55392 1 1 134 LEU H    H -25.237   8.859  -5.048 1.00 . A A . 159 LEU H    1 1 
       19 55393 1 1 134 LEU HA   H -23.402   9.264  -7.094 1.00 . A A . 159 LEU HA   1 1 
       19 55394 1 1 134 LEU HB2  H -23.903  11.617  -6.914 1.00 . A A . 159 LEU HB2  1 1 
       19 55395 1 1 134 LEU HB3  H -25.322  10.758  -6.361 1.00 . A A . 159 LEU HB3  1 1 
       19 55396 1 1 134 LEU HD11 H -22.729  13.174  -5.227 1.00 . A A . 159 LEU HD11 1 1 
       19 55397 1 1 134 LEU HD12 H -22.359  11.766  -4.232 1.00 . A A . 159 LEU HD12 1 1 
       19 55398 1 1 134 LEU HD13 H -23.237  13.128  -3.539 1.00 . A A . 159 LEU HD13 1 1 
       19 55399 1 1 134 LEU HD21 H -25.108  13.584  -5.937 1.00 . A A . 159 LEU HD21 1 1 
       19 55400 1 1 134 LEU HD22 H -25.504  13.610  -4.219 1.00 . A A . 159 LEU HD22 1 1 
       19 55401 1 1 134 LEU HD23 H -26.380  12.536  -5.300 1.00 . A A . 159 LEU HD23 1 1 
       19 55402 1 1 134 LEU HG   H -24.772  11.303  -4.018 1.00 . A A . 159 LEU HG   1 1 
       19 55403 1 1 134 LEU N    N -24.367   8.580  -5.418 1.00 . A A . 159 LEU N    1 1 
       19 55404 1 1 134 LEU O    O -21.183  10.005  -6.090 1.00 . A A . 159 LEU O    1 1 
       19 55405 1 1 135 GLU C    C -19.868   8.533  -3.897 1.00 . A A . 160 GLU C    1 1 
       19 55406 1 1 135 GLU CA   C -20.919   9.498  -3.357 1.00 . A A . 160 GLU CA   1 1 
       19 55407 1 1 135 GLU CB   C -21.220   9.214  -1.891 1.00 . A A . 160 GLU CB   1 1 
       19 55408 1 1 135 GLU CD   C -22.590   9.827   0.134 1.00 . A A . 160 GLU CD   1 1 
       19 55409 1 1 135 GLU CG   C -22.199  10.197  -1.257 1.00 . A A . 160 GLU CG   1 1 
       19 55410 1 1 135 GLU H    H -22.964   9.138  -3.688 1.00 . A A . 160 GLU H    1 1 
       19 55411 1 1 135 GLU HA   H -20.541  10.505  -3.446 1.00 . A A . 160 GLU HA   1 1 
       19 55412 1 1 135 GLU HB2  H -21.645   8.224  -1.818 1.00 . A A . 160 GLU HB2  1 1 
       19 55413 1 1 135 GLU HB3  H -20.292   9.232  -1.343 1.00 . A A . 160 GLU HB3  1 1 
       19 55414 1 1 135 GLU HG2  H -21.731  11.167  -1.186 1.00 . A A . 160 GLU HG2  1 1 
       19 55415 1 1 135 GLU HG3  H -23.094  10.251  -1.858 1.00 . A A . 160 GLU HG3  1 1 
       19 55416 1 1 135 GLU N    N -22.136   9.415  -4.135 1.00 . A A . 160 GLU N    1 1 
       19 55417 1 1 135 GLU O    O -18.686   8.877  -4.050 1.00 . A A . 160 GLU O    1 1 
       19 55418 1 1 135 GLU OE1  O -23.526   9.029   0.307 1.00 . A A . 160 GLU OE1  1 1 
       19 55419 1 1 135 GLU OE2  O -21.984  10.354   1.090 1.00 . A A . 160 GLU OE2  1 1 
       19 55420 1 1 136 GLU C    C -19.047   6.608  -6.240 1.00 . A A . 161 GLU C    1 1 
       19 55421 1 1 136 GLU CA   C -19.444   6.350  -4.788 1.00 . A A . 161 GLU CA   1 1 
       19 55422 1 1 136 GLU CB   C -20.057   4.962  -4.665 1.00 . A A . 161 GLU CB   1 1 
       19 55423 1 1 136 GLU CD   C -19.103   4.580  -2.358 1.00 . A A . 161 GLU CD   1 1 
       19 55424 1 1 136 GLU CG   C -20.324   4.515  -3.246 1.00 . A A . 161 GLU CG   1 1 
       19 55425 1 1 136 GLU H    H -21.283   7.220  -4.189 1.00 . A A . 161 GLU H    1 1 
       19 55426 1 1 136 GLU HA   H -18.555   6.385  -4.177 1.00 . A A . 161 GLU HA   1 1 
       19 55427 1 1 136 GLU HB2  H -20.995   4.952  -5.200 1.00 . A A . 161 GLU HB2  1 1 
       19 55428 1 1 136 GLU HB3  H -19.386   4.253  -5.124 1.00 . A A . 161 GLU HB3  1 1 
       19 55429 1 1 136 GLU HG2  H -21.090   5.146  -2.823 1.00 . A A . 161 GLU HG2  1 1 
       19 55430 1 1 136 GLU HG3  H -20.678   3.495  -3.262 1.00 . A A . 161 GLU HG3  1 1 
       19 55431 1 1 136 GLU N    N -20.320   7.373  -4.273 1.00 . A A . 161 GLU N    1 1 
       19 55432 1 1 136 GLU O    O -18.137   5.975  -6.746 1.00 . A A . 161 GLU O    1 1 
       19 55433 1 1 136 GLU OE1  O -18.008   4.135  -2.789 1.00 . A A . 161 GLU OE1  1 1 
       19 55434 1 1 136 GLU OE2  O -19.246   5.041  -1.209 1.00 . A A . 161 GLU OE2  1 1 
       19 55435 1 1 137 MET C    C -18.029   8.236  -8.561 1.00 . A A . 162 MET C    1 1 
       19 55436 1 1 137 MET CA   C -19.477   7.794  -8.336 1.00 . A A . 162 MET CA   1 1 
       19 55437 1 1 137 MET CB   C -20.472   8.815  -8.914 1.00 . A A . 162 MET CB   1 1 
       19 55438 1 1 137 MET CE   C -20.915  10.487 -12.724 1.00 . A A . 162 MET CE   1 1 
       19 55439 1 1 137 MET CG   C -20.254   9.144 -10.390 1.00 . A A . 162 MET CG   1 1 
       19 55440 1 1 137 MET H    H -20.431   8.034  -6.439 1.00 . A A . 162 MET H    1 1 
       19 55441 1 1 137 MET HA   H -19.610   6.851  -8.842 1.00 . A A . 162 MET HA   1 1 
       19 55442 1 1 137 MET HB2  H -21.474   8.428  -8.802 1.00 . A A . 162 MET HB2  1 1 
       19 55443 1 1 137 MET HB3  H -20.390   9.731  -8.348 1.00 . A A . 162 MET HB3  1 1 
       19 55444 1 1 137 MET HE1  H -21.568  11.166 -13.251 1.00 . A A . 162 MET HE1  1 1 
       19 55445 1 1 137 MET HE2  H -20.917   9.526 -13.216 1.00 . A A . 162 MET HE2  1 1 
       19 55446 1 1 137 MET HE3  H -19.911  10.886 -12.719 1.00 . A A . 162 MET HE3  1 1 
       19 55447 1 1 137 MET HG2  H -19.276   9.589 -10.501 1.00 . A A . 162 MET HG2  1 1 
       19 55448 1 1 137 MET HG3  H -20.300   8.230 -10.962 1.00 . A A . 162 MET HG3  1 1 
       19 55449 1 1 137 MET N    N -19.743   7.519  -6.915 1.00 . A A . 162 MET N    1 1 
       19 55450 1 1 137 MET O    O -17.276   7.559  -9.245 1.00 . A A . 162 MET O    1 1 
       19 55451 1 1 137 MET SD   S -21.491  10.296 -11.032 1.00 . A A . 162 MET SD   1 1 
       19 55452 1 1 138 GLN C    C -15.260   8.972  -7.290 1.00 . A A . 163 GLN C    1 1 
       19 55453 1 1 138 GLN CA   C -16.264   9.825  -8.043 1.00 . A A . 163 GLN CA   1 1 
       19 55454 1 1 138 GLN CB   C -16.140  11.278  -7.613 1.00 . A A . 163 GLN CB   1 1 
       19 55455 1 1 138 GLN CD   C -16.421  13.674  -8.270 1.00 . A A . 163 GLN CD   1 1 
       19 55456 1 1 138 GLN CG   C -16.809  12.247  -8.555 1.00 . A A . 163 GLN CG   1 1 
       19 55457 1 1 138 GLN H    H -18.274   9.803  -7.357 1.00 . A A . 163 GLN H    1 1 
       19 55458 1 1 138 GLN HA   H -16.019   9.760  -9.092 1.00 . A A . 163 GLN HA   1 1 
       19 55459 1 1 138 GLN HB2  H -16.587  11.389  -6.636 1.00 . A A . 163 GLN HB2  1 1 
       19 55460 1 1 138 GLN HB3  H -15.093  11.535  -7.547 1.00 . A A . 163 GLN HB3  1 1 
       19 55461 1 1 138 GLN HE21 H -14.841  13.466  -9.408 1.00 . A A . 163 GLN HE21 1 1 
       19 55462 1 1 138 GLN HE22 H -15.048  15.025  -8.690 1.00 . A A . 163 GLN HE22 1 1 
       19 55463 1 1 138 GLN HG2  H -16.519  12.004  -9.566 1.00 . A A . 163 GLN HG2  1 1 
       19 55464 1 1 138 GLN HG3  H -17.880  12.149  -8.454 1.00 . A A . 163 GLN HG3  1 1 
       19 55465 1 1 138 GLN N    N -17.633   9.319  -7.916 1.00 . A A . 163 GLN N    1 1 
       19 55466 1 1 138 GLN NE2  N -15.336  14.098  -8.842 1.00 . A A . 163 GLN NE2  1 1 
       19 55467 1 1 138 GLN O    O -14.060   9.146  -7.417 1.00 . A A . 163 GLN O    1 1 
       19 55468 1 1 138 GLN OE1  O -17.063  14.373  -7.508 1.00 . A A . 163 GLN OE1  1 1 
       19 55469 1 1 139 ARG C    C -14.708   5.870  -6.271 1.00 . A A . 164 ARG C    1 1 
       19 55470 1 1 139 ARG CA   C -14.868   7.265  -5.672 1.00 . A A . 164 ARG CA   1 1 
       19 55471 1 1 139 ARG CB   C -15.330   7.231  -4.227 1.00 . A A . 164 ARG CB   1 1 
       19 55472 1 1 139 ARG CD   C -13.951   9.246  -3.377 1.00 . A A . 164 ARG CD   1 1 
       19 55473 1 1 139 ARG CG   C -15.352   8.606  -3.540 1.00 . A A . 164 ARG CG   1 1 
       19 55474 1 1 139 ARG CZ   C -12.296  10.586  -4.696 1.00 . A A . 164 ARG CZ   1 1 
       19 55475 1 1 139 ARG H    H -16.713   8.007  -6.358 1.00 . A A . 164 ARG H    1 1 
       19 55476 1 1 139 ARG HA   H -13.883   7.704  -5.702 1.00 . A A . 164 ARG HA   1 1 
       19 55477 1 1 139 ARG HB2  H -16.328   6.819  -4.190 1.00 . A A . 164 ARG HB2  1 1 
       19 55478 1 1 139 ARG HB3  H -14.668   6.589  -3.666 1.00 . A A . 164 ARG HB3  1 1 
       19 55479 1 1 139 ARG HD2  H -14.030  10.097  -2.720 1.00 . A A . 164 ARG HD2  1 1 
       19 55480 1 1 139 ARG HD3  H -13.311   8.508  -2.917 1.00 . A A . 164 ARG HD3  1 1 
       19 55481 1 1 139 ARG HE   H -13.596   9.275  -5.469 1.00 . A A . 164 ARG HE   1 1 
       19 55482 1 1 139 ARG HG2  H -15.959   9.271  -4.137 1.00 . A A . 164 ARG HG2  1 1 
       19 55483 1 1 139 ARG HG3  H -15.804   8.498  -2.565 1.00 . A A . 164 ARG HG3  1 1 
       19 55484 1 1 139 ARG HH11 H -12.502  11.329  -2.775 1.00 . A A . 164 ARG HH11 1 1 
       19 55485 1 1 139 ARG HH12 H -11.227  12.009  -3.650 1.00 . A A . 164 ARG HH12 1 1 
       19 55486 1 1 139 ARG HH21 H -11.890  10.216  -6.658 1.00 . A A . 164 ARG HH21 1 1 
       19 55487 1 1 139 ARG HH22 H -10.851  11.351  -5.943 1.00 . A A . 164 ARG HH22 1 1 
       19 55488 1 1 139 ARG N    N -15.743   8.099  -6.453 1.00 . A A . 164 ARG N    1 1 
       19 55489 1 1 139 ARG NE   N -13.310   9.706  -4.631 1.00 . A A . 164 ARG NE   1 1 
       19 55490 1 1 139 ARG NH1  N -11.994  11.359  -3.639 1.00 . A A . 164 ARG NH1  1 1 
       19 55491 1 1 139 ARG NH2  N -11.642  10.742  -5.836 1.00 . A A . 164 ARG NH2  1 1 
       19 55492 1 1 139 ARG O    O -14.093   4.996  -5.658 1.00 . A A . 164 ARG O    1 1 
       19 55493 1 1 140 GLY C    C -15.823   3.253  -7.610 1.00 . A A . 165 GLY C    1 1 
       19 55494 1 1 140 GLY CA   C -15.045   4.427  -8.173 1.00 . A A . 165 GLY CA   1 1 
       19 55495 1 1 140 GLY H    H -15.786   6.384  -7.867 1.00 . A A . 165 GLY H    1 1 
       19 55496 1 1 140 GLY HA2  H -15.344   4.572  -9.200 1.00 . A A . 165 GLY HA2  1 1 
       19 55497 1 1 140 GLY HA3  H -13.991   4.190  -8.157 1.00 . A A . 165 GLY HA3  1 1 
       19 55498 1 1 140 GLY N    N -15.245   5.675  -7.459 1.00 . A A . 165 GLY N    1 1 
       19 55499 1 1 140 GLY O    O -15.303   2.163  -7.514 1.00 . A A . 165 GLY O    1 1 
       19 55500 1 1 141 GLY C    C -18.772   1.979  -7.884 1.00 . A A . 166 GLY C    1 1 
       19 55501 1 1 141 GLY CA   C -17.872   2.403  -6.751 1.00 . A A . 166 GLY CA   1 1 
       19 55502 1 1 141 GLY H    H -17.346   4.422  -7.152 1.00 . A A . 166 GLY H    1 1 
       19 55503 1 1 141 GLY HA2  H -17.246   1.572  -6.464 1.00 . A A . 166 GLY HA2  1 1 
       19 55504 1 1 141 GLY HA3  H -18.478   2.701  -5.910 1.00 . A A . 166 GLY HA3  1 1 
       19 55505 1 1 141 GLY N    N -17.032   3.492  -7.183 1.00 . A A . 166 GLY N    1 1 
       19 55506 1 1 141 GLY O    O -18.306   1.527  -8.912 1.00 . A A . 166 GLY O    1 1 
       19 55507 1 1 142 PHE C    C -20.788   2.775 -10.009 1.00 . A A . 167 PHE C    1 1 
       19 55508 1 1 142 PHE CA   C -20.996   1.858  -8.821 1.00 . A A . 167 PHE CA   1 1 
       19 55509 1 1 142 PHE CB   C -22.455   1.984  -8.364 1.00 . A A . 167 PHE CB   1 1 
       19 55510 1 1 142 PHE CD1  C -22.310   0.061  -6.771 1.00 . A A . 167 PHE CD1  1 1 
       19 55511 1 1 142 PHE CD2  C -24.304   0.339  -8.029 1.00 . A A . 167 PHE CD2  1 1 
       19 55512 1 1 142 PHE CE1  C -22.844  -1.050  -6.178 1.00 . A A . 167 PHE CE1  1 1 
       19 55513 1 1 142 PHE CE2  C -24.842  -0.781  -7.433 1.00 . A A . 167 PHE CE2  1 1 
       19 55514 1 1 142 PHE CG   C -23.027   0.772  -7.701 1.00 . A A . 167 PHE CG   1 1 
       19 55515 1 1 142 PHE CZ   C -24.104  -1.472  -6.500 1.00 . A A . 167 PHE CZ   1 1 
       19 55516 1 1 142 PHE H    H -20.388   2.490  -6.867 1.00 . A A . 167 PHE H    1 1 
       19 55517 1 1 142 PHE HA   H -20.821   0.838  -9.128 1.00 . A A . 167 PHE HA   1 1 
       19 55518 1 1 142 PHE HB2  H -22.528   2.799  -7.660 1.00 . A A . 167 PHE HB2  1 1 
       19 55519 1 1 142 PHE HB3  H -23.062   2.214  -9.227 1.00 . A A . 167 PHE HB3  1 1 
       19 55520 1 1 142 PHE HD1  H -21.313   0.386  -6.510 1.00 . A A . 167 PHE HD1  1 1 
       19 55521 1 1 142 PHE HD2  H -24.878   0.890  -8.759 1.00 . A A . 167 PHE HD2  1 1 
       19 55522 1 1 142 PHE HE1  H -22.277  -1.597  -5.440 1.00 . A A . 167 PHE HE1  1 1 
       19 55523 1 1 142 PHE HE2  H -25.837  -1.110  -7.694 1.00 . A A . 167 PHE HE2  1 1 
       19 55524 1 1 142 PHE HZ   H -24.496  -2.351  -6.015 1.00 . A A . 167 PHE HZ   1 1 
       19 55525 1 1 142 PHE N    N -20.060   2.167  -7.732 1.00 . A A . 167 PHE N    1 1 
       19 55526 1 1 142 PHE O    O -20.878   2.345 -11.156 1.00 . A A . 167 PHE O    1 1 
       19 55527 1 1 143 GLY C    C -21.895   5.388 -11.037 1.00 . A A . 168 GLY C    1 1 
       19 55528 1 1 143 GLY CA   C -20.459   5.029 -10.762 1.00 . A A . 168 GLY CA   1 1 
       19 55529 1 1 143 GLY H    H -20.162   4.245  -8.814 1.00 . A A . 168 GLY H    1 1 
       19 55530 1 1 143 GLY HA2  H -19.895   5.900 -10.467 1.00 . A A . 168 GLY HA2  1 1 
       19 55531 1 1 143 GLY HA3  H -20.033   4.613 -11.662 1.00 . A A . 168 GLY HA3  1 1 
       19 55532 1 1 143 GLY N    N -20.450   4.027  -9.722 1.00 . A A . 168 GLY N    1 1 
       19 55533 1 1 143 GLY O    O -22.256   5.769 -12.143 1.00 . A A . 168 GLY O    1 1 
       19 55534 1 1 144 ASP C    C -24.754   4.185 -10.848 1.00 . A A . 169 ASP C    1 1 
       19 55535 1 1 144 ASP CA   C -24.174   5.363 -10.028 1.00 . A A . 169 ASP CA   1 1 
       19 55536 1 1 144 ASP CB   C -24.607   6.771 -10.563 1.00 . A A . 169 ASP CB   1 1 
       19 55537 1 1 144 ASP CG   C -26.108   6.954 -10.715 1.00 . A A . 169 ASP CG   1 1 
       19 55538 1 1 144 ASP H    H -22.298   4.988  -9.128 1.00 . A A . 169 ASP H    1 1 
       19 55539 1 1 144 ASP HA   H -24.519   5.233  -9.011 1.00 . A A . 169 ASP HA   1 1 
       19 55540 1 1 144 ASP HB2  H -24.253   7.530  -9.881 1.00 . A A . 169 ASP HB2  1 1 
       19 55541 1 1 144 ASP HB3  H -24.142   6.925 -11.526 1.00 . A A . 169 ASP HB3  1 1 
       19 55542 1 1 144 ASP N    N -22.716   5.228  -9.976 1.00 . A A . 169 ASP N    1 1 
       19 55543 1 1 144 ASP O    O -23.999   3.333 -11.347 1.00 . A A . 169 ASP O    1 1 
       19 55544 1 1 144 ASP OD1  O -26.817   7.160  -9.713 1.00 . A A . 169 ASP OD1  1 1 
       19 55545 1 1 144 ASP OD2  O -26.603   6.851 -11.838 1.00 . A A . 169 ASP OD2  1 1 
       19 55546 1 1 145 GLU C    C -26.487   3.307 -13.203 1.00 . A A . 170 GLU C    1 1 
       19 55547 1 1 145 GLU CA   C -26.715   3.062 -11.709 1.00 . A A . 170 GLU CA   1 1 
       19 55548 1 1 145 GLU CB   C -28.198   3.092 -11.392 1.00 . A A . 170 GLU CB   1 1 
       19 55549 1 1 145 GLU CD   C -29.925   3.180  -9.584 1.00 . A A . 170 GLU CD   1 1 
       19 55550 1 1 145 GLU CG   C -28.503   2.863  -9.922 1.00 . A A . 170 GLU CG   1 1 
       19 55551 1 1 145 GLU H    H -26.605   4.776 -10.498 1.00 . A A . 170 GLU H    1 1 
       19 55552 1 1 145 GLU HA   H -26.307   2.103 -11.425 1.00 . A A . 170 GLU HA   1 1 
       19 55553 1 1 145 GLU HB2  H -28.595   4.054 -11.681 1.00 . A A . 170 GLU HB2  1 1 
       19 55554 1 1 145 GLU HB3  H -28.690   2.319 -11.963 1.00 . A A . 170 GLU HB3  1 1 
       19 55555 1 1 145 GLU HG2  H -28.317   1.826  -9.684 1.00 . A A . 170 GLU HG2  1 1 
       19 55556 1 1 145 GLU HG3  H -27.856   3.492  -9.330 1.00 . A A . 170 GLU HG3  1 1 
       19 55557 1 1 145 GLU N    N -26.052   4.098 -10.944 1.00 . A A . 170 GLU N    1 1 
       19 55558 1 1 145 GLU O    O -26.682   2.417 -14.035 1.00 . A A . 170 GLU O    1 1 
       19 55559 1 1 145 GLU OE1  O -30.814   2.313  -9.749 1.00 . A A . 170 GLU OE1  1 1 
       19 55560 1 1 145 GLU OE2  O -30.196   4.320  -9.171 1.00 . A A . 170 GLU OE2  1 1 
       19 55561 1 1 146 ASP C    C -24.570   4.210 -15.439 1.00 . A A . 171 ASP C    1 1 
       19 55562 1 1 146 ASP CA   C -25.796   4.930 -14.890 1.00 . A A . 171 ASP CA   1 1 
       19 55563 1 1 146 ASP CB   C -25.570   6.432 -14.965 1.00 . A A . 171 ASP CB   1 1 
       19 55564 1 1 146 ASP CG   C -25.301   6.907 -16.373 1.00 . A A . 171 ASP CG   1 1 
       19 55565 1 1 146 ASP H    H -26.072   5.215 -12.817 1.00 . A A . 171 ASP H    1 1 
       19 55566 1 1 146 ASP HA   H -26.642   4.688 -15.514 1.00 . A A . 171 ASP HA   1 1 
       19 55567 1 1 146 ASP HB2  H -26.449   6.940 -14.596 1.00 . A A . 171 ASP HB2  1 1 
       19 55568 1 1 146 ASP HB3  H -24.723   6.691 -14.347 1.00 . A A . 171 ASP HB3  1 1 
       19 55569 1 1 146 ASP N    N -26.107   4.532 -13.527 1.00 . A A . 171 ASP N    1 1 
       19 55570 1 1 146 ASP O    O -24.652   3.536 -16.463 1.00 . A A . 171 ASP O    1 1 
       19 55571 1 1 146 ASP OD1  O -26.277   7.162 -17.118 1.00 . A A . 171 ASP OD1  1 1 
       19 55572 1 1 146 ASP OD2  O -24.135   7.067 -16.751 1.00 . A A . 171 ASP OD2  1 1 
       19 55573 1 1 147 ASP C    C -22.096   2.276 -14.967 1.00 . A A . 172 ASP C    1 1 
       19 55574 1 1 147 ASP CA   C -22.191   3.776 -15.246 1.00 . A A . 172 ASP CA   1 1 
       19 55575 1 1 147 ASP CB   C -20.999   4.556 -14.684 1.00 . A A . 172 ASP CB   1 1 
       19 55576 1 1 147 ASP CG   C -19.654   4.113 -15.207 1.00 . A A . 172 ASP CG   1 1 
       19 55577 1 1 147 ASP H    H -23.456   4.824 -13.903 1.00 . A A . 172 ASP H    1 1 
       19 55578 1 1 147 ASP HA   H -22.210   3.898 -16.318 1.00 . A A . 172 ASP HA   1 1 
       19 55579 1 1 147 ASP HB2  H -21.121   5.599 -14.934 1.00 . A A . 172 ASP HB2  1 1 
       19 55580 1 1 147 ASP HB3  H -21.000   4.453 -13.609 1.00 . A A . 172 ASP HB3  1 1 
       19 55581 1 1 147 ASP N    N -23.449   4.338 -14.755 1.00 . A A . 172 ASP N    1 1 
       19 55582 1 1 147 ASP O    O -21.711   1.504 -15.855 1.00 . A A . 172 ASP O    1 1 
       19 55583 1 1 147 ASP OD1  O -19.476   4.000 -16.454 1.00 . A A . 172 ASP OD1  1 1 
       19 55584 1 1 147 ASP OD2  O -18.732   3.974 -14.409 1.00 . A A . 172 ASP OD2  1 1 
       19 55585 1 1 148 MET C    C -21.183  -0.306 -13.437 1.00 . A A . 173 MET C    1 1 
       19 55586 1 1 148 MET CA   C -22.560   0.425 -13.318 1.00 . A A . 173 MET CA   1 1 
       19 55587 1 1 148 MET CB   C -23.628  -0.266 -14.223 1.00 . A A . 173 MET CB   1 1 
       19 55588 1 1 148 MET CE   C -25.418  -3.396 -12.096 1.00 . A A . 173 MET CE   1 1 
       19 55589 1 1 148 MET CG   C -24.077  -1.661 -13.798 1.00 . A A . 173 MET CG   1 1 
       19 55590 1 1 148 MET H    H -22.654   2.550 -13.049 1.00 . A A . 173 MET H    1 1 
       19 55591 1 1 148 MET HA   H -22.893   0.393 -12.292 1.00 . A A . 173 MET HA   1 1 
       19 55592 1 1 148 MET HB2  H -24.508   0.359 -14.250 1.00 . A A . 173 MET HB2  1 1 
       19 55593 1 1 148 MET HB3  H -23.228  -0.328 -15.224 1.00 . A A . 173 MET HB3  1 1 
       19 55594 1 1 148 MET HE1  H -26.020  -3.549 -11.213 1.00 . A A . 173 MET HE1  1 1 
       19 55595 1 1 148 MET HE2  H -24.492  -3.943 -12.004 1.00 . A A . 173 MET HE2  1 1 
       19 55596 1 1 148 MET HE3  H -25.958  -3.744 -12.964 1.00 . A A . 173 MET HE3  1 1 
       19 55597 1 1 148 MET HG2  H -24.670  -2.098 -14.589 1.00 . A A . 173 MET HG2  1 1 
       19 55598 1 1 148 MET HG3  H -23.199  -2.269 -13.633 1.00 . A A . 173 MET HG3  1 1 
       19 55599 1 1 148 MET N    N -22.453   1.866 -13.724 1.00 . A A . 173 MET N    1 1 
       19 55600 1 1 148 MET O    O -21.106  -1.546 -13.402 1.00 . A A . 173 MET O    1 1 
       19 55601 1 1 148 MET SD   S -25.064  -1.647 -12.285 1.00 . A A . 173 MET SD   1 1 
       19 55602 1 1 149 ARG C    C -18.275  -1.098 -12.898 1.00 . A A . 174 ARG C    1 1 
       19 55603 1 1 149 ARG CA   C -18.763   0.035 -13.788 1.00 . A A . 174 ARG CA   1 1 
       19 55604 1 1 149 ARG CB   C -17.815   1.203 -13.613 1.00 . A A . 174 ARG CB   1 1 
       19 55605 1 1 149 ARG CD   C -17.111   1.465 -15.969 1.00 . A A . 174 ARG CD   1 1 
       19 55606 1 1 149 ARG CG   C -16.637   1.229 -14.554 1.00 . A A . 174 ARG CG   1 1 
       19 55607 1 1 149 ARG CZ   C -16.044   2.829 -17.717 1.00 . A A . 174 ARG CZ   1 1 
       19 55608 1 1 149 ARG H    H -20.261   1.429 -13.210 1.00 . A A . 174 ARG H    1 1 
       19 55609 1 1 149 ARG HA   H -18.734  -0.262 -14.824 1.00 . A A . 174 ARG HA   1 1 
       19 55610 1 1 149 ARG HB2  H -18.369   2.121 -13.745 1.00 . A A . 174 ARG HB2  1 1 
       19 55611 1 1 149 ARG HB3  H -17.437   1.178 -12.603 1.00 . A A . 174 ARG HB3  1 1 
       19 55612 1 1 149 ARG HD2  H -17.583   0.566 -16.338 1.00 . A A . 174 ARG HD2  1 1 
       19 55613 1 1 149 ARG HD3  H -17.832   2.269 -15.962 1.00 . A A . 174 ARG HD3  1 1 
       19 55614 1 1 149 ARG HE   H -15.221   1.235 -16.770 1.00 . A A . 174 ARG HE   1 1 
       19 55615 1 1 149 ARG HG2  H -15.971   2.028 -14.265 1.00 . A A . 174 ARG HG2  1 1 
       19 55616 1 1 149 ARG HG3  H -16.117   0.284 -14.507 1.00 . A A . 174 ARG HG3  1 1 
       19 55617 1 1 149 ARG HH11 H -17.952   3.507 -17.226 1.00 . A A . 174 ARG HH11 1 1 
       19 55618 1 1 149 ARG HH12 H -17.157   4.410 -18.424 1.00 . A A . 174 ARG HH12 1 1 
       19 55619 1 1 149 ARG HH21 H -14.160   2.508 -18.433 1.00 . A A . 174 ARG HH21 1 1 
       19 55620 1 1 149 ARG HH22 H -14.962   3.839 -19.124 1.00 . A A . 174 ARG HH22 1 1 
       19 55621 1 1 149 ARG N    N -20.116   0.487 -13.444 1.00 . A A . 174 ARG N    1 1 
       19 55622 1 1 149 ARG NE   N -16.015   1.810 -16.856 1.00 . A A . 174 ARG NE   1 1 
       19 55623 1 1 149 ARG NH1  N -17.124   3.628 -17.797 1.00 . A A . 174 ARG NH1  1 1 
       19 55624 1 1 149 ARG NH2  N -14.990   3.071 -18.480 1.00 . A A . 174 ARG NH2  1 1 
       19 55625 1 1 149 ARG O    O -18.037  -2.220 -13.356 1.00 . A A . 174 ARG O    1 1 
       19 55626 1 1 150 ASP C    C -18.768  -2.609 -10.148 1.00 . A A . 175 ASP C    1 1 
       19 55627 1 1 150 ASP CA   C -17.651  -1.768 -10.674 1.00 . A A . 175 ASP CA   1 1 
       19 55628 1 1 150 ASP CB   C -16.830  -1.122  -9.570 1.00 . A A . 175 ASP CB   1 1 
       19 55629 1 1 150 ASP CG   C -15.538  -0.553 -10.106 1.00 . A A . 175 ASP CG   1 1 
       19 55630 1 1 150 ASP H    H -18.308   0.114 -11.332 1.00 . A A . 175 ASP H    1 1 
       19 55631 1 1 150 ASP HA   H -17.005  -2.432 -11.231 1.00 . A A . 175 ASP HA   1 1 
       19 55632 1 1 150 ASP HB2  H -17.401  -0.322  -9.122 1.00 . A A . 175 ASP HB2  1 1 
       19 55633 1 1 150 ASP HB3  H -16.593  -1.860  -8.817 1.00 . A A . 175 ASP HB3  1 1 
       19 55634 1 1 150 ASP N    N -18.124  -0.800 -11.637 1.00 . A A . 175 ASP N    1 1 
       19 55635 1 1 150 ASP O    O -18.552  -3.693  -9.625 1.00 . A A . 175 ASP O    1 1 
       19 55636 1 1 150 ASP OD1  O -14.532  -1.295 -10.168 1.00 . A A . 175 ASP OD1  1 1 
       19 55637 1 1 150 ASP OD2  O -15.500   0.628 -10.508 1.00 . A A . 175 ASP OD2  1 1 
       19 55638 1 1 151 ALA C    C -21.298  -4.153 -10.560 1.00 . A A . 176 ALA C    1 1 
       19 55639 1 1 151 ALA CA   C -21.177  -2.796  -9.860 1.00 . A A . 176 ALA CA   1 1 
       19 55640 1 1 151 ALA CB   C -22.390  -1.945 -10.159 1.00 . A A . 176 ALA CB   1 1 
       19 55641 1 1 151 ALA H    H -20.045  -1.230 -10.734 1.00 . A A . 176 ALA H    1 1 
       19 55642 1 1 151 ALA HA   H -21.128  -2.951  -8.791 1.00 . A A . 176 ALA HA   1 1 
       19 55643 1 1 151 ALA HB1  H -23.281  -2.452  -9.817 1.00 . A A . 176 ALA HB1  1 1 
       19 55644 1 1 151 ALA HB2  H -22.459  -1.782 -11.225 1.00 . A A . 176 ALA HB2  1 1 
       19 55645 1 1 151 ALA HB3  H -22.299  -0.996  -9.652 1.00 . A A . 176 ALA HB3  1 1 
       19 55646 1 1 151 ALA N    N -19.977  -2.102 -10.295 1.00 . A A . 176 ALA N    1 1 
       19 55647 1 1 151 ALA O    O -21.663  -5.158  -9.946 1.00 . A A . 176 ALA O    1 1 
       19 55648 1 1 152 SER C    C -19.941  -6.427 -12.202 1.00 . A A . 177 SER C    1 1 
       19 55649 1 1 152 SER CA   C -20.990  -5.363 -12.643 1.00 . A A . 177 SER CA   1 1 
       19 55650 1 1 152 SER CB   C -20.834  -4.980 -14.122 1.00 . A A . 177 SER CB   1 1 
       19 55651 1 1 152 SER H    H -20.601  -3.345 -12.241 1.00 . A A . 177 SER H    1 1 
       19 55652 1 1 152 SER HA   H -21.973  -5.790 -12.502 1.00 . A A . 177 SER HA   1 1 
       19 55653 1 1 152 SER HB2  H -21.538  -4.199 -14.368 1.00 . A A . 177 SER HB2  1 1 
       19 55654 1 1 152 SER HB3  H -19.829  -4.621 -14.289 1.00 . A A . 177 SER HB3  1 1 
       19 55655 1 1 152 SER HG   H -20.258  -6.251 -15.457 1.00 . A A . 177 SER HG   1 1 
       19 55656 1 1 152 SER N    N -20.924  -4.175 -11.826 1.00 . A A . 177 SER N    1 1 
       19 55657 1 1 152 SER O    O -20.107  -7.618 -12.466 1.00 . A A . 177 SER O    1 1 
       19 55658 1 1 152 SER OG   O -21.077  -6.082 -14.977 1.00 . A A . 177 SER OG   1 1 
       19 55659 1 1 153 ALA C    C -18.373  -7.942 -10.067 1.00 . A A . 178 ALA C    1 1 
       19 55660 1 1 153 ALA CA   C -17.822  -6.902 -11.030 1.00 . A A . 178 ALA CA   1 1 
       19 55661 1 1 153 ALA CB   C -16.704  -6.119 -10.364 1.00 . A A . 178 ALA CB   1 1 
       19 55662 1 1 153 ALA H    H -18.846  -5.044 -11.257 1.00 . A A . 178 ALA H    1 1 
       19 55663 1 1 153 ALA HA   H -17.423  -7.411 -11.896 1.00 . A A . 178 ALA HA   1 1 
       19 55664 1 1 153 ALA HB1  H -15.905  -6.791 -10.087 1.00 . A A . 178 ALA HB1  1 1 
       19 55665 1 1 153 ALA HB2  H -17.106  -5.655  -9.475 1.00 . A A . 178 ALA HB2  1 1 
       19 55666 1 1 153 ALA HB3  H -16.335  -5.360 -11.038 1.00 . A A . 178 ALA HB3  1 1 
       19 55667 1 1 153 ALA N    N -18.893  -5.995 -11.490 1.00 . A A . 178 ALA N    1 1 
       19 55668 1 1 153 ALA O    O -17.996  -9.104 -10.102 1.00 . A A . 178 ALA O    1 1 
       19 55669 1 1 154 TYR C    C -20.939  -9.306  -9.015 1.00 . A A . 179 TYR C    1 1 
       19 55670 1 1 154 TYR CA   C -19.969  -8.373  -8.284 1.00 . A A . 179 TYR CA   1 1 
       19 55671 1 1 154 TYR CB   C -20.684  -7.490  -7.262 1.00 . A A . 179 TYR CB   1 1 
       19 55672 1 1 154 TYR CD1  C -22.043  -8.927  -5.697 1.00 . A A . 179 TYR CD1  1 1 
       19 55673 1 1 154 TYR CD2  C -23.185  -7.629  -7.328 1.00 . A A . 179 TYR CD2  1 1 
       19 55674 1 1 154 TYR CE1  C -23.239  -9.420  -5.249 1.00 . A A . 179 TYR CE1  1 1 
       19 55675 1 1 154 TYR CE2  C -24.381  -8.117  -6.894 1.00 . A A . 179 TYR CE2  1 1 
       19 55676 1 1 154 TYR CG   C -21.994  -8.022  -6.741 1.00 . A A . 179 TYR CG   1 1 
       19 55677 1 1 154 TYR CZ   C -24.409  -9.017  -5.855 1.00 . A A . 179 TYR CZ   1 1 
       19 55678 1 1 154 TYR H    H -19.514  -6.554  -9.255 1.00 . A A . 179 TYR H    1 1 
       19 55679 1 1 154 TYR HA   H -19.223  -8.965  -7.776 1.00 . A A . 179 TYR HA   1 1 
       19 55680 1 1 154 TYR HB2  H -20.031  -7.356  -6.412 1.00 . A A . 179 TYR HB2  1 1 
       19 55681 1 1 154 TYR HB3  H -20.851  -6.532  -7.733 1.00 . A A . 179 TYR HB3  1 1 
       19 55682 1 1 154 TYR HD1  H -21.127  -9.238  -5.223 1.00 . A A . 179 TYR HD1  1 1 
       19 55683 1 1 154 TYR HD2  H -23.156  -6.924  -8.146 1.00 . A A . 179 TYR HD2  1 1 
       19 55684 1 1 154 TYR HE1  H -23.246 -10.128  -4.434 1.00 . A A . 179 TYR HE1  1 1 
       19 55685 1 1 154 TYR HE2  H -25.287  -7.787  -7.379 1.00 . A A . 179 TYR HE2  1 1 
       19 55686 1 1 154 TYR HH   H -26.095  -9.821  -6.193 1.00 . A A . 179 TYR HH   1 1 
       19 55687 1 1 154 TYR N    N -19.286  -7.508  -9.233 1.00 . A A . 179 TYR N    1 1 
       19 55688 1 1 154 TYR O    O -21.152 -10.454  -8.624 1.00 . A A . 179 TYR O    1 1 
       19 55689 1 1 154 TYR OH   O -25.611  -9.511  -5.419 1.00 . A A . 179 TYR OH   1 1 
       19 55690 1 1 155 VAL C    C -21.659 -10.716 -11.599 1.00 . A A . 180 VAL C    1 1 
       19 55691 1 1 155 VAL CA   C -22.423  -9.561 -10.933 1.00 . A A . 180 VAL CA   1 1 
       19 55692 1 1 155 VAL CB   C -23.096  -8.661 -12.003 1.00 . A A . 180 VAL CB   1 1 
       19 55693 1 1 155 VAL CG1  C -24.134  -9.444 -12.796 1.00 . A A . 180 VAL CG1  1 1 
       19 55694 1 1 155 VAL CG2  C -23.739  -7.444 -11.349 1.00 . A A . 180 VAL CG2  1 1 
       19 55695 1 1 155 VAL H    H -21.312  -7.864 -10.303 1.00 . A A . 180 VAL H    1 1 
       19 55696 1 1 155 VAL HA   H -23.182  -9.980 -10.287 1.00 . A A . 180 VAL HA   1 1 
       19 55697 1 1 155 VAL HB   H -22.320  -8.322 -12.675 1.00 . A A . 180 VAL HB   1 1 
       19 55698 1 1 155 VAL HG11 H -23.652 -10.285 -13.271 1.00 . A A . 180 VAL HG11 1 1 
       19 55699 1 1 155 VAL HG12 H -24.587  -8.808 -13.542 1.00 . A A . 180 VAL HG12 1 1 
       19 55700 1 1 155 VAL HG13 H -24.890  -9.808 -12.117 1.00 . A A . 180 VAL HG13 1 1 
       19 55701 1 1 155 VAL HG21 H -22.982  -6.867 -10.837 1.00 . A A . 180 VAL HG21 1 1 
       19 55702 1 1 155 VAL HG22 H -24.482  -7.769 -10.634 1.00 . A A . 180 VAL HG22 1 1 
       19 55703 1 1 155 VAL HG23 H -24.211  -6.831 -12.102 1.00 . A A . 180 VAL HG23 1 1 
       19 55704 1 1 155 VAL N    N -21.509  -8.799 -10.084 1.00 . A A . 180 VAL N    1 1 
       19 55705 1 1 155 VAL O    O -22.224 -11.741 -11.974 1.00 . A A . 180 VAL O    1 1 
       19 55706 1 1 156 ARG C    C -19.366 -12.728 -11.276 1.00 . A A . 181 ARG C    1 1 
       19 55707 1 1 156 ARG CA   C -19.495 -11.574 -12.282 1.00 . A A . 181 ARG CA   1 1 
       19 55708 1 1 156 ARG CB   C -18.109 -11.035 -12.670 1.00 . A A . 181 ARG CB   1 1 
       19 55709 1 1 156 ARG CD   C -18.979 -10.304 -14.896 1.00 . A A . 181 ARG CD   1 1 
       19 55710 1 1 156 ARG CG   C -18.143  -9.914 -13.696 1.00 . A A . 181 ARG CG   1 1 
       19 55711 1 1 156 ARG CZ   C -20.068  -8.937 -16.651 1.00 . A A . 181 ARG CZ   1 1 
       19 55712 1 1 156 ARG H    H -19.973  -9.660 -11.507 1.00 . A A . 181 ARG H    1 1 
       19 55713 1 1 156 ARG HA   H -19.989 -11.953 -13.165 1.00 . A A . 181 ARG HA   1 1 
       19 55714 1 1 156 ARG HB2  H -17.628 -10.661 -11.779 1.00 . A A . 181 ARG HB2  1 1 
       19 55715 1 1 156 ARG HB3  H -17.517 -11.844 -13.068 1.00 . A A . 181 ARG HB3  1 1 
       19 55716 1 1 156 ARG HD2  H -18.597 -11.222 -15.315 1.00 . A A . 181 ARG HD2  1 1 
       19 55717 1 1 156 ARG HD3  H -19.992 -10.458 -14.555 1.00 . A A . 181 ARG HD3  1 1 
       19 55718 1 1 156 ARG HE   H -18.122  -8.837 -16.082 1.00 . A A . 181 ARG HE   1 1 
       19 55719 1 1 156 ARG HG2  H -18.573  -9.034 -13.241 1.00 . A A . 181 ARG HG2  1 1 
       19 55720 1 1 156 ARG HG3  H -17.134  -9.704 -14.021 1.00 . A A . 181 ARG HG3  1 1 
       19 55721 1 1 156 ARG HH11 H -21.388 -10.215 -15.709 1.00 . A A . 181 ARG HH11 1 1 
       19 55722 1 1 156 ARG HH12 H -22.066  -9.276 -16.938 1.00 . A A . 181 ARG HH12 1 1 
       19 55723 1 1 156 ARG HH21 H -19.104  -7.554 -17.816 1.00 . A A . 181 ARG HH21 1 1 
       19 55724 1 1 156 ARG HH22 H -20.749  -7.770 -18.179 1.00 . A A . 181 ARG HH22 1 1 
       19 55725 1 1 156 ARG N    N -20.355 -10.530 -11.753 1.00 . A A . 181 ARG N    1 1 
       19 55726 1 1 156 ARG NE   N -18.993  -9.270 -15.928 1.00 . A A . 181 ARG NE   1 1 
       19 55727 1 1 156 ARG NH1  N -21.245  -9.516 -16.416 1.00 . A A . 181 ARG NH1  1 1 
       19 55728 1 1 156 ARG NH2  N -19.965  -8.025 -17.604 1.00 . A A . 181 ARG NH2  1 1 
       19 55729 1 1 156 ARG O    O -18.909 -13.825 -11.620 1.00 . A A . 181 ARG O    1 1 
       19 55730 1 1 157 GLY C    C -21.169 -14.079  -8.993 1.00 . A A . 182 GLY C    1 1 
       19 55731 1 1 157 GLY CA   C -19.783 -13.487  -9.043 1.00 . A A . 182 GLY CA   1 1 
       19 55732 1 1 157 GLY H    H -20.019 -11.557  -9.793 1.00 . A A . 182 GLY H    1 1 
       19 55733 1 1 157 GLY HA2  H -19.063 -14.253  -9.289 1.00 . A A . 182 GLY HA2  1 1 
       19 55734 1 1 157 GLY HA3  H -19.547 -13.062  -8.078 1.00 . A A . 182 GLY HA3  1 1 
       19 55735 1 1 157 GLY N    N -19.743 -12.465 -10.042 1.00 . A A . 182 GLY N    1 1 
       19 55736 1 1 157 GLY O    O -21.350 -15.296  -9.155 1.00 . A A . 182 GLY O    1 1 
       19 55737 1 1 158 ALA C    C -24.159 -13.605 -10.164 1.00 . A A . 183 ALA C    1 1 
       19 55738 1 1 158 ALA CA   C -23.527 -13.641  -8.782 1.00 . A A . 183 ALA CA   1 1 
       19 55739 1 1 158 ALA CB   C -24.310 -12.755  -7.827 1.00 . A A . 183 ALA CB   1 1 
       19 55740 1 1 158 ALA H    H -21.960 -12.252  -8.804 1.00 . A A . 183 ALA H    1 1 
       19 55741 1 1 158 ALA HA   H -23.549 -14.651  -8.404 1.00 . A A . 183 ALA HA   1 1 
       19 55742 1 1 158 ALA HB1  H -23.862 -12.789  -6.846 1.00 . A A . 183 ALA HB1  1 1 
       19 55743 1 1 158 ALA HB2  H -25.334 -13.092  -7.769 1.00 . A A . 183 ALA HB2  1 1 
       19 55744 1 1 158 ALA HB3  H -24.283 -11.739  -8.194 1.00 . A A . 183 ALA HB3  1 1 
       19 55745 1 1 158 ALA N    N -22.159 -13.213  -8.847 1.00 . A A . 183 ALA N    1 1 
       19 55746 1 1 158 ALA O    O -24.646 -12.560 -10.617 1.00 . A A . 183 ALA O    1 1 
       19 55747 1 1 159 ASP C    C -25.896 -15.784 -12.109 1.00 . A A . 184 ASP C    1 1 
       19 55748 1 1 159 ASP CA   C -24.734 -14.823 -12.155 1.00 . A A . 184 ASP CA   1 1 
       19 55749 1 1 159 ASP CB   C -23.710 -15.297 -13.192 1.00 . A A . 184 ASP CB   1 1 
       19 55750 1 1 159 ASP CG   C -24.222 -15.147 -14.612 1.00 . A A . 184 ASP CG   1 1 
       19 55751 1 1 159 ASP H    H -23.745 -15.526 -10.432 1.00 . A A . 184 ASP H    1 1 
       19 55752 1 1 159 ASP HA   H -25.091 -13.842 -12.428 1.00 . A A . 184 ASP HA   1 1 
       19 55753 1 1 159 ASP HB2  H -22.806 -14.714 -13.090 1.00 . A A . 184 ASP HB2  1 1 
       19 55754 1 1 159 ASP HB3  H -23.490 -16.339 -13.015 1.00 . A A . 184 ASP HB3  1 1 
       19 55755 1 1 159 ASP N    N -24.152 -14.730 -10.833 1.00 . A A . 184 ASP N    1 1 
       19 55756 1 1 159 ASP O    O -25.721 -16.960 -11.759 1.00 . A A . 184 ASP O    1 1 
       19 55757 1 1 159 ASP OD1  O -25.046 -15.974 -15.073 1.00 . A A . 184 ASP OD1  1 1 
       19 55758 1 1 159 ASP OD2  O -23.817 -14.166 -15.303 1.00 . A A . 184 ASP OD2  1 1 
       19 55759 1 1 160 VAL C    C -28.220 -17.338 -13.274 1.00 . A A . 185 VAL C    1 1 
       19 55760 1 1 160 VAL CA   C -28.297 -16.081 -12.398 1.00 . A A . 185 VAL CA   1 1 
       19 55761 1 1 160 VAL CB   C -29.575 -15.249 -12.720 1.00 . A A . 185 VAL CB   1 1 
       19 55762 1 1 160 VAL CG1  C -29.866 -14.273 -11.593 1.00 . A A . 185 VAL CG1  1 1 
       19 55763 1 1 160 VAL CG2  C -29.439 -14.486 -14.037 1.00 . A A . 185 VAL CG2  1 1 
       19 55764 1 1 160 VAL H    H -27.121 -14.338 -12.676 1.00 . A A . 185 VAL H    1 1 
       19 55765 1 1 160 VAL HA   H -28.380 -16.430 -11.379 1.00 . A A . 185 VAL HA   1 1 
       19 55766 1 1 160 VAL HB   H -30.393 -15.947 -12.810 1.00 . A A . 185 VAL HB   1 1 
       19 55767 1 1 160 VAL HG11 H -29.026 -13.607 -11.467 1.00 . A A . 185 VAL HG11 1 1 
       19 55768 1 1 160 VAL HG12 H -30.033 -14.818 -10.676 1.00 . A A . 185 VAL HG12 1 1 
       19 55769 1 1 160 VAL HG13 H -30.748 -13.699 -11.836 1.00 . A A . 185 VAL HG13 1 1 
       19 55770 1 1 160 VAL HG21 H -30.341 -13.919 -14.215 1.00 . A A . 185 VAL HG21 1 1 
       19 55771 1 1 160 VAL HG22 H -29.288 -15.187 -14.844 1.00 . A A . 185 VAL HG22 1 1 
       19 55772 1 1 160 VAL HG23 H -28.596 -13.815 -13.978 1.00 . A A . 185 VAL HG23 1 1 
       19 55773 1 1 160 VAL N    N -27.075 -15.286 -12.427 1.00 . A A . 185 VAL N    1 1 
       19 55774 1 1 160 VAL O    O -28.474 -18.440 -12.792 1.00 . A A . 185 VAL O    1 1 
       19 55775 1 1 161 ASP C    C -26.647 -19.269 -15.043 1.00 . A A . 186 ASP C    1 1 
       19 55776 1 1 161 ASP CA   C -27.705 -18.315 -15.468 1.00 . A A . 186 ASP CA   1 1 
       19 55777 1 1 161 ASP CB   C -27.449 -17.885 -16.917 1.00 . A A . 186 ASP CB   1 1 
       19 55778 1 1 161 ASP CG   C -28.641 -17.247 -17.561 1.00 . A A . 186 ASP CG   1 1 
       19 55779 1 1 161 ASP H    H -27.561 -16.272 -14.814 1.00 . A A . 186 ASP H    1 1 
       19 55780 1 1 161 ASP HA   H -28.640 -18.853 -15.439 1.00 . A A . 186 ASP HA   1 1 
       19 55781 1 1 161 ASP HB2  H -26.634 -17.177 -16.937 1.00 . A A . 186 ASP HB2  1 1 
       19 55782 1 1 161 ASP HB3  H -27.171 -18.755 -17.494 1.00 . A A . 186 ASP HB3  1 1 
       19 55783 1 1 161 ASP N    N -27.809 -17.178 -14.530 1.00 . A A . 186 ASP N    1 1 
       19 55784 1 1 161 ASP O    O -26.868 -20.484 -15.042 1.00 . A A . 186 ASP O    1 1 
       19 55785 1 1 161 ASP OD1  O -29.530 -17.974 -18.052 1.00 . A A . 186 ASP OD1  1 1 
       19 55786 1 1 161 ASP OD2  O -28.713 -16.005 -17.589 1.00 . A A . 186 ASP OD2  1 1 
       19 55787 1 1 162 GLY C    C -24.779 -20.473 -13.074 1.00 . A A . 187 GLY C    1 1 
       19 55788 1 1 162 GLY CA   C -24.400 -19.534 -14.200 1.00 . A A . 187 GLY CA   1 1 
       19 55789 1 1 162 GLY H    H -25.422 -17.740 -14.681 1.00 . A A . 187 GLY H    1 1 
       19 55790 1 1 162 GLY HA2  H -24.039 -20.124 -15.029 1.00 . A A . 187 GLY HA2  1 1 
       19 55791 1 1 162 GLY HA3  H -23.607 -18.884 -13.858 1.00 . A A . 187 GLY HA3  1 1 
       19 55792 1 1 162 GLY N    N -25.510 -18.723 -14.646 1.00 . A A . 187 GLY N    1 1 
       19 55793 1 1 162 GLY O    O -24.469 -21.662 -13.125 1.00 . A A . 187 GLY O    1 1 
       19 55794 1 1 163 LEU C    C -27.013 -21.707 -11.288 1.00 . A A . 188 LEU C    1 1 
       19 55795 1 1 163 LEU CA   C -25.897 -20.706 -10.934 1.00 . A A . 188 LEU CA   1 1 
       19 55796 1 1 163 LEU CB   C -26.346 -19.716  -9.819 1.00 . A A . 188 LEU CB   1 1 
       19 55797 1 1 163 LEU CD1  C -26.618 -19.072  -7.396 1.00 . A A . 188 LEU CD1  1 1 
       19 55798 1 1 163 LEU CD2  C -27.569 -21.235  -8.150 1.00 . A A . 188 LEU CD2  1 1 
       19 55799 1 1 163 LEU CG   C -26.427 -20.238  -8.351 1.00 . A A . 188 LEU CG   1 1 
       19 55800 1 1 163 LEU H    H -25.794 -19.021 -12.202 1.00 . A A . 188 LEU H    1 1 
       19 55801 1 1 163 LEU HA   H -25.033 -21.254 -10.586 1.00 . A A . 188 LEU HA   1 1 
       19 55802 1 1 163 LEU HB2  H -25.687 -18.861  -9.842 1.00 . A A . 188 LEU HB2  1 1 
       19 55803 1 1 163 LEU HB3  H -27.329 -19.363 -10.095 1.00 . A A . 188 LEU HB3  1 1 
       19 55804 1 1 163 LEU HD11 H -25.782 -18.394  -7.479 1.00 . A A . 188 LEU HD11 1 1 
       19 55805 1 1 163 LEU HD12 H -26.682 -19.444  -6.384 1.00 . A A . 188 LEU HD12 1 1 
       19 55806 1 1 163 LEU HD13 H -27.531 -18.553  -7.645 1.00 . A A . 188 LEU HD13 1 1 
       19 55807 1 1 163 LEU HD21 H -27.578 -21.568  -7.122 1.00 . A A . 188 LEU HD21 1 1 
       19 55808 1 1 163 LEU HD22 H -27.424 -22.084  -8.802 1.00 . A A . 188 LEU HD22 1 1 
       19 55809 1 1 163 LEU HD23 H -28.509 -20.758  -8.382 1.00 . A A . 188 LEU HD23 1 1 
       19 55810 1 1 163 LEU HG   H -25.493 -20.720  -8.101 1.00 . A A . 188 LEU HG   1 1 
       19 55811 1 1 163 LEU N    N -25.508 -19.954 -12.109 1.00 . A A . 188 LEU N    1 1 
       19 55812 1 1 163 LEU O    O -26.892 -22.908 -10.999 1.00 . A A . 188 LEU O    1 1 
       19 55813 1 1 164 ARG C    C -28.849 -23.235 -13.164 1.00 . A A . 189 ARG C    1 1 
       19 55814 1 1 164 ARG CA   C -29.229 -22.077 -12.249 1.00 . A A . 189 ARG CA   1 1 
       19 55815 1 1 164 ARG CB   C -30.408 -21.277 -12.843 1.00 . A A . 189 ARG CB   1 1 
       19 55816 1 1 164 ARG CD   C -31.272 -19.819 -14.708 1.00 . A A . 189 ARG CD   1 1 
       19 55817 1 1 164 ARG CG   C -30.106 -20.620 -14.179 1.00 . A A . 189 ARG CG   1 1 
       19 55818 1 1 164 ARG CZ   C -33.571 -20.266 -15.586 1.00 . A A . 189 ARG CZ   1 1 
       19 55819 1 1 164 ARG H    H -28.102 -20.282 -12.229 1.00 . A A . 189 ARG H    1 1 
       19 55820 1 1 164 ARG HA   H -29.545 -22.506 -11.309 1.00 . A A . 189 ARG HA   1 1 
       19 55821 1 1 164 ARG HB2  H -31.248 -21.943 -12.976 1.00 . A A . 189 ARG HB2  1 1 
       19 55822 1 1 164 ARG HB3  H -30.685 -20.505 -12.142 1.00 . A A . 189 ARG HB3  1 1 
       19 55823 1 1 164 ARG HD2  H -31.531 -19.093 -13.953 1.00 . A A . 189 ARG HD2  1 1 
       19 55824 1 1 164 ARG HD3  H -30.960 -19.307 -15.605 1.00 . A A . 189 ARG HD3  1 1 
       19 55825 1 1 164 ARG HE   H -32.344 -21.604 -14.706 1.00 . A A . 189 ARG HE   1 1 
       19 55826 1 1 164 ARG HG2  H -29.265 -19.963 -14.022 1.00 . A A . 189 ARG HG2  1 1 
       19 55827 1 1 164 ARG HG3  H -29.835 -21.386 -14.891 1.00 . A A . 189 ARG HG3  1 1 
       19 55828 1 1 164 ARG HH11 H -32.908 -18.391 -16.072 1.00 . A A . 189 ARG HH11 1 1 
       19 55829 1 1 164 ARG HH12 H -34.506 -18.704 -16.526 1.00 . A A . 189 ARG HH12 1 1 
       19 55830 1 1 164 ARG HH21 H -34.512 -22.059 -15.370 1.00 . A A . 189 ARG HH21 1 1 
       19 55831 1 1 164 ARG HH22 H -35.471 -20.874 -16.123 1.00 . A A . 189 ARG HH22 1 1 
       19 55832 1 1 164 ARG N    N -28.079 -21.224 -11.945 1.00 . A A . 189 ARG N    1 1 
       19 55833 1 1 164 ARG NE   N -32.436 -20.669 -15.001 1.00 . A A . 189 ARG NE   1 1 
       19 55834 1 1 164 ARG NH1  N -33.668 -19.046 -16.094 1.00 . A A . 189 ARG NH1  1 1 
       19 55835 1 1 164 ARG NH2  N -34.588 -21.118 -15.707 1.00 . A A . 189 ARG NH2  1 1 
       19 55836 1 1 164 ARG O    O -29.225 -24.369 -12.909 1.00 . A A . 189 ARG O    1 1 
       19 55837 1 1 165 LEU C    C -26.709 -24.964 -14.573 1.00 . A A . 190 LEU C    1 1 
       19 55838 1 1 165 LEU CA   C -27.690 -23.985 -15.145 1.00 . A A . 190 LEU CA   1 1 
       19 55839 1 1 165 LEU CB   C -27.169 -23.383 -16.441 1.00 . A A . 190 LEU CB   1 1 
       19 55840 1 1 165 LEU CD1  C -27.486 -21.892 -18.418 1.00 . A A . 190 LEU CD1  1 1 
       19 55841 1 1 165 LEU CD2  C -29.393 -23.277 -17.598 1.00 . A A . 190 LEU CD2  1 1 
       19 55842 1 1 165 LEU CG   C -28.151 -22.492 -17.199 1.00 . A A . 190 LEU CG   1 1 
       19 55843 1 1 165 LEU H    H -27.667 -22.057 -14.280 1.00 . A A . 190 LEU H    1 1 
       19 55844 1 1 165 LEU HA   H -28.596 -24.531 -15.362 1.00 . A A . 190 LEU HA   1 1 
       19 55845 1 1 165 LEU HB2  H -26.288 -22.799 -16.219 1.00 . A A . 190 LEU HB2  1 1 
       19 55846 1 1 165 LEU HB3  H -26.903 -24.211 -17.083 1.00 . A A . 190 LEU HB3  1 1 
       19 55847 1 1 165 LEU HD11 H -28.188 -21.248 -18.926 1.00 . A A . 190 LEU HD11 1 1 
       19 55848 1 1 165 LEU HD12 H -27.168 -22.680 -19.085 1.00 . A A . 190 LEU HD12 1 1 
       19 55849 1 1 165 LEU HD13 H -26.634 -21.309 -18.101 1.00 . A A . 190 LEU HD13 1 1 
       19 55850 1 1 165 LEU HD21 H -29.106 -24.121 -18.206 1.00 . A A . 190 LEU HD21 1 1 
       19 55851 1 1 165 LEU HD22 H -30.056 -22.635 -18.157 1.00 . A A . 190 LEU HD22 1 1 
       19 55852 1 1 165 LEU HD23 H -29.904 -23.621 -16.711 1.00 . A A . 190 LEU HD23 1 1 
       19 55853 1 1 165 LEU HG   H -28.455 -21.679 -16.557 1.00 . A A . 190 LEU HG   1 1 
       19 55854 1 1 165 LEU N    N -28.042 -22.963 -14.179 1.00 . A A . 190 LEU N    1 1 
       19 55855 1 1 165 LEU O    O -26.713 -26.126 -14.948 1.00 . A A . 190 LEU O    1 1 
       19 55856 1 1 166 ALA C    C -25.684 -26.433 -12.179 1.00 . A A . 191 ALA C    1 1 
       19 55857 1 1 166 ALA CA   C -24.935 -25.367 -12.961 1.00 . A A . 191 ALA CA   1 1 
       19 55858 1 1 166 ALA CB   C -24.053 -24.555 -12.023 1.00 . A A . 191 ALA CB   1 1 
       19 55859 1 1 166 ALA H    H -25.924 -23.551 -13.397 1.00 . A A . 191 ALA H    1 1 
       19 55860 1 1 166 ALA HA   H -24.315 -25.842 -13.708 1.00 . A A . 191 ALA HA   1 1 
       19 55861 1 1 166 ALA HB1  H -23.337 -25.198 -11.534 1.00 . A A . 191 ALA HB1  1 1 
       19 55862 1 1 166 ALA HB2  H -24.677 -24.074 -11.284 1.00 . A A . 191 ALA HB2  1 1 
       19 55863 1 1 166 ALA HB3  H -23.534 -23.791 -12.585 1.00 . A A . 191 ALA HB3  1 1 
       19 55864 1 1 166 ALA N    N -25.891 -24.502 -13.637 1.00 . A A . 191 ALA N    1 1 
       19 55865 1 1 166 ALA O    O -25.282 -27.590 -12.131 1.00 . A A . 191 ALA O    1 1 
       19 55866 1 1 167 MET C    C -28.528 -27.762 -11.712 1.00 . A A . 192 MET C    1 1 
       19 55867 1 1 167 MET CA   C -27.617 -26.935 -10.820 1.00 . A A . 192 MET CA   1 1 
       19 55868 1 1 167 MET CB   C -28.451 -26.167  -9.797 1.00 . A A . 192 MET CB   1 1 
       19 55869 1 1 167 MET CE   C -25.732 -25.368  -6.738 1.00 . A A . 192 MET CE   1 1 
       19 55870 1 1 167 MET CG   C -27.625 -25.434  -8.755 1.00 . A A . 192 MET CG   1 1 
       19 55871 1 1 167 MET H    H -27.053 -25.091 -11.692 1.00 . A A . 192 MET H    1 1 
       19 55872 1 1 167 MET HA   H -26.956 -27.603 -10.289 1.00 . A A . 192 MET HA   1 1 
       19 55873 1 1 167 MET HB2  H -29.050 -25.446 -10.335 1.00 . A A . 192 MET HB2  1 1 
       19 55874 1 1 167 MET HB3  H -29.108 -26.864  -9.297 1.00 . A A . 192 MET HB3  1 1 
       19 55875 1 1 167 MET HE1  H -25.038 -25.891  -6.098 1.00 . A A . 192 MET HE1  1 1 
       19 55876 1 1 167 MET HE2  H -26.473 -24.869  -6.131 1.00 . A A . 192 MET HE2  1 1 
       19 55877 1 1 167 MET HE3  H -25.202 -24.638  -7.332 1.00 . A A . 192 MET HE3  1 1 
       19 55878 1 1 167 MET HG2  H -27.014 -24.694  -9.252 1.00 . A A . 192 MET HG2  1 1 
       19 55879 1 1 167 MET HG3  H -28.297 -24.940  -8.068 1.00 . A A . 192 MET HG3  1 1 
       19 55880 1 1 167 MET N    N -26.794 -26.033 -11.596 1.00 . A A . 192 MET N    1 1 
       19 55881 1 1 167 MET O    O -28.657 -28.973 -11.522 1.00 . A A . 192 MET O    1 1 
       19 55882 1 1 167 MET SD   S -26.546 -26.542  -7.817 1.00 . A A . 192 MET SD   1 1 
       19 55883 1 1 168 ALA C    C -29.447 -28.764 -14.495 1.00 . A A . 193 ALA C    1 1 
       19 55884 1 1 168 ALA CA   C -30.107 -27.752 -13.574 1.00 . A A . 193 ALA CA   1 1 
       19 55885 1 1 168 ALA CB   C -30.859 -26.713 -14.388 1.00 . A A . 193 ALA CB   1 1 
       19 55886 1 1 168 ALA H    H -28.983 -26.145 -12.793 1.00 . A A . 193 ALA H    1 1 
       19 55887 1 1 168 ALA HA   H -30.826 -28.275 -12.965 1.00 . A A . 193 ALA HA   1 1 
       19 55888 1 1 168 ALA HB1  H -30.167 -26.202 -15.041 1.00 . A A . 193 ALA HB1  1 1 
       19 55889 1 1 168 ALA HB2  H -31.318 -25.996 -13.723 1.00 . A A . 193 ALA HB2  1 1 
       19 55890 1 1 168 ALA HB3  H -31.618 -27.199 -14.982 1.00 . A A . 193 ALA HB3  1 1 
       19 55891 1 1 168 ALA N    N -29.152 -27.108 -12.680 1.00 . A A . 193 ALA N    1 1 
       19 55892 1 1 168 ALA O    O -29.952 -29.874 -14.676 1.00 . A A . 193 ALA O    1 1 
       19 55893 1 1 169 ASN C    C -26.780 -30.284 -15.257 1.00 . A A . 194 ASN C    1 1 
       19 55894 1 1 169 ASN CA   C -27.654 -29.307 -15.991 1.00 . A A . 194 ASN CA   1 1 
       19 55895 1 1 169 ASN CB   C -26.822 -28.573 -17.073 1.00 . A A . 194 ASN CB   1 1 
       19 55896 1 1 169 ASN CG   C -27.633 -27.823 -18.137 1.00 . A A . 194 ASN CG   1 1 
       19 55897 1 1 169 ASN H    H -27.881 -27.563 -14.808 1.00 . A A . 194 ASN H    1 1 
       19 55898 1 1 169 ASN HA   H -28.437 -29.868 -16.479 1.00 . A A . 194 ASN HA   1 1 
       19 55899 1 1 169 ASN HB2  H -26.191 -27.847 -16.583 1.00 . A A . 194 ASN HB2  1 1 
       19 55900 1 1 169 ASN HB3  H -26.194 -29.297 -17.570 1.00 . A A . 194 ASN HB3  1 1 
       19 55901 1 1 169 ASN HD21 H -28.982 -27.223 -16.822 1.00 . A A . 194 ASN HD21 1 1 
       19 55902 1 1 169 ASN HD22 H -29.234 -26.731 -18.457 1.00 . A A . 194 ASN HD22 1 1 
       19 55903 1 1 169 ASN N    N -28.318 -28.410 -15.056 1.00 . A A . 194 ASN N    1 1 
       19 55904 1 1 169 ASN ND2  N -28.718 -27.200 -17.765 1.00 . A A . 194 ASN ND2  1 1 
       19 55905 1 1 169 ASN O    O -25.731 -29.915 -14.737 1.00 . A A . 194 ASN O    1 1 
       19 55906 1 1 169 ASN OD1  O -27.231 -27.767 -19.300 1.00 . A A . 194 ASN OD1  1 1 
       19 55907 1 1 170 GLY C    C -25.536 -33.175 -15.551 1.00 . A A . 195 GLY C    1 1 
       19 55908 1 1 170 GLY CA   C -26.458 -32.543 -14.549 1.00 . A A . 195 GLY CA   1 1 
       19 55909 1 1 170 GLY H    H -28.089 -31.750 -15.585 1.00 . A A . 195 GLY H    1 1 
       19 55910 1 1 170 GLY HA2  H -25.878 -32.111 -13.746 1.00 . A A . 195 GLY HA2  1 1 
       19 55911 1 1 170 GLY HA3  H -27.118 -33.297 -14.149 1.00 . A A . 195 GLY HA3  1 1 
       19 55912 1 1 170 GLY N    N -27.229 -31.514 -15.182 1.00 . A A . 195 GLY N    1 1 
       19 55913 1 1 170 GLY O    O -25.839 -33.192 -16.751 1.00 . A A . 195 GLY O    1 1 
       19 55914 1 1 171 GLU C    C -23.738 -35.725 -16.323 1.00 . A A . 196 GLU C    1 1 
       19 55915 1 1 171 GLU CA   C -23.446 -34.273 -15.980 1.00 . A A . 196 GLU CA   1 1 
       19 55916 1 1 171 GLU CB   C -22.046 -34.151 -15.385 1.00 . A A . 196 GLU CB   1 1 
       19 55917 1 1 171 GLU CD   C -20.506 -34.792 -13.522 1.00 . A A . 196 GLU CD   1 1 
       19 55918 1 1 171 GLU CG   C -21.916 -34.771 -14.018 1.00 . A A . 196 GLU CG   1 1 
       19 55919 1 1 171 GLU H    H -24.304 -33.754 -14.121 1.00 . A A . 196 GLU H    1 1 
       19 55920 1 1 171 GLU HA   H -23.471 -33.699 -16.892 1.00 . A A . 196 GLU HA   1 1 
       19 55921 1 1 171 GLU HB2  H -21.340 -34.639 -16.041 1.00 . A A . 196 GLU HB2  1 1 
       19 55922 1 1 171 GLU HB3  H -21.788 -33.106 -15.308 1.00 . A A . 196 GLU HB3  1 1 
       19 55923 1 1 171 GLU HG2  H -22.526 -34.197 -13.336 1.00 . A A . 196 GLU HG2  1 1 
       19 55924 1 1 171 GLU HG3  H -22.296 -35.780 -14.079 1.00 . A A . 196 GLU HG3  1 1 
       19 55925 1 1 171 GLU N    N -24.442 -33.713 -15.091 1.00 . A A . 196 GLU N    1 1 
       19 55926 1 1 171 GLU O    O -23.367 -36.207 -17.407 1.00 . A A . 196 GLU O    1 1 
       19 55927 1 1 171 GLU OE1  O -20.039 -33.785 -12.961 1.00 . A A . 196 GLU OE1  1 1 
       19 55928 1 1 171 GLU OE2  O -19.832 -35.821 -13.679 1.00 . A A . 196 GLU OE2  1 1 
       19 55929 1 1 172 CYS C    C -26.012 -38.291 -15.299 1.00 . A A . 197 CYS C    1 1 
       19 55930 1 1 172 CYS CA   C -24.620 -37.818 -15.656 1.00 . A A . 197 CYS CA   1 1 
       19 55931 1 1 172 CYS CB   C -23.542 -38.640 -14.932 1.00 . A A . 197 CYS CB   1 1 
       19 55932 1 1 172 CYS H    H -24.792 -35.992 -14.644 1.00 . A A . 197 CYS H    1 1 
       19 55933 1 1 172 CYS HA   H -24.486 -37.987 -16.713 1.00 . A A . 197 CYS HA   1 1 
       19 55934 1 1 172 CYS HB2  H -23.780 -39.689 -15.019 1.00 . A A . 197 CYS HB2  1 1 
       19 55935 1 1 172 CYS HB3  H -22.590 -38.456 -15.406 1.00 . A A . 197 CYS HB3  1 1 
       19 55936 1 1 172 CYS HG   H -23.559 -36.972 -13.009 1.00 . A A . 197 CYS HG   1 1 
       19 55937 1 1 172 CYS N    N -24.414 -36.422 -15.441 1.00 . A A . 197 CYS N    1 1 
       19 55938 1 1 172 CYS O    O -26.454 -38.194 -14.143 1.00 . A A . 197 CYS O    1 1 
       19 55939 1 1 172 CYS SG   S -23.358 -38.274 -13.165 1.00 . A A . 197 CYS SG   1 1 
       19 55940 1 1 173 SER C    C -27.771 -40.819 -16.743 1.00 . A A . 198 SER C    1 1 
       19 55941 1 1 173 SER CA   C -27.955 -39.418 -16.155 1.00 . A A . 198 SER CA   1 1 
       19 55942 1 1 173 SER CB   C -29.060 -38.663 -16.899 1.00 . A A . 198 SER CB   1 1 
       19 55943 1 1 173 SER H    H -26.362 -38.638 -17.214 1.00 . A A . 198 SER H    1 1 
       19 55944 1 1 173 SER HA   H -28.191 -39.491 -15.103 1.00 . A A . 198 SER HA   1 1 
       19 55945 1 1 173 SER HB2  H -28.822 -38.637 -17.952 1.00 . A A . 198 SER HB2  1 1 
       19 55946 1 1 173 SER HB3  H -29.999 -39.178 -16.758 1.00 . A A . 198 SER HB3  1 1 
       19 55947 1 1 173 SER HG   H -29.957 -36.965 -16.895 1.00 . A A . 198 SER HG   1 1 
       19 55948 1 1 173 SER N    N -26.701 -38.750 -16.300 1.00 . A A . 198 SER N    1 1 
       19 55949 1 1 173 SER O    O -27.935 -41.019 -17.950 1.00 . A A . 198 SER O    1 1 
       19 55950 1 1 173 SER OG   O -29.191 -37.319 -16.427 1.00 . A A . 198 SER OG   1 1 
       19 55951 1 1 174 PRO C    C -28.251 -43.988 -16.628 1.00 . A A . 199 PRO C    1 1 
       19 55952 1 1 174 PRO CA   C -27.009 -43.133 -16.377 1.00 . A A . 199 PRO CA   1 1 
       19 55953 1 1 174 PRO CB   C -26.172 -43.724 -15.219 1.00 . A A . 199 PRO CB   1 1 
       19 55954 1 1 174 PRO CD   C -27.071 -41.651 -14.488 1.00 . A A . 199 PRO CD   1 1 
       19 55955 1 1 174 PRO CG   C -25.924 -42.582 -14.292 1.00 . A A . 199 PRO CG   1 1 
       19 55956 1 1 174 PRO HA   H -26.407 -43.114 -17.273 1.00 . A A . 199 PRO HA   1 1 
       19 55957 1 1 174 PRO HB2  H -26.740 -44.506 -14.736 1.00 . A A . 199 PRO HB2  1 1 
       19 55958 1 1 174 PRO HB3  H -25.248 -44.133 -15.602 1.00 . A A . 199 PRO HB3  1 1 
       19 55959 1 1 174 PRO HD2  H -27.923 -41.973 -13.908 1.00 . A A . 199 PRO HD2  1 1 
       19 55960 1 1 174 PRO HD3  H -26.783 -40.642 -14.232 1.00 . A A . 199 PRO HD3  1 1 
       19 55961 1 1 174 PRO HG2  H -25.895 -42.934 -13.271 1.00 . A A . 199 PRO HG2  1 1 
       19 55962 1 1 174 PRO HG3  H -24.996 -42.093 -14.547 1.00 . A A . 199 PRO HG3  1 1 
       19 55963 1 1 174 PRO N    N -27.320 -41.784 -15.920 1.00 . A A . 199 PRO N    1 1 
       19 55964 1 1 174 PRO O    O -29.387 -43.495 -16.626 1.00 . A A . 199 PRO O    1 1 
       19 55965 1 1 175 SER C    C -28.795 -47.425 -16.333 1.00 . A A . 200 SER C    1 1 
       19 55966 1 1 175 SER CA   C -29.070 -46.179 -17.107 1.00 . A A . 200 SER CA   1 1 
       19 55967 1 1 175 SER CB   C -29.021 -46.528 -18.573 1.00 . A A . 200 SER CB   1 1 
       19 55968 1 1 175 SER H    H -27.124 -45.629 -16.737 1.00 . A A . 200 SER H    1 1 
       19 55969 1 1 175 SER HA   H -30.034 -45.756 -16.869 1.00 . A A . 200 SER HA   1 1 
       19 55970 1 1 175 SER HB2  H -28.852 -45.648 -19.172 1.00 . A A . 200 SER HB2  1 1 
       19 55971 1 1 175 SER HB3  H -28.169 -47.193 -18.601 1.00 . A A . 200 SER HB3  1 1 
       19 55972 1 1 175 SER HG   H -30.063 -47.435 -19.946 1.00 . A A . 200 SER HG   1 1 
       19 55973 1 1 175 SER N    N -28.029 -45.260 -16.815 1.00 . A A . 200 SER N    1 1 
       19 55974 1 1 175 SER O    O -27.640 -47.840 -16.216 1.00 . A A . 200 SER O    1 1 
       19 55975 1 1 175 SER OG   O -30.174 -47.256 -19.004 1.00 . A A . 200 SER OG   1 1 
       19 55976 1 1 176 ARG C    C -30.822 -50.119 -15.379 1.00 . A A . 201 ARG C    1 1 
       19 55977 1 1 176 ARG CA   C -29.683 -49.239 -15.062 1.00 . A A . 201 ARG CA   1 1 
       19 55978 1 1 176 ARG CB   C -29.585 -49.108 -13.550 1.00 . A A . 201 ARG CB   1 1 
       19 55979 1 1 176 ARG CD   C -28.810 -46.811 -13.050 1.00 . A A . 201 ARG CD   1 1 
       19 55980 1 1 176 ARG CG   C -28.447 -48.272 -13.043 1.00 . A A . 201 ARG CG   1 1 
       19 55981 1 1 176 ARG CZ   C -27.919 -44.785 -11.890 1.00 . A A . 201 ARG CZ   1 1 
       19 55982 1 1 176 ARG H    H -30.667 -47.503 -15.810 1.00 . A A . 201 ARG H    1 1 
       19 55983 1 1 176 ARG HA   H -28.797 -49.724 -15.425 1.00 . A A . 201 ARG HA   1 1 
       19 55984 1 1 176 ARG HB2  H -30.501 -48.646 -13.217 1.00 . A A . 201 ARG HB2  1 1 
       19 55985 1 1 176 ARG HB3  H -29.505 -50.100 -13.135 1.00 . A A . 201 ARG HB3  1 1 
       19 55986 1 1 176 ARG HD2  H -28.998 -46.579 -14.089 1.00 . A A . 201 ARG HD2  1 1 
       19 55987 1 1 176 ARG HD3  H -29.722 -46.689 -12.487 1.00 . A A . 201 ARG HD3  1 1 
       19 55988 1 1 176 ARG HE   H -26.826 -46.315 -12.621 1.00 . A A . 201 ARG HE   1 1 
       19 55989 1 1 176 ARG HG2  H -28.162 -48.594 -12.055 1.00 . A A . 201 ARG HG2  1 1 
       19 55990 1 1 176 ARG HG3  H -27.657 -48.425 -13.766 1.00 . A A . 201 ARG HG3  1 1 
       19 55991 1 1 176 ARG HH11 H -29.963 -44.761 -12.032 1.00 . A A . 201 ARG HH11 1 1 
       19 55992 1 1 176 ARG HH12 H -29.309 -43.411 -11.254 1.00 . A A . 201 ARG HH12 1 1 
       19 55993 1 1 176 ARG HH21 H -25.937 -44.484 -11.523 1.00 . A A . 201 ARG HH21 1 1 
       19 55994 1 1 176 ARG HH22 H -26.952 -43.255 -10.938 1.00 . A A . 201 ARG HH22 1 1 
       19 55995 1 1 176 ARG N    N -29.811 -47.984 -15.758 1.00 . A A . 201 ARG N    1 1 
       19 55996 1 1 176 ARG NE   N -27.740 -45.964 -12.511 1.00 . A A . 201 ARG NE   1 1 
       19 55997 1 1 176 ARG NH1  N -29.136 -44.285 -11.718 1.00 . A A . 201 ARG NH1  1 1 
       19 55998 1 1 176 ARG NH2  N -26.871 -44.128 -11.425 1.00 . A A . 201 ARG NH2  1 1 
       19 55999 1 1 176 ARG O    O -30.651 -51.267 -15.663 1.00 . A A . 201 ARG O    1 1 
       19 56000 1 1 177 PHE C    C -33.321 -50.845 -17.005 1.00 . A A . 202 PHE C    1 1 
       19 56001 1 1 177 PHE CA   C -33.169 -50.327 -15.571 1.00 . A A . 202 PHE CA   1 1 
       19 56002 1 1 177 PHE CB   C -34.400 -49.567 -15.095 1.00 . A A . 202 PHE CB   1 1 
       19 56003 1 1 177 PHE CD1  C -33.692 -48.496 -12.923 1.00 . A A . 202 PHE CD1  1 1 
       19 56004 1 1 177 PHE CD2  C -35.314 -50.235 -12.856 1.00 . A A . 202 PHE CD2  1 1 
       19 56005 1 1 177 PHE CE1  C -33.759 -48.373 -11.551 1.00 . A A . 202 PHE CE1  1 1 
       19 56006 1 1 177 PHE CE2  C -35.387 -50.117 -11.482 1.00 . A A . 202 PHE CE2  1 1 
       19 56007 1 1 177 PHE CG   C -34.470 -49.428 -13.593 1.00 . A A . 202 PHE CG   1 1 
       19 56008 1 1 177 PHE CZ   C -34.610 -49.183 -10.829 1.00 . A A . 202 PHE CZ   1 1 
       19 56009 1 1 177 PHE H    H -32.017 -48.602 -15.206 1.00 . A A . 202 PHE H    1 1 
       19 56010 1 1 177 PHE HA   H -33.012 -51.158 -14.901 1.00 . A A . 202 PHE HA   1 1 
       19 56011 1 1 177 PHE HB2  H -34.378 -48.574 -15.519 1.00 . A A . 202 PHE HB2  1 1 
       19 56012 1 1 177 PHE HB3  H -35.289 -50.079 -15.430 1.00 . A A . 202 PHE HB3  1 1 
       19 56013 1 1 177 PHE HD1  H -33.020 -47.871 -13.491 1.00 . A A . 202 PHE HD1  1 1 
       19 56014 1 1 177 PHE HD2  H -35.918 -50.967 -13.371 1.00 . A A . 202 PHE HD2  1 1 
       19 56015 1 1 177 PHE HE1  H -33.150 -47.641 -11.043 1.00 . A A . 202 PHE HE1  1 1 
       19 56016 1 1 177 PHE HE2  H -36.050 -50.758 -10.920 1.00 . A A . 202 PHE HE2  1 1 
       19 56017 1 1 177 PHE HZ   H -34.668 -49.090  -9.755 1.00 . A A . 202 PHE HZ   1 1 
       19 56018 1 1 177 PHE N    N -31.970 -49.565 -15.368 1.00 . A A . 202 PHE N    1 1 
       19 56019 1 1 177 PHE O    O -33.904 -51.897 -17.229 1.00 . A A . 202 PHE O    1 1 
       19 56020 1 1 178 ALA C    C -31.475 -51.119 -19.741 1.00 . A A . 203 ALA C    1 1 
       19 56021 1 1 178 ALA CA   C -32.830 -50.550 -19.341 1.00 . A A . 203 ALA CA   1 1 
       19 56022 1 1 178 ALA CB   C -33.204 -49.395 -20.257 1.00 . A A . 203 ALA CB   1 1 
       19 56023 1 1 178 ALA H    H -32.437 -49.233 -17.720 1.00 . A A . 203 ALA H    1 1 
       19 56024 1 1 178 ALA HA   H -33.581 -51.322 -19.436 1.00 . A A . 203 ALA HA   1 1 
       19 56025 1 1 178 ALA HB1  H -33.246 -49.744 -21.278 1.00 . A A . 203 ALA HB1  1 1 
       19 56026 1 1 178 ALA HB2  H -32.462 -48.616 -20.173 1.00 . A A . 203 ALA HB2  1 1 
       19 56027 1 1 178 ALA HB3  H -34.168 -49.004 -19.970 1.00 . A A . 203 ALA HB3  1 1 
       19 56028 1 1 178 ALA N    N -32.806 -50.110 -17.956 1.00 . A A . 203 ALA N    1 1 
       19 56029 1 1 178 ALA O    O -31.371 -51.907 -20.687 1.00 . A A . 203 ALA O    1 1 
       19 56030 1 1 179 LEU C    C -28.869 -52.516 -18.698 1.00 . A A . 204 LEU C    1 1 
       19 56031 1 1 179 LEU CA   C -29.079 -51.132 -19.289 1.00 . A A . 204 LEU CA   1 1 
       19 56032 1 1 179 LEU CB   C -28.108 -50.094 -18.670 1.00 . A A . 204 LEU CB   1 1 
       19 56033 1 1 179 LEU CD1  C -25.879 -51.375 -18.536 1.00 . A A . 204 LEU CD1  1 1 
       19 56034 1 1 179 LEU CD2  C -26.419 -49.992 -20.547 1.00 . A A . 204 LEU CD2  1 1 
       19 56035 1 1 179 LEU CG   C -26.597 -50.133 -19.048 1.00 . A A . 204 LEU CG   1 1 
       19 56036 1 1 179 LEU H    H -30.629 -50.117 -18.267 1.00 . A A . 204 LEU H    1 1 
       19 56037 1 1 179 LEU HA   H -28.938 -51.166 -20.359 1.00 . A A . 204 LEU HA   1 1 
       19 56038 1 1 179 LEU HB2  H -28.481 -49.121 -18.950 1.00 . A A . 204 LEU HB2  1 1 
       19 56039 1 1 179 LEU HB3  H -28.187 -50.177 -17.596 1.00 . A A . 204 LEU HB3  1 1 
       19 56040 1 1 179 LEU HD11 H -25.926 -51.404 -17.457 1.00 . A A . 204 LEU HD11 1 1 
       19 56041 1 1 179 LEU HD12 H -24.848 -51.354 -18.855 1.00 . A A . 204 LEU HD12 1 1 
       19 56042 1 1 179 LEU HD13 H -26.361 -52.254 -18.940 1.00 . A A . 204 LEU HD13 1 1 
       19 56043 1 1 179 LEU HD21 H -26.900 -50.819 -21.047 1.00 . A A . 204 LEU HD21 1 1 
       19 56044 1 1 179 LEU HD22 H -25.365 -49.996 -20.782 1.00 . A A . 204 LEU HD22 1 1 
       19 56045 1 1 179 LEU HD23 H -26.859 -49.063 -20.877 1.00 . A A . 204 LEU HD23 1 1 
       19 56046 1 1 179 LEU HG   H -26.117 -49.285 -18.582 1.00 . A A . 204 LEU HG   1 1 
       19 56047 1 1 179 LEU N    N -30.448 -50.714 -19.018 1.00 . A A . 204 LEU N    1 1 
       19 56048 1 1 179 LEU O    O -28.504 -53.464 -19.403 1.00 . A A . 204 LEU O    1 1 
       19 56049 1 1 180 CYS C    C -30.216 -54.736 -17.067 1.00 . A A . 205 CYS C    1 1 
       19 56050 1 1 180 CYS CA   C -28.999 -53.893 -16.741 1.00 . A A . 205 CYS CA   1 1 
       19 56051 1 1 180 CYS CB   C -28.871 -53.667 -15.237 1.00 . A A . 205 CYS CB   1 1 
       19 56052 1 1 180 CYS H    H -29.411 -51.858 -16.884 1.00 . A A . 205 CYS H    1 1 
       19 56053 1 1 180 CYS HA   H -28.110 -54.386 -17.102 1.00 . A A . 205 CYS HA   1 1 
       19 56054 1 1 180 CYS HB2  H -29.749 -53.139 -14.888 1.00 . A A . 205 CYS HB2  1 1 
       19 56055 1 1 180 CYS HB3  H -28.791 -54.616 -14.728 1.00 . A A . 205 CYS HB3  1 1 
       19 56056 1 1 180 CYS HG   H -26.367 -53.393 -15.124 1.00 . A A . 205 CYS HG   1 1 
       19 56057 1 1 180 CYS N    N -29.112 -52.632 -17.416 1.00 . A A . 205 CYS N    1 1 
       19 56058 1 1 180 CYS O    O -31.283 -54.201 -17.420 1.00 . A A . 205 CYS O    1 1 
       19 56059 1 1 180 CYS SG   S -27.431 -52.669 -14.795 1.00 . A A . 205 CYS SG   1 1 
       19 56060 1 1 181 HIS C    C -32.215 -57.009 -16.230 1.00 . A A . 206 HIS C    1 1 
       19 56061 1 1 181 HIS CA   C -31.171 -56.917 -17.314 1.00 . A A . 206 HIS CA   1 1 
       19 56062 1 1 181 HIS CB   C -30.708 -58.314 -17.751 1.00 . A A . 206 HIS CB   1 1 
       19 56063 1 1 181 HIS CD2  C -28.862 -58.041 -19.540 1.00 . A A . 206 HIS CD2  1 1 
       19 56064 1 1 181 HIS CE1  C -30.015 -58.708 -21.265 1.00 . A A . 206 HIS CE1  1 1 
       19 56065 1 1 181 HIS CG   C -30.102 -58.354 -19.111 1.00 . A A . 206 HIS CG   1 1 
       19 56066 1 1 181 HIS H    H -29.237 -56.408 -16.636 1.00 . A A . 206 HIS H    1 1 
       19 56067 1 1 181 HIS HA   H -31.650 -56.449 -18.162 1.00 . A A . 206 HIS HA   1 1 
       19 56068 1 1 181 HIS HB2  H -29.970 -58.676 -17.052 1.00 . A A . 206 HIS HB2  1 1 
       19 56069 1 1 181 HIS HB3  H -31.554 -58.986 -17.741 1.00 . A A . 206 HIS HB3  1 1 
       19 56070 1 1 181 HIS HD1  H -31.724 -59.093 -20.231 1.00 . A A . 206 HIS HD1  1 1 
       19 56071 1 1 181 HIS HD2  H -28.043 -57.693 -18.928 1.00 . A A . 206 HIS HD2  1 1 
       19 56072 1 1 181 HIS HE1  H -30.300 -58.975 -22.271 1.00 . A A . 206 HIS HE1  1 1 
       19 56073 1 1 181 HIS N    N -30.081 -56.031 -16.969 1.00 . A A . 206 HIS N    1 1 
       19 56074 1 1 181 HIS ND1  N -30.792 -58.769 -20.218 1.00 . A A . 206 HIS ND1  1 1 
       19 56075 1 1 181 HIS NE2  N -28.835 -58.269 -20.886 1.00 . A A . 206 HIS NE2  1 1 
       19 56076 1 1 181 HIS O    O -32.215 -57.935 -15.421 1.00 . A A . 206 HIS O    1 1 
       19 56077 1 1 182 VAL C    C -35.436 -55.796 -16.083 1.00 . A A . 207 VAL C    1 1 
       19 56078 1 1 182 VAL CA   C -34.173 -56.025 -15.267 1.00 . A A . 207 VAL CA   1 1 
       19 56079 1 1 182 VAL CB   C -34.086 -55.006 -14.091 1.00 . A A . 207 VAL CB   1 1 
       19 56080 1 1 182 VAL CG1  C -32.883 -55.284 -13.203 1.00 . A A . 207 VAL CG1  1 1 
       19 56081 1 1 182 VAL CG2  C -34.055 -53.582 -14.591 1.00 . A A . 207 VAL CG2  1 1 
       19 56082 1 1 182 VAL H    H -32.831 -55.196 -16.681 1.00 . A A . 207 VAL H    1 1 
       19 56083 1 1 182 VAL HA   H -34.221 -57.027 -14.866 1.00 . A A . 207 VAL HA   1 1 
       19 56084 1 1 182 VAL HB   H -34.972 -55.139 -13.487 1.00 . A A . 207 VAL HB   1 1 
       19 56085 1 1 182 VAL HG11 H -31.981 -55.209 -13.791 1.00 . A A . 207 VAL HG11 1 1 
       19 56086 1 1 182 VAL HG12 H -32.959 -56.278 -12.788 1.00 . A A . 207 VAL HG12 1 1 
       19 56087 1 1 182 VAL HG13 H -32.850 -54.561 -12.401 1.00 . A A . 207 VAL HG13 1 1 
       19 56088 1 1 182 VAL HG21 H -33.184 -53.441 -15.214 1.00 . A A . 207 VAL HG21 1 1 
       19 56089 1 1 182 VAL HG22 H -34.013 -52.902 -13.753 1.00 . A A . 207 VAL HG22 1 1 
       19 56090 1 1 182 VAL HG23 H -34.944 -53.390 -15.175 1.00 . A A . 207 VAL HG23 1 1 
       19 56091 1 1 182 VAL N    N -33.034 -55.998 -16.147 1.00 . A A . 207 VAL N    1 1 
       19 56092 1 1 182 VAL O    O -36.524 -55.643 -15.547 1.00 . A A . 207 VAL O    1 1 
       19 56093 1 1 183 ARG C    C -36.965 -57.013 -18.553 1.00 . A A . 208 ARG C    1 1 
       19 56094 1 1 183 ARG CA   C -36.428 -55.633 -18.255 1.00 . A A . 208 ARG CA   1 1 
       19 56095 1 1 183 ARG CB   C -36.067 -54.885 -19.545 1.00 . A A . 208 ARG CB   1 1 
       19 56096 1 1 183 ARG CD   C -36.735 -52.527 -18.788 1.00 . A A . 208 ARG CD   1 1 
       19 56097 1 1 183 ARG CG   C -35.626 -53.432 -19.358 1.00 . A A . 208 ARG CG   1 1 
       19 56098 1 1 183 ARG CZ   C -38.150 -52.347 -16.721 1.00 . A A . 208 ARG CZ   1 1 
       19 56099 1 1 183 ARG H    H -34.399 -55.928 -17.775 1.00 . A A . 208 ARG H    1 1 
       19 56100 1 1 183 ARG HA   H -37.169 -55.074 -17.700 1.00 . A A . 208 ARG HA   1 1 
       19 56101 1 1 183 ARG HB2  H -35.258 -55.408 -20.032 1.00 . A A . 208 ARG HB2  1 1 
       19 56102 1 1 183 ARG HB3  H -36.924 -54.893 -20.201 1.00 . A A . 208 ARG HB3  1 1 
       19 56103 1 1 183 ARG HD2  H -36.414 -51.499 -18.881 1.00 . A A . 208 ARG HD2  1 1 
       19 56104 1 1 183 ARG HD3  H -37.631 -52.671 -19.374 1.00 . A A . 208 ARG HD3  1 1 
       19 56105 1 1 183 ARG HE   H -36.353 -53.287 -16.880 1.00 . A A . 208 ARG HE   1 1 
       19 56106 1 1 183 ARG HG2  H -34.793 -53.415 -18.670 1.00 . A A . 208 ARG HG2  1 1 
       19 56107 1 1 183 ARG HG3  H -35.304 -53.041 -20.312 1.00 . A A . 208 ARG HG3  1 1 
       19 56108 1 1 183 ARG HH11 H -39.016 -51.520 -18.376 1.00 . A A . 208 ARG HH11 1 1 
       19 56109 1 1 183 ARG HH12 H -39.936 -51.369 -16.959 1.00 . A A . 208 ARG HH12 1 1 
       19 56110 1 1 183 ARG HH21 H -37.645 -53.063 -14.848 1.00 . A A . 208 ARG HH21 1 1 
       19 56111 1 1 183 ARG HH22 H -39.107 -52.228 -14.907 1.00 . A A . 208 ARG HH22 1 1 
       19 56112 1 1 183 ARG N    N -35.288 -55.782 -17.385 1.00 . A A . 208 ARG N    1 1 
       19 56113 1 1 183 ARG NE   N -37.047 -52.784 -17.359 1.00 . A A . 208 ARG NE   1 1 
       19 56114 1 1 183 ARG NH1  N -39.094 -51.703 -17.391 1.00 . A A . 208 ARG NH1  1 1 
       19 56115 1 1 183 ARG NH2  N -38.309 -52.567 -15.415 1.00 . A A . 208 ARG NH2  1 1 
       19 56116 1 1 183 ARG O    O -36.390 -57.743 -19.369 1.00 . A A . 208 ARG O    1 1 
       19 56117 1 1 184 GLU C    C -37.572 -59.705 -17.415 1.00 . A A . 209 GLU C    1 1 
       19 56118 1 1 184 GLU CA   C -38.628 -58.701 -17.876 1.00 . A A . 209 GLU CA   1 1 
       19 56119 1 1 184 GLU CB   C -39.190 -59.087 -19.243 1.00 . A A . 209 GLU CB   1 1 
       19 56120 1 1 184 GLU CD   C -40.405 -60.811 -20.601 1.00 . A A . 209 GLU CD   1 1 
       19 56121 1 1 184 GLU CG   C -40.030 -60.351 -19.225 1.00 . A A . 209 GLU CG   1 1 
       19 56122 1 1 184 GLU H    H -38.461 -56.675 -17.306 1.00 . A A . 209 GLU H    1 1 
       19 56123 1 1 184 GLU HA   H -39.417 -58.694 -17.138 1.00 . A A . 209 GLU HA   1 1 
       19 56124 1 1 184 GLU HB2  H -39.793 -58.275 -19.618 1.00 . A A . 209 GLU HB2  1 1 
       19 56125 1 1 184 GLU HB3  H -38.361 -59.248 -19.914 1.00 . A A . 209 GLU HB3  1 1 
       19 56126 1 1 184 GLU HG2  H -39.465 -61.135 -18.741 1.00 . A A . 209 GLU HG2  1 1 
       19 56127 1 1 184 GLU HG3  H -40.933 -60.162 -18.663 1.00 . A A . 209 GLU HG3  1 1 
       19 56128 1 1 184 GLU N    N -38.040 -57.366 -17.859 1.00 . A A . 209 GLU N    1 1 
       19 56129 1 1 184 GLU O    O -36.880 -60.360 -18.227 1.00 . A A . 209 GLU O    1 1 
       19 56130 1 1 184 GLU OE1  O -40.991 -60.026 -21.370 1.00 . A A . 209 GLU OE1  1 1 
       19 56131 1 1 184 GLU OE2  O -40.078 -61.960 -20.961 1.00 . A A . 209 GLU OE2  1 1 
       19 56132 1 1 185 TRP C    C -36.979 -61.620 -14.671 1.00 . A A . 210 TRP C    1 1 
       19 56133 1 1 185 TRP CA   C -36.365 -60.569 -15.551 1.00 . A A . 210 TRP CA   1 1 
       19 56134 1 1 185 TRP CB   C -35.340 -59.732 -14.754 1.00 . A A . 210 TRP CB   1 1 
       19 56135 1 1 185 TRP CD1  C -36.769 -57.952 -13.552 1.00 . A A . 210 TRP CD1  1 1 
       19 56136 1 1 185 TRP CD2  C -35.594 -59.270 -12.189 1.00 . A A . 210 TRP CD2  1 1 
       19 56137 1 1 185 TRP CE2  C -36.331 -58.360 -11.411 1.00 . A A . 210 TRP CE2  1 1 
       19 56138 1 1 185 TRP CE3  C -34.778 -60.201 -11.545 1.00 . A A . 210 TRP CE3  1 1 
       19 56139 1 1 185 TRP CG   C -35.897 -59.001 -13.556 1.00 . A A . 210 TRP CG   1 1 
       19 56140 1 1 185 TRP CH2  C -35.463 -59.268  -9.427 1.00 . A A . 210 TRP CH2  1 1 
       19 56141 1 1 185 TRP CZ2  C -36.273 -58.349 -10.028 1.00 . A A . 210 TRP CZ2  1 1 
       19 56142 1 1 185 TRP CZ3  C -34.719 -60.188 -10.170 1.00 . A A . 210 TRP CZ3  1 1 
       19 56143 1 1 185 TRP H    H -37.947 -59.180 -15.561 1.00 . A A . 210 TRP H    1 1 
       19 56144 1 1 185 TRP HA   H -35.843 -61.055 -16.360 1.00 . A A . 210 TRP HA   1 1 
       19 56145 1 1 185 TRP HB2  H -34.606 -60.417 -14.358 1.00 . A A . 210 TRP HB2  1 1 
       19 56146 1 1 185 TRP HB3  H -34.871 -59.016 -15.410 1.00 . A A . 210 TRP HB3  1 1 
       19 56147 1 1 185 TRP HD1  H -37.188 -57.509 -14.443 1.00 . A A . 210 TRP HD1  1 1 
       19 56148 1 1 185 TRP HE1  H -37.654 -56.848 -12.003 1.00 . A A . 210 TRP HE1  1 1 
       19 56149 1 1 185 TRP HE3  H -34.197 -60.917 -12.106 1.00 . A A . 210 TRP HE3  1 1 
       19 56150 1 1 185 TRP HH2  H -35.386 -59.294  -8.352 1.00 . A A . 210 TRP HH2  1 1 
       19 56151 1 1 185 TRP HZ2  H -36.842 -57.645  -9.439 1.00 . A A . 210 TRP HZ2  1 1 
       19 56152 1 1 185 TRP HZ3  H -34.090 -60.899  -9.654 1.00 . A A . 210 TRP HZ3  1 1 
       19 56153 1 1 185 TRP N    N -37.374 -59.735 -16.133 1.00 . A A . 210 TRP N    1 1 
       19 56154 1 1 185 TRP NE1  N -37.044 -57.573 -12.269 1.00 . A A . 210 TRP NE1  1 1 
       19 56155 1 1 185 TRP O    O -36.533 -62.773 -14.659 1.00 . A A . 210 TRP O    1 1 
       19 56156 1 1 186 MET C    C -39.363 -63.200 -13.661 1.00 . A A . 211 MET C    1 1 
       19 56157 1 1 186 MET CA   C -38.626 -62.066 -13.002 1.00 . A A . 211 MET CA   1 1 
       19 56158 1 1 186 MET CB   C -39.574 -61.253 -12.133 1.00 . A A . 211 MET CB   1 1 
       19 56159 1 1 186 MET CE   C -41.544 -62.251  -8.612 1.00 . A A . 211 MET CE   1 1 
       19 56160 1 1 186 MET CG   C -40.065 -62.012 -10.928 1.00 . A A . 211 MET CG   1 1 
       19 56161 1 1 186 MET H    H -38.424 -60.358 -14.145 1.00 . A A . 211 MET H    1 1 
       19 56162 1 1 186 MET HA   H -37.843 -62.462 -12.374 1.00 . A A . 211 MET HA   1 1 
       19 56163 1 1 186 MET HB2  H -39.066 -60.361 -11.798 1.00 . A A . 211 MET HB2  1 1 
       19 56164 1 1 186 MET HB3  H -40.430 -60.972 -12.730 1.00 . A A . 211 MET HB3  1 1 
       19 56165 1 1 186 MET HE1  H -41.923 -63.176  -9.019 1.00 . A A . 211 MET HE1  1 1 
       19 56166 1 1 186 MET HE2  H -42.263 -61.838  -7.920 1.00 . A A . 211 MET HE2  1 1 
       19 56167 1 1 186 MET HE3  H -40.612 -62.437  -8.098 1.00 . A A . 211 MET HE3  1 1 
       19 56168 1 1 186 MET HG2  H -40.497 -62.940 -11.271 1.00 . A A . 211 MET HG2  1 1 
       19 56169 1 1 186 MET HG3  H -39.188 -62.214 -10.331 1.00 . A A . 211 MET HG3  1 1 
       19 56170 1 1 186 MET N    N -38.022 -61.236 -13.981 1.00 . A A . 211 MET N    1 1 
       19 56171 1 1 186 MET O    O -40.272 -62.980 -14.471 1.00 . A A . 211 MET O    1 1 
       19 56172 1 1 186 MET SD   S -41.269 -61.088  -9.945 1.00 . A A . 211 MET SD   1 1 
       19 56173 1 1 187 ALA C    C -40.875 -65.763 -13.108 1.00 . A A . 212 ALA C    1 1 
       19 56174 1 1 187 ALA CA   C -39.598 -65.558 -13.877 1.00 . A A . 212 ALA CA   1 1 
       19 56175 1 1 187 ALA CB   C -38.700 -66.776 -13.760 1.00 . A A . 212 ALA CB   1 1 
       19 56176 1 1 187 ALA H    H -38.193 -64.491 -12.737 1.00 . A A . 212 ALA H    1 1 
       19 56177 1 1 187 ALA HA   H -39.829 -65.383 -14.918 1.00 . A A . 212 ALA HA   1 1 
       19 56178 1 1 187 ALA HB1  H -38.538 -66.984 -12.712 1.00 . A A . 212 ALA HB1  1 1 
       19 56179 1 1 187 ALA HB2  H -37.755 -66.575 -14.240 1.00 . A A . 212 ALA HB2  1 1 
       19 56180 1 1 187 ALA HB3  H -39.175 -67.626 -14.226 1.00 . A A . 212 ALA HB3  1 1 
       19 56181 1 1 187 ALA N    N -38.949 -64.395 -13.357 1.00 . A A . 212 ALA N    1 1 
       19 56182 1 1 187 ALA O    O -40.912 -65.556 -11.888 1.00 . A A . 212 ALA O    1 1 
       19 56183 1 1 188 GLN C    C -43.275 -67.668 -12.501 1.00 . A A . 213 GLN C    1 1 
       19 56184 1 1 188 GLN CA   C -43.179 -66.307 -13.142 1.00 . A A . 213 GLN CA   1 1 
       19 56185 1 1 188 GLN CB   C -44.320 -66.069 -14.105 1.00 . A A . 213 GLN CB   1 1 
       19 56186 1 1 188 GLN CD   C -44.265 -63.557 -13.701 1.00 . A A . 213 GLN CD   1 1 
       19 56187 1 1 188 GLN CG   C -44.280 -64.684 -14.723 1.00 . A A . 213 GLN CG   1 1 
       19 56188 1 1 188 GLN H    H -41.831 -66.285 -14.756 1.00 . A A . 213 GLN H    1 1 
       19 56189 1 1 188 GLN HA   H -43.218 -65.543 -12.380 1.00 . A A . 213 GLN HA   1 1 
       19 56190 1 1 188 GLN HB2  H -44.267 -66.804 -14.896 1.00 . A A . 213 GLN HB2  1 1 
       19 56191 1 1 188 GLN HB3  H -45.257 -66.177 -13.579 1.00 . A A . 213 GLN HB3  1 1 
       19 56192 1 1 188 GLN HE21 H -43.266 -62.421 -14.961 1.00 . A A . 213 GLN HE21 1 1 
       19 56193 1 1 188 GLN HE22 H -43.641 -61.696 -13.444 1.00 . A A . 213 GLN HE22 1 1 
       19 56194 1 1 188 GLN HG2  H -43.349 -64.623 -15.265 1.00 . A A . 213 GLN HG2  1 1 
       19 56195 1 1 188 GLN HG3  H -45.119 -64.562 -15.388 1.00 . A A . 213 GLN HG3  1 1 
       19 56196 1 1 188 GLN N    N -41.913 -66.132 -13.789 1.00 . A A . 213 GLN N    1 1 
       19 56197 1 1 188 GLN NE2  N -43.667 -62.456 -14.064 1.00 . A A . 213 GLN NE2  1 1 
       19 56198 1 1 188 GLN O    O -44.116 -67.903 -11.629 1.00 . A A . 213 GLN O    1 1 
       19 56199 1 1 188 GLN OE1  O -44.793 -63.681 -12.593 1.00 . A A . 213 GLN OE1  1 1 
       19 56200 1 1 189 ALA C    C -40.989 -70.134 -11.784 1.00 . A A . 214 ALA C    1 1 
       19 56201 1 1 189 ALA CA   C -42.355 -69.876 -12.375 1.00 . A A . 214 ALA CA   1 1 
       19 56202 1 1 189 ALA CB   C -42.754 -70.937 -13.387 1.00 . A A . 214 ALA CB   1 1 
       19 56203 1 1 189 ALA H    H -41.797 -68.329 -13.658 1.00 . A A . 214 ALA H    1 1 
       19 56204 1 1 189 ALA HA   H -43.046 -69.897 -11.548 1.00 . A A . 214 ALA HA   1 1 
       19 56205 1 1 189 ALA HB1  H -43.724 -70.698 -13.797 1.00 . A A . 214 ALA HB1  1 1 
       19 56206 1 1 189 ALA HB2  H -42.800 -71.898 -12.899 1.00 . A A . 214 ALA HB2  1 1 
       19 56207 1 1 189 ALA HB3  H -42.026 -70.971 -14.183 1.00 . A A . 214 ALA HB3  1 1 
       19 56208 1 1 189 ALA N    N -42.415 -68.563 -12.930 1.00 . A A . 214 ALA N    1 1 
       19 56209 1 1 189 ALA O    O -40.048 -70.552 -12.467 1.00 . A A . 214 ALA O    1 1 
       19 56210 1 1 190 LEU C    C -39.709 -71.248  -8.945 1.00 . A A . 215 LEU C    1 1 
       19 56211 1 1 190 LEU CA   C -39.649 -70.002  -9.797 1.00 . A A . 215 LEU CA   1 1 
       19 56212 1 1 190 LEU CB   C -39.406 -68.768  -8.938 1.00 . A A . 215 LEU CB   1 1 
       19 56213 1 1 190 LEU CD1  C -39.136 -66.295  -8.766 1.00 . A A . 215 LEU CD1  1 1 
       19 56214 1 1 190 LEU CD2  C -37.799 -67.588 -10.408 1.00 . A A . 215 LEU CD2  1 1 
       19 56215 1 1 190 LEU CG   C -39.134 -67.482  -9.705 1.00 . A A . 215 LEU CG   1 1 
       19 56216 1 1 190 LEU H    H -41.669 -69.487 -10.069 1.00 . A A . 215 LEU H    1 1 
       19 56217 1 1 190 LEU HA   H -38.838 -70.100 -10.503 1.00 . A A . 215 LEU HA   1 1 
       19 56218 1 1 190 LEU HB2  H -40.271 -68.617  -8.309 1.00 . A A . 215 LEU HB2  1 1 
       19 56219 1 1 190 LEU HB3  H -38.555 -68.967  -8.307 1.00 . A A . 215 LEU HB3  1 1 
       19 56220 1 1 190 LEU HD11 H -40.108 -66.235  -8.298 1.00 . A A . 215 LEU HD11 1 1 
       19 56221 1 1 190 LEU HD12 H -38.956 -65.392  -9.328 1.00 . A A . 215 LEU HD12 1 1 
       19 56222 1 1 190 LEU HD13 H -38.376 -66.425  -8.010 1.00 . A A . 215 LEU HD13 1 1 
       19 56223 1 1 190 LEU HD21 H -37.860 -68.381 -11.139 1.00 . A A . 215 LEU HD21 1 1 
       19 56224 1 1 190 LEU HD22 H -37.026 -67.810  -9.688 1.00 . A A . 215 LEU HD22 1 1 
       19 56225 1 1 190 LEU HD23 H -37.581 -66.651 -10.900 1.00 . A A . 215 LEU HD23 1 1 
       19 56226 1 1 190 LEU HG   H -39.895 -67.329 -10.457 1.00 . A A . 215 LEU HG   1 1 
       19 56227 1 1 190 LEU N    N -40.879 -69.838 -10.528 1.00 . A A . 215 LEU N    1 1 
       19 56228 1 1 190 LEU O    O -39.045 -72.246  -9.230 1.00 . A A . 215 LEU O    1 1 
       19 56229 1 1 191 ASP C    C -42.117 -72.292  -6.572 1.00 . A A . 216 ASP C    1 1 
       19 56230 1 1 191 ASP CA   C -40.706 -72.322  -7.046 1.00 . A A . 216 ASP CA   1 1 
       19 56231 1 1 191 ASP CB   C -39.743 -72.303  -5.830 1.00 . A A . 216 ASP CB   1 1 
       19 56232 1 1 191 ASP CG   C -40.005 -71.202  -4.818 1.00 . A A . 216 ASP CG   1 1 
       19 56233 1 1 191 ASP H    H -41.044 -70.402  -7.718 1.00 . A A . 216 ASP H    1 1 
       19 56234 1 1 191 ASP HA   H -40.546 -73.224  -7.617 1.00 . A A . 216 ASP HA   1 1 
       19 56235 1 1 191 ASP HB2  H -39.831 -73.242  -5.304 1.00 . A A . 216 ASP HB2  1 1 
       19 56236 1 1 191 ASP HB3  H -38.731 -72.203  -6.192 1.00 . A A . 216 ASP HB3  1 1 
       19 56237 1 1 191 ASP N    N -40.517 -71.202  -7.923 1.00 . A A . 216 ASP N    1 1 
       19 56238 1 1 191 ASP O    O -42.769 -71.245  -6.640 1.00 . A A . 216 ASP O    1 1 
       19 56239 1 1 191 ASP OD1  O -40.877 -71.376  -3.931 1.00 . A A . 216 ASP OD1  1 1 
       19 56240 1 1 191 ASP OD2  O -39.307 -70.161  -4.860 1.00 . A A . 216 ASP OD2  1 1 
       19 56241 1 1 192 ARG C    C -43.854 -74.346  -4.353 1.00 . A A . 217 ARG C    1 1 
       19 56242 1 1 192 ARG CA   C -43.931 -73.537  -5.621 1.00 . A A . 217 ARG CA   1 1 
       19 56243 1 1 192 ARG CB   C -44.894 -74.192  -6.638 1.00 . A A . 217 ARG CB   1 1 
       19 56244 1 1 192 ARG CD   C -45.857 -72.018  -7.403 1.00 . A A . 217 ARG CD   1 1 
       19 56245 1 1 192 ARG CG   C -45.229 -73.327  -7.847 1.00 . A A . 217 ARG CG   1 1 
       19 56246 1 1 192 ARG CZ   C -46.319 -69.828  -8.464 1.00 . A A . 217 ARG CZ   1 1 
       19 56247 1 1 192 ARG H    H -42.037 -74.218  -6.152 1.00 . A A . 217 ARG H    1 1 
       19 56248 1 1 192 ARG HA   H -44.279 -72.546  -5.375 1.00 . A A . 217 ARG HA   1 1 
       19 56249 1 1 192 ARG HB2  H -44.450 -75.110  -6.996 1.00 . A A . 217 ARG HB2  1 1 
       19 56250 1 1 192 ARG HB3  H -45.814 -74.431  -6.128 1.00 . A A . 217 ARG HB3  1 1 
       19 56251 1 1 192 ARG HD2  H -46.729 -72.231  -6.804 1.00 . A A . 217 ARG HD2  1 1 
       19 56252 1 1 192 ARG HD3  H -45.139 -71.479  -6.804 1.00 . A A . 217 ARG HD3  1 1 
       19 56253 1 1 192 ARG HE   H -46.543 -71.633  -9.339 1.00 . A A . 217 ARG HE   1 1 
       19 56254 1 1 192 ARG HG2  H -44.323 -73.116  -8.397 1.00 . A A . 217 ARG HG2  1 1 
       19 56255 1 1 192 ARG HG3  H -45.926 -73.855  -8.482 1.00 . A A . 217 ARG HG3  1 1 
       19 56256 1 1 192 ARG HH11 H -45.506 -69.655  -6.589 1.00 . A A . 217 ARG HH11 1 1 
       19 56257 1 1 192 ARG HH12 H -45.964 -68.185  -7.322 1.00 . A A . 217 ARG HH12 1 1 
       19 56258 1 1 192 ARG HH21 H -47.121 -69.589 -10.326 1.00 . A A . 217 ARG HH21 1 1 
       19 56259 1 1 192 ARG HH22 H -46.853 -68.139  -9.468 1.00 . A A . 217 ARG HH22 1 1 
       19 56260 1 1 192 ARG N    N -42.600 -73.414  -6.150 1.00 . A A . 217 ARG N    1 1 
       19 56261 1 1 192 ARG NE   N -46.257 -71.165  -8.521 1.00 . A A . 217 ARG NE   1 1 
       19 56262 1 1 192 ARG NH1  N -45.893 -69.185  -7.389 1.00 . A A . 217 ARG NH1  1 1 
       19 56263 1 1 192 ARG NH2  N -46.795 -69.142  -9.487 1.00 . A A . 217 ARG NH2  1 1 
       19 56264 1 1 192 ARG O    O -42.884 -75.083  -4.176 1.00 . A A . 217 ARG O    1 1 
       19 56265 1 1 193 PRO C    C -44.766 -76.417  -2.392 1.00 . A A . 218 PRO C    1 1 
       19 56266 1 1 193 PRO CA   C -44.868 -74.916  -2.158 1.00 . A A . 218 PRO CA   1 1 
       19 56267 1 1 193 PRO CB   C -46.244 -74.558  -1.617 1.00 . A A . 218 PRO CB   1 1 
       19 56268 1 1 193 PRO CD   C -45.878 -73.136  -3.475 1.00 . A A . 218 PRO CD   1 1 
       19 56269 1 1 193 PRO CG   C -46.473 -73.180  -2.100 1.00 . A A . 218 PRO CG   1 1 
       19 56270 1 1 193 PRO HA   H -44.105 -74.604  -1.459 1.00 . A A . 218 PRO HA   1 1 
       19 56271 1 1 193 PRO HB2  H -46.967 -75.252  -2.020 1.00 . A A . 218 PRO HB2  1 1 
       19 56272 1 1 193 PRO HB3  H -46.240 -74.612  -0.540 1.00 . A A . 218 PRO HB3  1 1 
       19 56273 1 1 193 PRO HD2  H -46.615 -73.397  -4.219 1.00 . A A . 218 PRO HD2  1 1 
       19 56274 1 1 193 PRO HD3  H -45.467 -72.157  -3.669 1.00 . A A . 218 PRO HD3  1 1 
       19 56275 1 1 193 PRO HG2  H -47.532 -72.972  -2.135 1.00 . A A . 218 PRO HG2  1 1 
       19 56276 1 1 193 PRO HG3  H -45.972 -72.474  -1.454 1.00 . A A . 218 PRO HG3  1 1 
       19 56277 1 1 193 PRO N    N -44.801 -74.153  -3.413 1.00 . A A . 218 PRO N    1 1 
       19 56278 1 1 193 PRO O    O -43.668 -76.985  -2.183 1.00 . A A . 218 PRO O    1 1 
       20 56279 1 1   1 GLY C    C  -7.841  24.388 -17.266 1.00 . A A .  26 GLY C    1 1 
       20 56280 1 1   1 GLY CA   C  -8.385  25.773 -17.350 1.00 . A A .  26 GLY CA   1 1 
       20 56281 1 1   1 GLY H1   H  -9.461  25.938 -18.796 1.00 . A A .  26 GLY H1   1 1 
       20 56282 1 1   1 GLY HA2  H  -7.562  26.466 -17.447 1.00 . A A .  26 GLY HA2  1 1 
       20 56283 1 1   1 GLY HA3  H  -8.945  26.001 -16.455 1.00 . A A .  26 GLY HA3  1 1 
       20 56284 1 1   1 GLY N    N  -9.261  25.909 -18.507 1.00 . A A .  26 GLY N    1 1 
       20 56285 1 1   1 GLY O    O  -8.378  23.473 -17.895 1.00 . A A .  26 GLY O    1 1 
       20 56286 1 1   2 HIS C    C  -6.260  22.365 -15.010 1.00 . A A .  27 HIS C    1 1 
       20 56287 1 1   2 HIS CA   C  -6.194  22.898 -16.431 1.00 . A A .  27 HIS CA   1 1 
       20 56288 1 1   2 HIS CB   C  -4.753  22.886 -17.011 1.00 . A A .  27 HIS CB   1 1 
       20 56289 1 1   2 HIS CD2  C  -2.758  23.146 -15.362 1.00 . A A .  27 HIS CD2  1 1 
       20 56290 1 1   2 HIS CE1  C  -2.456  25.296 -15.533 1.00 . A A .  27 HIS CE1  1 1 
       20 56291 1 1   2 HIS CG   C  -3.690  23.617 -16.223 1.00 . A A .  27 HIS CG   1 1 
       20 56292 1 1   2 HIS H    H  -6.460  24.934 -15.946 1.00 . A A .  27 HIS H    1 1 
       20 56293 1 1   2 HIS HA   H  -6.820  22.272 -17.046 1.00 . A A .  27 HIS HA   1 1 
       20 56294 1 1   2 HIS HB2  H  -4.426  21.862 -17.103 1.00 . A A .  27 HIS HB2  1 1 
       20 56295 1 1   2 HIS HB3  H  -4.788  23.317 -18.001 1.00 . A A .  27 HIS HB3  1 1 
       20 56296 1 1   2 HIS HD1  H  -3.990  25.643 -16.808 1.00 . A A .  27 HIS HD1  1 1 
       20 56297 1 1   2 HIS HD2  H  -2.636  22.118 -15.053 1.00 . A A .  27 HIS HD2  1 1 
       20 56298 1 1   2 HIS HE1  H  -2.059  26.291 -15.400 1.00 . A A .  27 HIS HE1  1 1 
       20 56299 1 1   2 HIS N    N  -6.797  24.198 -16.508 1.00 . A A .  27 HIS N    1 1 
       20 56300 1 1   2 HIS ND1  N  -3.471  24.975 -16.303 1.00 . A A .  27 HIS ND1  1 1 
       20 56301 1 1   2 HIS NE2  N  -2.007  24.205 -14.951 1.00 . A A .  27 HIS NE2  1 1 
       20 56302 1 1   2 HIS O    O  -5.939  23.076 -14.072 1.00 . A A .  27 HIS O    1 1 
       20 56303 1 1   3 MET C    C  -5.502  20.083 -12.954 1.00 . A A .  28 MET C    1 1 
       20 56304 1 1   3 MET CA   C  -6.840  20.512 -13.533 1.00 . A A .  28 MET CA   1 1 
       20 56305 1 1   3 MET CB   C  -7.780  19.297 -13.582 1.00 . A A .  28 MET CB   1 1 
       20 56306 1 1   3 MET CE   C  -9.461  17.008 -15.033 1.00 . A A .  28 MET CE   1 1 
       20 56307 1 1   3 MET CG   C  -9.196  19.606 -14.041 1.00 . A A .  28 MET CG   1 1 
       20 56308 1 1   3 MET H    H  -6.899  20.602 -15.669 1.00 . A A .  28 MET H    1 1 
       20 56309 1 1   3 MET HA   H  -7.275  21.258 -12.885 1.00 . A A .  28 MET HA   1 1 
       20 56310 1 1   3 MET HB2  H  -7.361  18.571 -14.264 1.00 . A A .  28 MET HB2  1 1 
       20 56311 1 1   3 MET HB3  H  -7.829  18.856 -12.596 1.00 . A A .  28 MET HB3  1 1 
       20 56312 1 1   3 MET HE1  H  -9.363  17.431 -16.022 1.00 . A A .  28 MET HE1  1 1 
       20 56313 1 1   3 MET HE2  H -10.031  16.092 -15.088 1.00 . A A .  28 MET HE2  1 1 
       20 56314 1 1   3 MET HE3  H  -8.480  16.793 -14.636 1.00 . A A .  28 MET HE3  1 1 
       20 56315 1 1   3 MET HG2  H  -9.592  20.387 -13.408 1.00 . A A .  28 MET HG2  1 1 
       20 56316 1 1   3 MET HG3  H  -9.160  19.959 -15.061 1.00 . A A .  28 MET HG3  1 1 
       20 56317 1 1   3 MET N    N  -6.681  21.121 -14.864 1.00 . A A .  28 MET N    1 1 
       20 56318 1 1   3 MET O    O  -5.403  19.786 -11.757 1.00 . A A .  28 MET O    1 1 
       20 56319 1 1   3 MET SD   S -10.302  18.170 -13.955 1.00 . A A .  28 MET SD   1 1 
       20 56320 1 1   4 ALA C    C  -3.028  18.132 -13.304 1.00 . A A .  29 ALA C    1 1 
       20 56321 1 1   4 ALA CA   C  -3.121  19.634 -13.504 1.00 . A A .  29 ALA CA   1 1 
       20 56322 1 1   4 ALA CB   C  -2.525  20.408 -12.321 1.00 . A A .  29 ALA CB   1 1 
       20 56323 1 1   4 ALA H    H  -4.679  20.273 -14.760 1.00 . A A .  29 ALA H    1 1 
       20 56324 1 1   4 ALA HA   H  -2.539  19.857 -14.384 1.00 . A A .  29 ALA HA   1 1 
       20 56325 1 1   4 ALA HB1  H  -1.478  20.163 -12.224 1.00 . A A .  29 ALA HB1  1 1 
       20 56326 1 1   4 ALA HB2  H  -3.037  20.126 -11.413 1.00 . A A .  29 ALA HB2  1 1 
       20 56327 1 1   4 ALA HB3  H  -2.636  21.470 -12.485 1.00 . A A .  29 ALA HB3  1 1 
       20 56328 1 1   4 ALA N    N  -4.487  20.040 -13.828 1.00 . A A .  29 ALA N    1 1 
       20 56329 1 1   4 ALA O    O  -3.849  17.528 -12.594 1.00 . A A .  29 ALA O    1 1 
       20 56330 1 1   5 GLU C    C  -1.521  15.748 -12.404 1.00 . A A .  30 GLU C    1 1 
       20 56331 1 1   5 GLU CA   C  -1.867  16.079 -13.835 1.00 . A A .  30 GLU CA   1 1 
       20 56332 1 1   5 GLU CB   C  -0.788  15.523 -14.793 1.00 . A A .  30 GLU CB   1 1 
       20 56333 1 1   5 GLU CD   C  -1.268  16.990 -16.814 1.00 . A A .  30 GLU CD   1 1 
       20 56334 1 1   5 GLU CG   C  -1.124  15.587 -16.290 1.00 . A A .  30 GLU CG   1 1 
       20 56335 1 1   5 GLU H    H  -1.466  18.032 -14.545 1.00 . A A .  30 GLU H    1 1 
       20 56336 1 1   5 GLU HA   H  -2.817  15.615 -14.059 1.00 . A A .  30 GLU HA   1 1 
       20 56337 1 1   5 GLU HB2  H   0.125  16.078 -14.639 1.00 . A A .  30 GLU HB2  1 1 
       20 56338 1 1   5 GLU HB3  H  -0.605  14.491 -14.531 1.00 . A A .  30 GLU HB3  1 1 
       20 56339 1 1   5 GLU HG2  H  -0.335  15.103 -16.847 1.00 . A A .  30 GLU HG2  1 1 
       20 56340 1 1   5 GLU HG3  H  -2.051  15.057 -16.452 1.00 . A A .  30 GLU HG3  1 1 
       20 56341 1 1   5 GLU N    N  -2.059  17.512 -13.960 1.00 . A A .  30 GLU N    1 1 
       20 56342 1 1   5 GLU O    O  -2.152  14.898 -11.805 1.00 . A A .  30 GLU O    1 1 
       20 56343 1 1   5 GLU OE1  O  -0.273  17.736 -16.818 1.00 . A A .  30 GLU OE1  1 1 
       20 56344 1 1   5 GLU OE2  O  -2.373  17.383 -17.222 1.00 . A A .  30 GLU OE2  1 1 
       20 56345 1 1   6 THR C    C   0.274  14.935 -10.032 1.00 . A A .  31 THR C    1 1 
       20 56346 1 1   6 THR CA   C  -0.078  16.376 -10.468 1.00 . A A .  31 THR CA   1 1 
       20 56347 1 1   6 THR CB   C  -1.015  17.100  -9.438 1.00 . A A .  31 THR CB   1 1 
       20 56348 1 1   6 THR CG2  C  -0.852  18.609  -9.528 1.00 . A A .  31 THR CG2  1 1 
       20 56349 1 1   6 THR H    H  -0.112  17.155 -12.426 1.00 . A A .  31 THR H    1 1 
       20 56350 1 1   6 THR HA   H   0.866  16.903 -10.473 1.00 . A A .  31 THR HA   1 1 
       20 56351 1 1   6 THR HB   H  -0.736  16.776  -8.447 1.00 . A A .  31 THR HB   1 1 
       20 56352 1 1   6 THR HG1  H  -2.475  16.356 -10.538 1.00 . A A .  31 THR HG1  1 1 
       20 56353 1 1   6 THR HG21 H   0.171  18.877  -9.308 1.00 . A A .  31 THR HG21 1 1 
       20 56354 1 1   6 THR HG22 H  -1.509  19.082  -8.814 1.00 . A A .  31 THR HG22 1 1 
       20 56355 1 1   6 THR HG23 H  -1.102  18.936 -10.527 1.00 . A A .  31 THR HG23 1 1 
       20 56356 1 1   6 THR N    N  -0.557  16.491 -11.855 1.00 . A A .  31 THR N    1 1 
       20 56357 1 1   6 THR O    O   1.432  14.496 -10.161 1.00 . A A .  31 THR O    1 1 
       20 56358 1 1   6 THR OG1  O  -2.410  16.750  -9.657 1.00 . A A .  31 THR OG1  1 1 
       20 56359 1 1   7 ALA C    C  -1.953  12.225  -9.194 1.00 . A A .  32 ALA C    1 1 
       20 56360 1 1   7 ALA CA   C  -0.581  12.857  -9.130 1.00 . A A .  32 ALA CA   1 1 
       20 56361 1 1   7 ALA CB   C  -0.062  12.842  -7.696 1.00 . A A .  32 ALA CB   1 1 
       20 56362 1 1   7 ALA H    H  -1.630  14.568  -9.585 1.00 . A A .  32 ALA H    1 1 
       20 56363 1 1   7 ALA HA   H   0.109  12.330  -9.771 1.00 . A A .  32 ALA HA   1 1 
       20 56364 1 1   7 ALA HB1  H   0.922  13.287  -7.657 1.00 . A A .  32 ALA HB1  1 1 
       20 56365 1 1   7 ALA HB2  H  -0.017  11.821  -7.348 1.00 . A A .  32 ALA HB2  1 1 
       20 56366 1 1   7 ALA HB3  H  -0.739  13.403  -7.068 1.00 . A A .  32 ALA HB3  1 1 
       20 56367 1 1   7 ALA N    N  -0.716  14.207  -9.586 1.00 . A A .  32 ALA N    1 1 
       20 56368 1 1   7 ALA O    O  -2.862  12.779  -9.839 1.00 . A A .  32 ALA O    1 1 
       20 56369 1 1   8 ALA C    C  -4.409  11.247  -7.714 1.00 . A A .  33 ALA C    1 1 
       20 56370 1 1   8 ALA CA   C  -3.368  10.387  -8.441 1.00 . A A .  33 ALA CA   1 1 
       20 56371 1 1   8 ALA CB   C  -3.120   9.093  -7.671 1.00 . A A .  33 ALA CB   1 1 
       20 56372 1 1   8 ALA H    H  -1.323  10.678  -8.123 1.00 . A A .  33 ALA H    1 1 
       20 56373 1 1   8 ALA HA   H  -3.778  10.139  -9.409 1.00 . A A .  33 ALA HA   1 1 
       20 56374 1 1   8 ALA HB1  H  -2.439   8.470  -8.231 1.00 . A A .  33 ALA HB1  1 1 
       20 56375 1 1   8 ALA HB2  H  -4.049   8.570  -7.503 1.00 . A A .  33 ALA HB2  1 1 
       20 56376 1 1   8 ALA HB3  H  -2.674   9.332  -6.717 1.00 . A A .  33 ALA HB3  1 1 
       20 56377 1 1   8 ALA N    N  -2.104  11.093  -8.549 1.00 . A A .  33 ALA N    1 1 
       20 56378 1 1   8 ALA O    O  -4.063  12.300  -7.117 1.00 . A A .  33 ALA O    1 1 
       20 56379 1 1   9 PRO C    C  -6.437  11.655  -5.548 1.00 . A A .  34 PRO C    1 1 
       20 56380 1 1   9 PRO CA   C  -6.758  11.536  -7.048 1.00 . A A .  34 PRO CA   1 1 
       20 56381 1 1   9 PRO CB   C  -8.010  10.674  -7.292 1.00 . A A .  34 PRO CB   1 1 
       20 56382 1 1   9 PRO CD   C  -6.233   9.735  -8.574 1.00 . A A .  34 PRO CD   1 1 
       20 56383 1 1   9 PRO CG   C  -7.509   9.396  -7.874 1.00 . A A .  34 PRO CG   1 1 
       20 56384 1 1   9 PRO HA   H  -6.909  12.528  -7.448 1.00 . A A .  34 PRO HA   1 1 
       20 56385 1 1   9 PRO HB2  H  -8.545  10.517  -6.367 1.00 . A A .  34 PRO HB2  1 1 
       20 56386 1 1   9 PRO HB3  H  -8.635  11.196  -8.001 1.00 . A A .  34 PRO HB3  1 1 
       20 56387 1 1   9 PRO HD2  H  -5.573   8.883  -8.559 1.00 . A A .  34 PRO HD2  1 1 
       20 56388 1 1   9 PRO HD3  H  -6.380  10.039  -9.597 1.00 . A A .  34 PRO HD3  1 1 
       20 56389 1 1   9 PRO HG2  H  -7.323   8.683  -7.085 1.00 . A A .  34 PRO HG2  1 1 
       20 56390 1 1   9 PRO HG3  H  -8.230   9.002  -8.576 1.00 . A A .  34 PRO HG3  1 1 
       20 56391 1 1   9 PRO N    N  -5.700  10.850  -7.770 1.00 . A A .  34 PRO N    1 1 
       20 56392 1 1   9 PRO O    O  -5.589  10.902  -5.006 1.00 . A A .  34 PRO O    1 1 
       20 56393 1 1  10 ARG C    C  -7.023  11.746  -2.561 1.00 . A A .  35 ARG C    1 1 
       20 56394 1 1  10 ARG CA   C  -6.851  12.912  -3.508 1.00 . A A .  35 ARG CA   1 1 
       20 56395 1 1  10 ARG CB   C  -7.736  14.069  -3.060 1.00 . A A .  35 ARG CB   1 1 
       20 56396 1 1  10 ARG CD   C  -5.919  15.777  -3.105 1.00 . A A .  35 ARG CD   1 1 
       20 56397 1 1  10 ARG CG   C  -7.321  15.435  -3.586 1.00 . A A .  35 ARG CG   1 1 
       20 56398 1 1  10 ARG CZ   C  -4.727  15.129  -1.004 1.00 . A A .  35 ARG CZ   1 1 
       20 56399 1 1  10 ARG H    H  -7.821  13.045  -5.376 1.00 . A A .  35 ARG H    1 1 
       20 56400 1 1  10 ARG HA   H  -5.827  13.243  -3.434 1.00 . A A .  35 ARG HA   1 1 
       20 56401 1 1  10 ARG HB2  H  -8.743  13.868  -3.391 1.00 . A A .  35 ARG HB2  1 1 
       20 56402 1 1  10 ARG HB3  H  -7.726  14.101  -1.982 1.00 . A A .  35 ARG HB3  1 1 
       20 56403 1 1  10 ARG HD2  H  -5.210  15.136  -3.606 1.00 . A A .  35 ARG HD2  1 1 
       20 56404 1 1  10 ARG HD3  H  -5.708  16.808  -3.344 1.00 . A A .  35 ARG HD3  1 1 
       20 56405 1 1  10 ARG HE   H  -6.616  15.802  -1.131 1.00 . A A .  35 ARG HE   1 1 
       20 56406 1 1  10 ARG HG2  H  -7.328  15.404  -4.664 1.00 . A A .  35 ARG HG2  1 1 
       20 56407 1 1  10 ARG HG3  H  -8.012  16.184  -3.231 1.00 . A A .  35 ARG HG3  1 1 
       20 56408 1 1  10 ARG HH11 H  -3.512  15.008  -2.661 1.00 . A A .  35 ARG HH11 1 1 
       20 56409 1 1  10 ARG HH12 H  -2.779  14.518  -1.202 1.00 . A A .  35 ARG HH12 1 1 
       20 56410 1 1  10 ARG HH21 H  -5.623  15.123   0.840 1.00 . A A .  35 ARG HH21 1 1 
       20 56411 1 1  10 ARG HH22 H  -4.020  14.580   0.848 1.00 . A A .  35 ARG HH22 1 1 
       20 56412 1 1  10 ARG N    N  -7.098  12.579  -4.900 1.00 . A A .  35 ARG N    1 1 
       20 56413 1 1  10 ARG NE   N  -5.802  15.592  -1.648 1.00 . A A .  35 ARG NE   1 1 
       20 56414 1 1  10 ARG NH1  N  -3.597  14.866  -1.669 1.00 . A A .  35 ARG NH1  1 1 
       20 56415 1 1  10 ARG NH2  N  -4.790  14.932   0.308 1.00 . A A .  35 ARG NH2  1 1 
       20 56416 1 1  10 ARG O    O  -7.764  10.791  -2.845 1.00 . A A .  35 ARG O    1 1 
       20 56417 1 1  11 SER C    C  -7.827  10.842   0.100 1.00 . A A .  36 SER C    1 1 
       20 56418 1 1  11 SER CA   C  -6.382  10.861  -0.394 1.00 . A A .  36 SER CA   1 1 
       20 56419 1 1  11 SER CB   C  -5.431  11.301   0.708 1.00 . A A .  36 SER CB   1 1 
       20 56420 1 1  11 SER H    H  -5.657  12.545  -1.320 1.00 . A A .  36 SER H    1 1 
       20 56421 1 1  11 SER HA   H  -6.091   9.890  -0.765 1.00 . A A .  36 SER HA   1 1 
       20 56422 1 1  11 SER HB2  H  -5.838  12.167   1.209 1.00 . A A .  36 SER HB2  1 1 
       20 56423 1 1  11 SER HB3  H  -5.296  10.497   1.416 1.00 . A A .  36 SER HB3  1 1 
       20 56424 1 1  11 SER HG   H  -3.658  10.821   0.013 1.00 . A A .  36 SER HG   1 1 
       20 56425 1 1  11 SER N    N  -6.298  11.818  -1.454 1.00 . A A .  36 SER N    1 1 
       20 56426 1 1  11 SER O    O  -8.361  11.890   0.488 1.00 . A A .  36 SER O    1 1 
       20 56427 1 1  11 SER OG   O  -4.161  11.634   0.143 1.00 . A A .  36 SER OG   1 1 
       20 56428 1 1  12 PRO C    C -10.282   9.850   1.755 1.00 . A A .  37 PRO C    1 1 
       20 56429 1 1  12 PRO CA   C  -9.899   9.553   0.322 1.00 . A A .  37 PRO CA   1 1 
       20 56430 1 1  12 PRO CB   C -10.231   8.118  -0.028 1.00 . A A .  37 PRO CB   1 1 
       20 56431 1 1  12 PRO CD   C  -7.876   8.375  -0.304 1.00 . A A .  37 PRO CD   1 1 
       20 56432 1 1  12 PRO CG   C  -8.935   7.392   0.082 1.00 . A A .  37 PRO CG   1 1 
       20 56433 1 1  12 PRO HA   H -10.469  10.207  -0.320 1.00 . A A .  37 PRO HA   1 1 
       20 56434 1 1  12 PRO HB2  H -10.965   7.773   0.685 1.00 . A A .  37 PRO HB2  1 1 
       20 56435 1 1  12 PRO HB3  H -10.639   8.086  -1.027 1.00 . A A .  37 PRO HB3  1 1 
       20 56436 1 1  12 PRO HD2  H  -6.977   8.201   0.268 1.00 . A A .  37 PRO HD2  1 1 
       20 56437 1 1  12 PRO HD3  H  -7.677   8.314  -1.364 1.00 . A A .  37 PRO HD3  1 1 
       20 56438 1 1  12 PRO HG2  H  -8.786   7.066   1.101 1.00 . A A .  37 PRO HG2  1 1 
       20 56439 1 1  12 PRO HG3  H  -8.924   6.545  -0.587 1.00 . A A .  37 PRO HG3  1 1 
       20 56440 1 1  12 PRO N    N  -8.481   9.675   0.040 1.00 . A A .  37 PRO N    1 1 
       20 56441 1 1  12 PRO O    O -10.157   9.009   2.638 1.00 . A A .  37 PRO O    1 1 
       20 56442 1 1  13 ALA C    C -12.440  10.733   3.698 1.00 . A A .  38 ALA C    1 1 
       20 56443 1 1  13 ALA CA   C -11.223  11.508   3.260 1.00 . A A .  38 ALA CA   1 1 
       20 56444 1 1  13 ALA CB   C -11.564  12.981   3.172 1.00 . A A .  38 ALA CB   1 1 
       20 56445 1 1  13 ALA H    H -10.802  11.640   1.183 1.00 . A A .  38 ALA H    1 1 
       20 56446 1 1  13 ALA HA   H -10.429  11.376   3.976 1.00 . A A .  38 ALA HA   1 1 
       20 56447 1 1  13 ALA HB1  H -12.342  13.106   2.430 1.00 . A A .  38 ALA HB1  1 1 
       20 56448 1 1  13 ALA HB2  H -10.688  13.540   2.876 1.00 . A A .  38 ALA HB2  1 1 
       20 56449 1 1  13 ALA HB3  H -11.918  13.330   4.130 1.00 . A A .  38 ALA HB3  1 1 
       20 56450 1 1  13 ALA N    N -10.772  11.037   1.958 1.00 . A A .  38 ALA N    1 1 
       20 56451 1 1  13 ALA O    O -12.704  10.560   4.883 1.00 . A A .  38 ALA O    1 1 
       20 56452 1 1  14 TRP C    C -14.126   8.089   3.369 1.00 . A A .  39 TRP C    1 1 
       20 56453 1 1  14 TRP CA   C -14.371   9.524   2.919 1.00 . A A .  39 TRP CA   1 1 
       20 56454 1 1  14 TRP CB   C -15.222   9.562   1.645 1.00 . A A .  39 TRP CB   1 1 
       20 56455 1 1  14 TRP CD1  C -14.490   7.753  -0.028 1.00 . A A .  39 TRP CD1  1 1 
       20 56456 1 1  14 TRP CD2  C -13.823   9.814  -0.574 1.00 . A A .  39 TRP CD2  1 1 
       20 56457 1 1  14 TRP CE2  C -13.387   8.921  -1.571 1.00 . A A .  39 TRP CE2  1 1 
       20 56458 1 1  14 TRP CE3  C -13.515  11.172  -0.705 1.00 . A A .  39 TRP CE3  1 1 
       20 56459 1 1  14 TRP CG   C -14.539   9.044   0.401 1.00 . A A .  39 TRP CG   1 1 
       20 56460 1 1  14 TRP CH2  C -12.377  10.670  -2.783 1.00 . A A .  39 TRP CH2  1 1 
       20 56461 1 1  14 TRP CZ2  C -12.661   9.341  -2.680 1.00 . A A .  39 TRP CZ2  1 1 
       20 56462 1 1  14 TRP CZ3  C -12.794  11.582  -1.809 1.00 . A A .  39 TRP CZ3  1 1 
       20 56463 1 1  14 TRP H    H -12.816  10.430   1.819 1.00 . A A .  39 TRP H    1 1 
       20 56464 1 1  14 TRP HA   H -14.922  10.029   3.697 1.00 . A A .  39 TRP HA   1 1 
       20 56465 1 1  14 TRP HB2  H -16.107   8.963   1.798 1.00 . A A .  39 TRP HB2  1 1 
       20 56466 1 1  14 TRP HB3  H -15.518  10.583   1.458 1.00 . A A .  39 TRP HB3  1 1 
       20 56467 1 1  14 TRP HD1  H -14.935   6.917   0.492 1.00 . A A .  39 TRP HD1  1 1 
       20 56468 1 1  14 TRP HE1  H -13.671   6.833  -1.708 1.00 . A A .  39 TRP HE1  1 1 
       20 56469 1 1  14 TRP HE3  H -13.820  11.892   0.043 1.00 . A A .  39 TRP HE3  1 1 
       20 56470 1 1  14 TRP HH2  H -11.815  11.040  -3.628 1.00 . A A .  39 TRP HH2  1 1 
       20 56471 1 1  14 TRP HZ2  H -12.330   8.653  -3.443 1.00 . A A .  39 TRP HZ2  1 1 
       20 56472 1 1  14 TRP HZ3  H -12.545  12.624  -1.934 1.00 . A A .  39 TRP HZ3  1 1 
       20 56473 1 1  14 TRP N    N -13.150  10.256   2.721 1.00 . A A .  39 TRP N    1 1 
       20 56474 1 1  14 TRP NE1  N -13.811   7.670  -1.213 1.00 . A A .  39 TRP NE1  1 1 
       20 56475 1 1  14 TRP O    O -14.998   7.482   3.974 1.00 . A A .  39 TRP O    1 1 
       20 56476 1 1  15 ALA C    C -11.183   6.071   3.907 1.00 . A A .  40 ALA C    1 1 
       20 56477 1 1  15 ALA CA   C -12.620   6.188   3.425 1.00 . A A .  40 ALA CA   1 1 
       20 56478 1 1  15 ALA CB   C -12.877   5.246   2.262 1.00 . A A .  40 ALA CB   1 1 
       20 56479 1 1  15 ALA H    H -12.264   8.096   2.622 1.00 . A A .  40 ALA H    1 1 
       20 56480 1 1  15 ALA HA   H -13.273   5.905   4.238 1.00 . A A .  40 ALA HA   1 1 
       20 56481 1 1  15 ALA HB1  H -12.217   5.499   1.446 1.00 . A A .  40 ALA HB1  1 1 
       20 56482 1 1  15 ALA HB2  H -13.903   5.342   1.939 1.00 . A A .  40 ALA HB2  1 1 
       20 56483 1 1  15 ALA HB3  H -12.689   4.229   2.574 1.00 . A A .  40 ALA HB3  1 1 
       20 56484 1 1  15 ALA N    N -12.946   7.552   3.069 1.00 . A A .  40 ALA N    1 1 
       20 56485 1 1  15 ALA O    O -10.240   6.062   3.108 1.00 . A A .  40 ALA O    1 1 
       20 56486 1 1  16 GLN C    C  -9.614   4.632   6.617 1.00 . A A .  41 GLN C    1 1 
       20 56487 1 1  16 GLN CA   C  -9.690   5.882   5.813 1.00 . A A .  41 GLN CA   1 1 
       20 56488 1 1  16 GLN CB   C  -9.371   7.070   6.707 1.00 . A A .  41 GLN CB   1 1 
       20 56489 1 1  16 GLN CD   C  -7.856   8.238   5.098 1.00 . A A .  41 GLN CD   1 1 
       20 56490 1 1  16 GLN CG   C  -9.118   8.333   5.949 1.00 . A A .  41 GLN CG   1 1 
       20 56491 1 1  16 GLN H    H -11.806   6.069   5.773 1.00 . A A .  41 GLN H    1 1 
       20 56492 1 1  16 GLN HA   H  -8.959   5.840   5.019 1.00 . A A .  41 GLN HA   1 1 
       20 56493 1 1  16 GLN HB2  H -10.201   7.238   7.377 1.00 . A A .  41 GLN HB2  1 1 
       20 56494 1 1  16 GLN HB3  H  -8.493   6.841   7.293 1.00 . A A .  41 GLN HB3  1 1 
       20 56495 1 1  16 GLN HE21 H  -8.871   7.431   3.602 1.00 . A A .  41 GLN HE21 1 1 
       20 56496 1 1  16 GLN HE22 H  -7.191   7.666   3.320 1.00 . A A .  41 GLN HE22 1 1 
       20 56497 1 1  16 GLN HG2  H  -9.980   8.509   5.324 1.00 . A A .  41 GLN HG2  1 1 
       20 56498 1 1  16 GLN HG3  H  -9.014   9.123   6.676 1.00 . A A .  41 GLN HG3  1 1 
       20 56499 1 1  16 GLN N    N -11.013   6.019   5.200 1.00 . A A .  41 GLN N    1 1 
       20 56500 1 1  16 GLN NE2  N  -7.980   7.729   3.897 1.00 . A A .  41 GLN NE2  1 1 
       20 56501 1 1  16 GLN O    O -10.615   4.218   7.192 1.00 . A A .  41 GLN O    1 1 
       20 56502 1 1  16 GLN OE1  O  -6.762   8.583   5.547 1.00 . A A .  41 GLN OE1  1 1 
       20 56503 1 1  17 ALA C    C  -8.279   3.147   8.897 1.00 . A A .  42 ALA C    1 1 
       20 56504 1 1  17 ALA CA   C  -8.234   2.830   7.419 1.00 . A A .  42 ALA CA   1 1 
       20 56505 1 1  17 ALA CB   C  -6.905   2.189   7.055 1.00 . A A .  42 ALA CB   1 1 
       20 56506 1 1  17 ALA H    H  -7.695   4.418   6.156 1.00 . A A .  42 ALA H    1 1 
       20 56507 1 1  17 ALA HA   H  -9.028   2.138   7.182 1.00 . A A .  42 ALA HA   1 1 
       20 56508 1 1  17 ALA HB1  H  -6.788   1.273   7.614 1.00 . A A .  42 ALA HB1  1 1 
       20 56509 1 1  17 ALA HB2  H  -6.107   2.871   7.311 1.00 . A A .  42 ALA HB2  1 1 
       20 56510 1 1  17 ALA HB3  H  -6.878   1.978   5.997 1.00 . A A .  42 ALA HB3  1 1 
       20 56511 1 1  17 ALA N    N  -8.450   4.032   6.655 1.00 . A A .  42 ALA N    1 1 
       20 56512 1 1  17 ALA O    O  -7.468   3.916   9.407 1.00 . A A .  42 ALA O    1 1 
       20 56513 1 1  18 VAL C    C  -8.628   1.713  11.689 1.00 . A A .  43 VAL C    1 1 
       20 56514 1 1  18 VAL CA   C  -9.405   2.799  10.991 1.00 . A A .  43 VAL CA   1 1 
       20 56515 1 1  18 VAL CB   C -10.895   2.735  11.381 1.00 . A A .  43 VAL CB   1 1 
       20 56516 1 1  18 VAL CG1  C -11.132   3.064  12.846 1.00 . A A .  43 VAL CG1  1 1 
       20 56517 1 1  18 VAL CG2  C -11.691   3.659  10.507 1.00 . A A .  43 VAL CG2  1 1 
       20 56518 1 1  18 VAL H    H  -9.873   2.021   9.073 1.00 . A A .  43 VAL H    1 1 
       20 56519 1 1  18 VAL HA   H  -8.994   3.764  11.248 1.00 . A A .  43 VAL HA   1 1 
       20 56520 1 1  18 VAL HB   H -11.244   1.730  11.202 1.00 . A A .  43 VAL HB   1 1 
       20 56521 1 1  18 VAL HG11 H -12.198   3.015  13.023 1.00 . A A .  43 VAL HG11 1 1 
       20 56522 1 1  18 VAL HG12 H -10.773   4.061  13.049 1.00 . A A .  43 VAL HG12 1 1 
       20 56523 1 1  18 VAL HG13 H -10.623   2.348  13.473 1.00 . A A .  43 VAL HG13 1 1 
       20 56524 1 1  18 VAL HG21 H -11.355   4.679  10.636 1.00 . A A .  43 VAL HG21 1 1 
       20 56525 1 1  18 VAL HG22 H -12.733   3.588  10.776 1.00 . A A .  43 VAL HG22 1 1 
       20 56526 1 1  18 VAL HG23 H -11.556   3.392   9.468 1.00 . A A .  43 VAL HG23 1 1 
       20 56527 1 1  18 VAL N    N  -9.244   2.599   9.563 1.00 . A A .  43 VAL N    1 1 
       20 56528 1 1  18 VAL O    O  -8.069   1.899  12.778 1.00 . A A .  43 VAL O    1 1 
       20 56529 1 1  19 ASP C    C  -7.200  -1.191  10.274 1.00 . A A .  44 ASP C    1 1 
       20 56530 1 1  19 ASP CA   C  -7.795  -0.518  11.477 1.00 . A A .  44 ASP CA   1 1 
       20 56531 1 1  19 ASP CB   C  -8.595  -1.521  12.301 1.00 . A A .  44 ASP CB   1 1 
       20 56532 1 1  19 ASP CG   C  -7.739  -2.700  12.707 1.00 . A A .  44 ASP CG   1 1 
       20 56533 1 1  19 ASP H    H  -9.087   0.497  10.201 1.00 . A A .  44 ASP H    1 1 
       20 56534 1 1  19 ASP HA   H  -6.996  -0.115  12.082 1.00 . A A .  44 ASP HA   1 1 
       20 56535 1 1  19 ASP HB2  H  -8.966  -1.036  13.193 1.00 . A A .  44 ASP HB2  1 1 
       20 56536 1 1  19 ASP HB3  H  -9.425  -1.884  11.714 1.00 . A A .  44 ASP HB3  1 1 
       20 56537 1 1  19 ASP N    N  -8.578   0.588  11.037 1.00 . A A .  44 ASP N    1 1 
       20 56538 1 1  19 ASP O    O  -7.904  -1.858   9.517 1.00 . A A .  44 ASP O    1 1 
       20 56539 1 1  19 ASP OD1  O  -6.873  -2.550  13.596 1.00 . A A .  44 ASP OD1  1 1 
       20 56540 1 1  19 ASP OD2  O  -7.886  -3.776  12.137 1.00 . A A .  44 ASP OD2  1 1 
       20 56541 1 1  20 PRO C    C  -4.926  -3.076   9.100 1.00 . A A .  45 PRO C    1 1 
       20 56542 1 1  20 PRO CA   C  -5.212  -1.591   8.890 1.00 . A A .  45 PRO CA   1 1 
       20 56543 1 1  20 PRO CB   C  -3.904  -0.805   8.852 1.00 . A A .  45 PRO CB   1 1 
       20 56544 1 1  20 PRO CD   C  -4.983  -0.179  10.871 1.00 . A A .  45 PRO CD   1 1 
       20 56545 1 1  20 PRO CG   C  -3.643  -0.490  10.280 1.00 . A A .  45 PRO CG   1 1 
       20 56546 1 1  20 PRO HA   H  -5.758  -1.444   7.970 1.00 . A A .  45 PRO HA   1 1 
       20 56547 1 1  20 PRO HB2  H  -3.122  -1.416   8.424 1.00 . A A .  45 PRO HB2  1 1 
       20 56548 1 1  20 PRO HB3  H  -4.030   0.094   8.268 1.00 . A A .  45 PRO HB3  1 1 
       20 56549 1 1  20 PRO HD2  H  -5.009  -0.483  11.908 1.00 . A A .  45 PRO HD2  1 1 
       20 56550 1 1  20 PRO HD3  H  -5.208   0.873  10.773 1.00 . A A .  45 PRO HD3  1 1 
       20 56551 1 1  20 PRO HG2  H  -3.239  -1.368  10.765 1.00 . A A .  45 PRO HG2  1 1 
       20 56552 1 1  20 PRO HG3  H  -2.977   0.355  10.373 1.00 . A A .  45 PRO HG3  1 1 
       20 56553 1 1  20 PRO N    N  -5.904  -1.002  10.043 1.00 . A A .  45 PRO N    1 1 
       20 56554 1 1  20 PRO O    O  -4.410  -3.751   8.214 1.00 . A A .  45 PRO O    1 1 
       20 56555 1 1  21 SER C    C  -6.042  -5.830   9.929 1.00 . A A .  46 SER C    1 1 
       20 56556 1 1  21 SER CA   C  -5.035  -4.923  10.638 1.00 . A A .  46 SER CA   1 1 
       20 56557 1 1  21 SER CB   C  -5.178  -5.043  12.147 1.00 . A A .  46 SER CB   1 1 
       20 56558 1 1  21 SER H    H  -5.734  -2.990  10.918 1.00 . A A .  46 SER H    1 1 
       20 56559 1 1  21 SER HA   H  -4.029  -5.190  10.354 1.00 . A A .  46 SER HA   1 1 
       20 56560 1 1  21 SER HB2  H  -6.226  -5.122  12.394 1.00 . A A .  46 SER HB2  1 1 
       20 56561 1 1  21 SER HB3  H  -4.656  -5.917  12.502 1.00 . A A .  46 SER HB3  1 1 
       20 56562 1 1  21 SER HG   H  -5.425  -3.408  13.122 1.00 . A A .  46 SER HG   1 1 
       20 56563 1 1  21 SER N    N  -5.280  -3.566  10.268 1.00 . A A .  46 SER N    1 1 
       20 56564 1 1  21 SER O    O  -5.660  -6.744   9.208 1.00 . A A .  46 SER O    1 1 
       20 56565 1 1  21 SER OG   O  -4.633  -3.879  12.799 1.00 . A A .  46 SER OG   1 1 
       20 56566 1 1  22 ILE C    C  -8.814  -5.657   8.162 1.00 . A A .  47 ILE C    1 1 
       20 56567 1 1  22 ILE CA   C  -8.371  -6.330   9.458 1.00 . A A .  47 ILE CA   1 1 
       20 56568 1 1  22 ILE CB   C  -9.610  -6.549  10.372 1.00 . A A .  47 ILE CB   1 1 
       20 56569 1 1  22 ILE CD1  C -11.565  -5.334  11.506 1.00 . A A .  47 ILE CD1  1 1 
       20 56570 1 1  22 ILE CG1  C -10.276  -5.206  10.725 1.00 . A A .  47 ILE CG1  1 1 
       20 56571 1 1  22 ILE CG2  C  -9.208  -7.309  11.638 1.00 . A A .  47 ILE CG2  1 1 
       20 56572 1 1  22 ILE H    H  -7.580  -4.805  10.723 1.00 . A A .  47 ILE H    1 1 
       20 56573 1 1  22 ILE HA   H  -7.940  -7.291   9.216 1.00 . A A .  47 ILE HA   1 1 
       20 56574 1 1  22 ILE HB   H -10.316  -7.158   9.827 1.00 . A A .  47 ILE HB   1 1 
       20 56575 1 1  22 ILE HD11 H -11.985  -4.353  11.669 1.00 . A A .  47 ILE HD11 1 1 
       20 56576 1 1  22 ILE HD12 H -11.366  -5.807  12.457 1.00 . A A .  47 ILE HD12 1 1 
       20 56577 1 1  22 ILE HD13 H -12.264  -5.935  10.944 1.00 . A A .  47 ILE HD13 1 1 
       20 56578 1 1  22 ILE HG12 H  -9.591  -4.627  11.326 1.00 . A A .  47 ILE HG12 1 1 
       20 56579 1 1  22 ILE HG13 H -10.485  -4.665   9.813 1.00 . A A .  47 ILE HG13 1 1 
       20 56580 1 1  22 ILE HG21 H -10.072  -7.450  12.273 1.00 . A A .  47 ILE HG21 1 1 
       20 56581 1 1  22 ILE HG22 H  -8.461  -6.746  12.177 1.00 . A A .  47 ILE HG22 1 1 
       20 56582 1 1  22 ILE HG23 H  -8.800  -8.273  11.371 1.00 . A A .  47 ILE HG23 1 1 
       20 56583 1 1  22 ILE N    N  -7.327  -5.542  10.110 1.00 . A A .  47 ILE N    1 1 
       20 56584 1 1  22 ILE O    O  -9.654  -6.193   7.418 1.00 . A A .  47 ILE O    1 1 
       20 56585 1 1  23 ASN C    C  -9.887  -3.013   6.827 1.00 . A A .  48 ASN C    1 1 
       20 56586 1 1  23 ASN CA   C  -8.524  -3.634   6.747 1.00 . A A .  48 ASN CA   1 1 
       20 56587 1 1  23 ASN CB   C  -8.348  -4.361   5.402 1.00 . A A .  48 ASN CB   1 1 
       20 56588 1 1  23 ASN CG   C  -6.918  -4.481   4.965 1.00 . A A .  48 ASN CG   1 1 
       20 56589 1 1  23 ASN H    H  -7.561  -4.179   8.563 1.00 . A A .  48 ASN H    1 1 
       20 56590 1 1  23 ASN HA   H  -7.813  -2.822   6.785 1.00 . A A .  48 ASN HA   1 1 
       20 56591 1 1  23 ASN HB2  H  -8.739  -5.359   5.520 1.00 . A A .  48 ASN HB2  1 1 
       20 56592 1 1  23 ASN HB3  H  -8.910  -3.844   4.638 1.00 . A A .  48 ASN HB3  1 1 
       20 56593 1 1  23 ASN HD21 H  -7.078  -2.824   3.892 1.00 . A A .  48 ASN HD21 1 1 
       20 56594 1 1  23 ASN HD22 H  -5.534  -3.600   3.870 1.00 . A A .  48 ASN HD22 1 1 
       20 56595 1 1  23 ASN N    N  -8.227  -4.477   7.912 1.00 . A A .  48 ASN N    1 1 
       20 56596 1 1  23 ASN ND2  N  -6.468  -3.543   4.166 1.00 . A A .  48 ASN ND2  1 1 
       20 56597 1 1  23 ASN O    O -10.646  -3.041   5.866 1.00 . A A .  48 ASN O    1 1 
       20 56598 1 1  23 ASN OD1  O  -6.228  -5.436   5.305 1.00 . A A .  48 ASN OD1  1 1 
       20 56599 1 1  24 LEU C    C -11.261  -0.292   7.844 1.00 . A A .  49 LEU C    1 1 
       20 56600 1 1  24 LEU CA   C -11.447  -1.750   8.088 1.00 . A A .  49 LEU CA   1 1 
       20 56601 1 1  24 LEU CB   C -12.140  -2.012   9.425 1.00 . A A .  49 LEU CB   1 1 
       20 56602 1 1  24 LEU CD1  C -14.428  -2.053  10.381 1.00 . A A .  49 LEU CD1  1 1 
       20 56603 1 1  24 LEU CD2  C -13.126   0.018  10.529 1.00 . A A .  49 LEU CD2  1 1 
       20 56604 1 1  24 LEU CG   C -13.427  -1.203   9.679 1.00 . A A .  49 LEU CG   1 1 
       20 56605 1 1  24 LEU H    H  -9.570  -2.441   8.708 1.00 . A A .  49 LEU H    1 1 
       20 56606 1 1  24 LEU HA   H -12.083  -2.116   7.295 1.00 . A A .  49 LEU HA   1 1 
       20 56607 1 1  24 LEU HB2  H -12.398  -3.059   9.461 1.00 . A A .  49 LEU HB2  1 1 
       20 56608 1 1  24 LEU HB3  H -11.444  -1.798  10.221 1.00 . A A .  49 LEU HB3  1 1 
       20 56609 1 1  24 LEU HD11 H -15.329  -1.481  10.545 1.00 . A A .  49 LEU HD11 1 1 
       20 56610 1 1  24 LEU HD12 H -14.011  -2.406  11.312 1.00 . A A .  49 LEU HD12 1 1 
       20 56611 1 1  24 LEU HD13 H -14.641  -2.883   9.723 1.00 . A A .  49 LEU HD13 1 1 
       20 56612 1 1  24 LEU HD21 H -12.421   0.632   9.990 1.00 . A A .  49 LEU HD21 1 1 
       20 56613 1 1  24 LEU HD22 H -12.697  -0.287  11.471 1.00 . A A .  49 LEU HD22 1 1 
       20 56614 1 1  24 LEU HD23 H -14.037   0.573  10.701 1.00 . A A .  49 LEU HD23 1 1 
       20 56615 1 1  24 LEU HG   H -13.855  -0.861   8.745 1.00 . A A .  49 LEU HG   1 1 
       20 56616 1 1  24 LEU N    N -10.202  -2.437   7.956 1.00 . A A .  49 LEU N    1 1 
       20 56617 1 1  24 LEU O    O -10.323   0.340   8.370 1.00 . A A .  49 LEU O    1 1 
       20 56618 1 1  25 TYR C    C -13.317   2.280   7.242 1.00 . A A .  50 TYR C    1 1 
       20 56619 1 1  25 TYR CA   C -12.107   1.615   6.706 1.00 . A A .  50 TYR CA   1 1 
       20 56620 1 1  25 TYR CB   C -12.074   1.799   5.187 1.00 . A A .  50 TYR CB   1 1 
       20 56621 1 1  25 TYR CD1  C -10.842  -0.231   4.363 1.00 . A A .  50 TYR CD1  1 1 
       20 56622 1 1  25 TYR CD2  C  -9.813   1.898   4.103 1.00 . A A .  50 TYR CD2  1 1 
       20 56623 1 1  25 TYR CE1  C  -9.754  -0.839   3.787 1.00 . A A .  50 TYR CE1  1 1 
       20 56624 1 1  25 TYR CE2  C  -8.715   1.302   3.529 1.00 . A A .  50 TYR CE2  1 1 
       20 56625 1 1  25 TYR CG   C -10.890   1.147   4.528 1.00 . A A .  50 TYR CG   1 1 
       20 56626 1 1  25 TYR CZ   C  -8.694  -0.078   3.372 1.00 . A A .  50 TYR CZ   1 1 
       20 56627 1 1  25 TYR H    H -12.852  -0.330   6.693 1.00 . A A .  50 TYR H    1 1 
       20 56628 1 1  25 TYR HA   H -11.222   2.070   7.126 1.00 . A A .  50 TYR HA   1 1 
       20 56629 1 1  25 TYR HB2  H -12.978   1.392   4.759 1.00 . A A .  50 TYR HB2  1 1 
       20 56630 1 1  25 TYR HB3  H -12.032   2.864   5.002 1.00 . A A .  50 TYR HB3  1 1 
       20 56631 1 1  25 TYR HD1  H -11.683  -0.820   4.709 1.00 . A A .  50 TYR HD1  1 1 
       20 56632 1 1  25 TYR HD2  H  -9.841   2.970   4.230 1.00 . A A .  50 TYR HD2  1 1 
       20 56633 1 1  25 TYR HE1  H  -9.737  -1.912   3.665 1.00 . A A .  50 TYR HE1  1 1 
       20 56634 1 1  25 TYR HE2  H  -7.896   1.930   3.210 1.00 . A A .  50 TYR HE2  1 1 
       20 56635 1 1  25 TYR HH   H  -6.827  -0.213   3.151 1.00 . A A .  50 TYR HH   1 1 
       20 56636 1 1  25 TYR N    N -12.135   0.239   7.055 1.00 . A A .  50 TYR N    1 1 
       20 56637 1 1  25 TYR O    O -14.340   1.629   7.486 1.00 . A A .  50 TYR O    1 1 
       20 56638 1 1  25 TYR OH   O  -7.595  -0.698   2.823 1.00 . A A .  50 TYR OH   1 1 
       20 56639 1 1  26 ARG C    C -15.005   4.874   6.639 1.00 . A A .  51 ARG C    1 1 
       20 56640 1 1  26 ARG CA   C -14.327   4.316   7.832 1.00 . A A .  51 ARG CA   1 1 
       20 56641 1 1  26 ARG CB   C -13.907   5.464   8.778 1.00 . A A .  51 ARG CB   1 1 
       20 56642 1 1  26 ARG CD   C -12.677   7.636   9.151 1.00 . A A .  51 ARG CD   1 1 
       20 56643 1 1  26 ARG CG   C -12.972   6.510   8.174 1.00 . A A .  51 ARG CG   1 1 
       20 56644 1 1  26 ARG CZ   C -12.109   7.256  11.552 1.00 . A A .  51 ARG CZ   1 1 
       20 56645 1 1  26 ARG H    H -12.371   3.988   7.181 1.00 . A A .  51 ARG H    1 1 
       20 56646 1 1  26 ARG HA   H -15.004   3.657   8.355 1.00 . A A .  51 ARG HA   1 1 
       20 56647 1 1  26 ARG HB2  H -14.805   5.980   9.079 1.00 . A A .  51 ARG HB2  1 1 
       20 56648 1 1  26 ARG HB3  H -13.439   5.053   9.659 1.00 . A A .  51 ARG HB3  1 1 
       20 56649 1 1  26 ARG HD2  H -12.194   8.440   8.616 1.00 . A A .  51 ARG HD2  1 1 
       20 56650 1 1  26 ARG HD3  H -13.610   7.992   9.562 1.00 . A A .  51 ARG HD3  1 1 
       20 56651 1 1  26 ARG HE   H -10.898   6.943   9.972 1.00 . A A .  51 ARG HE   1 1 
       20 56652 1 1  26 ARG HG2  H -12.057   6.009   7.891 1.00 . A A .  51 ARG HG2  1 1 
       20 56653 1 1  26 ARG HG3  H -13.433   6.907   7.282 1.00 . A A .  51 ARG HG3  1 1 
       20 56654 1 1  26 ARG HH11 H -14.127   7.577  11.309 1.00 . A A .  51 ARG HH11 1 1 
       20 56655 1 1  26 ARG HH12 H -13.616   7.489  12.919 1.00 . A A .  51 ARG HH12 1 1 
       20 56656 1 1  26 ARG HH21 H -10.212   6.830  12.181 1.00 . A A .  51 ARG HH21 1 1 
       20 56657 1 1  26 ARG HH22 H -11.334   7.076  13.441 1.00 . A A .  51 ARG HH22 1 1 
       20 56658 1 1  26 ARG N    N -13.230   3.556   7.381 1.00 . A A .  51 ARG N    1 1 
       20 56659 1 1  26 ARG NE   N -11.804   7.211  10.249 1.00 . A A .  51 ARG NE   1 1 
       20 56660 1 1  26 ARG NH1  N -13.364   7.456  11.948 1.00 . A A .  51 ARG NH1  1 1 
       20 56661 1 1  26 ARG NH2  N -11.156   7.033  12.453 1.00 . A A .  51 ARG NH2  1 1 
       20 56662 1 1  26 ARG O    O -14.422   5.606   5.858 1.00 . A A .  51 ARG O    1 1 
       20 56663 1 1  27 MET C    C -18.128   5.696   6.091 1.00 . A A .  52 MET C    1 1 
       20 56664 1 1  27 MET CA   C -17.006   4.980   5.430 1.00 . A A .  52 MET CA   1 1 
       20 56665 1 1  27 MET CB   C -17.491   3.938   4.426 1.00 . A A .  52 MET CB   1 1 
       20 56666 1 1  27 MET CE   C -17.479   1.123   2.863 1.00 . A A .  52 MET CE   1 1 
       20 56667 1 1  27 MET CG   C -16.494   3.655   3.324 1.00 . A A .  52 MET CG   1 1 
       20 56668 1 1  27 MET H    H -16.496   3.705   7.006 1.00 . A A .  52 MET H    1 1 
       20 56669 1 1  27 MET HA   H -16.412   5.721   4.915 1.00 . A A .  52 MET HA   1 1 
       20 56670 1 1  27 MET HB2  H -17.664   3.013   4.957 1.00 . A A .  52 MET HB2  1 1 
       20 56671 1 1  27 MET HB3  H -18.417   4.248   3.967 1.00 . A A .  52 MET HB3  1 1 
       20 56672 1 1  27 MET HE1  H -18.175   1.278   3.673 1.00 . A A .  52 MET HE1  1 1 
       20 56673 1 1  27 MET HE2  H -16.541   0.762   3.257 1.00 . A A .  52 MET HE2  1 1 
       20 56674 1 1  27 MET HE3  H -17.886   0.398   2.174 1.00 . A A .  52 MET HE3  1 1 
       20 56675 1 1  27 MET HG2  H -16.155   4.590   2.904 1.00 . A A .  52 MET HG2  1 1 
       20 56676 1 1  27 MET HG3  H -15.653   3.122   3.741 1.00 . A A .  52 MET HG3  1 1 
       20 56677 1 1  27 MET N    N -16.169   4.435   6.437 1.00 . A A .  52 MET N    1 1 
       20 56678 1 1  27 MET O    O -18.021   6.035   7.274 1.00 . A A .  52 MET O    1 1 
       20 56679 1 1  27 MET SD   S -17.204   2.661   2.009 1.00 . A A .  52 MET SD   1 1 
       20 56680 1 1  28 SER C    C -20.901   5.872   6.977 1.00 . A A .  53 SER C    1 1 
       20 56681 1 1  28 SER CA   C -20.290   6.660   5.810 1.00 . A A .  53 SER CA   1 1 
       20 56682 1 1  28 SER CB   C -21.249   6.824   4.618 1.00 . A A .  53 SER CB   1 1 
       20 56683 1 1  28 SER H    H -19.139   5.634   4.431 1.00 . A A .  53 SER H    1 1 
       20 56684 1 1  28 SER HA   H -19.974   7.637   6.142 1.00 . A A .  53 SER HA   1 1 
       20 56685 1 1  28 SER HB2  H -21.031   6.015   3.924 1.00 . A A .  53 SER HB2  1 1 
       20 56686 1 1  28 SER HB3  H -22.290   6.844   4.897 1.00 . A A .  53 SER HB3  1 1 
       20 56687 1 1  28 SER HG   H -20.183   7.710   3.268 1.00 . A A .  53 SER HG   1 1 
       20 56688 1 1  28 SER N    N -19.136   5.977   5.342 1.00 . A A .  53 SER N    1 1 
       20 56689 1 1  28 SER O    O -21.253   4.735   6.781 1.00 . A A .  53 SER O    1 1 
       20 56690 1 1  28 SER OG   O -20.914   7.968   3.862 1.00 . A A .  53 SER OG   1 1 
       20 56691 1 1  29 PRO C    C -22.715   5.016   9.560 1.00 . A A .  54 PRO C    1 1 
       20 56692 1 1  29 PRO CA   C -21.419   5.862   9.542 1.00 . A A .  54 PRO CA   1 1 
       20 56693 1 1  29 PRO CB   C -21.599   7.062  10.479 1.00 . A A .  54 PRO CB   1 1 
       20 56694 1 1  29 PRO CD   C -20.690   7.916   8.447 1.00 . A A .  54 PRO CD   1 1 
       20 56695 1 1  29 PRO CG   C -21.576   8.262   9.598 1.00 . A A .  54 PRO CG   1 1 
       20 56696 1 1  29 PRO HA   H -20.619   5.252   9.934 1.00 . A A .  54 PRO HA   1 1 
       20 56697 1 1  29 PRO HB2  H -22.564   6.960  10.956 1.00 . A A .  54 PRO HB2  1 1 
       20 56698 1 1  29 PRO HB3  H -20.811   7.082  11.218 1.00 . A A .  54 PRO HB3  1 1 
       20 56699 1 1  29 PRO HD2  H -20.945   8.522   7.591 1.00 . A A .  54 PRO HD2  1 1 
       20 56700 1 1  29 PRO HD3  H -19.650   8.045   8.711 1.00 . A A .  54 PRO HD3  1 1 
       20 56701 1 1  29 PRO HG2  H -22.577   8.452   9.239 1.00 . A A .  54 PRO HG2  1 1 
       20 56702 1 1  29 PRO HG3  H -21.191   9.118  10.134 1.00 . A A .  54 PRO HG3  1 1 
       20 56703 1 1  29 PRO N    N -21.003   6.501   8.218 1.00 . A A .  54 PRO N    1 1 
       20 56704 1 1  29 PRO O    O -23.224   4.653  10.628 1.00 . A A .  54 PRO O    1 1 
       20 56705 1 1  30 THR C    C -23.838   2.486   7.828 1.00 . A A .  55 THR C    1 1 
       20 56706 1 1  30 THR CA   C -24.341   3.885   8.262 1.00 . A A .  55 THR CA   1 1 
       20 56707 1 1  30 THR CB   C -25.281   4.527   7.177 1.00 . A A .  55 THR CB   1 1 
       20 56708 1 1  30 THR CG2  C -24.564   4.750   5.851 1.00 . A A .  55 THR CG2  1 1 
       20 56709 1 1  30 THR H    H -22.741   5.072   7.644 1.00 . A A .  55 THR H    1 1 
       20 56710 1 1  30 THR HA   H -24.872   3.813   9.199 1.00 . A A .  55 THR HA   1 1 
       20 56711 1 1  30 THR HB   H -25.574   5.490   7.569 1.00 . A A .  55 THR HB   1 1 
       20 56712 1 1  30 THR HG1  H -26.697   3.380   7.815 1.00 . A A .  55 THR HG1  1 1 
       20 56713 1 1  30 THR HG21 H -25.244   5.195   5.140 1.00 . A A .  55 THR HG21 1 1 
       20 56714 1 1  30 THR HG22 H -24.215   3.801   5.473 1.00 . A A .  55 THR HG22 1 1 
       20 56715 1 1  30 THR HG23 H -23.719   5.405   6.005 1.00 . A A .  55 THR HG23 1 1 
       20 56716 1 1  30 THR N    N -23.206   4.718   8.435 1.00 . A A .  55 THR N    1 1 
       20 56717 1 1  30 THR O    O -24.538   1.481   7.929 1.00 . A A .  55 THR O    1 1 
       20 56718 1 1  30 THR OG1  O -26.438   3.746   6.952 1.00 . A A .  55 THR OG1  1 1 
       20 56719 1 1  31 LEU C    C -20.459   1.333   6.962 1.00 . A A .  56 LEU C    1 1 
       20 56720 1 1  31 LEU CA   C -21.988   1.270   6.858 1.00 . A A .  56 LEU CA   1 1 
       20 56721 1 1  31 LEU CB   C -22.455   1.123   5.403 1.00 . A A .  56 LEU CB   1 1 
       20 56722 1 1  31 LEU CD1  C -20.646   2.039   3.913 1.00 . A A .  56 LEU CD1  1 1 
       20 56723 1 1  31 LEU CD2  C -23.015   2.352   3.334 1.00 . A A .  56 LEU CD2  1 1 
       20 56724 1 1  31 LEU CG   C -22.048   2.239   4.446 1.00 . A A .  56 LEU CG   1 1 
       20 56725 1 1  31 LEU H    H -21.998   3.233   7.490 1.00 . A A .  56 LEU H    1 1 
       20 56726 1 1  31 LEU HA   H -22.339   0.417   7.420 1.00 . A A .  56 LEU HA   1 1 
       20 56727 1 1  31 LEU HB2  H -22.034   0.212   5.013 1.00 . A A .  56 LEU HB2  1 1 
       20 56728 1 1  31 LEU HB3  H -23.536   1.052   5.403 1.00 . A A .  56 LEU HB3  1 1 
       20 56729 1 1  31 LEU HD11 H -19.980   1.928   4.758 1.00 . A A .  56 LEU HD11 1 1 
       20 56730 1 1  31 LEU HD12 H -20.350   2.890   3.318 1.00 . A A .  56 LEU HD12 1 1 
       20 56731 1 1  31 LEU HD13 H -20.610   1.141   3.315 1.00 . A A .  56 LEU HD13 1 1 
       20 56732 1 1  31 LEU HD21 H -24.004   2.544   3.720 1.00 . A A .  56 LEU HD21 1 1 
       20 56733 1 1  31 LEU HD22 H -23.014   1.418   2.792 1.00 . A A .  56 LEU HD22 1 1 
       20 56734 1 1  31 LEU HD23 H -22.710   3.155   2.679 1.00 . A A .  56 LEU HD23 1 1 
       20 56735 1 1  31 LEU HG   H -22.053   3.163   5.002 1.00 . A A .  56 LEU HG   1 1 
       20 56736 1 1  31 LEU N    N -22.575   2.440   7.422 1.00 . A A .  56 LEU N    1 1 
       20 56737 1 1  31 LEU O    O -19.865   2.404   7.015 1.00 . A A .  56 LEU O    1 1 
       20 56738 1 1  32 TYR C    C -17.978  -1.082   6.224 1.00 . A A .  57 TYR C    1 1 
       20 56739 1 1  32 TYR CA   C -18.426   0.075   7.127 1.00 . A A .  57 TYR CA   1 1 
       20 56740 1 1  32 TYR CB   C -18.009  -0.225   8.580 1.00 . A A .  57 TYR CB   1 1 
       20 56741 1 1  32 TYR CD1  C -18.926   1.555  10.125 1.00 . A A .  57 TYR CD1  1 1 
       20 56742 1 1  32 TYR CD2  C -16.592   1.540   9.657 1.00 . A A .  57 TYR CD2  1 1 
       20 56743 1 1  32 TYR CE1  C -18.762   2.660  10.937 1.00 . A A .  57 TYR CE1  1 1 
       20 56744 1 1  32 TYR CE2  C -16.409   2.641  10.468 1.00 . A A .  57 TYR CE2  1 1 
       20 56745 1 1  32 TYR CG   C -17.844   0.981   9.472 1.00 . A A .  57 TYR CG   1 1 
       20 56746 1 1  32 TYR CZ   C -17.498   3.200  11.107 1.00 . A A .  57 TYR CZ   1 1 
       20 56747 1 1  32 TYR H    H -20.430  -0.588   7.021 1.00 . A A .  57 TYR H    1 1 
       20 56748 1 1  32 TYR HA   H -18.016   1.031   6.815 1.00 . A A .  57 TYR HA   1 1 
       20 56749 1 1  32 TYR HB2  H -18.808  -0.810   9.013 1.00 . A A .  57 TYR HB2  1 1 
       20 56750 1 1  32 TYR HB3  H -17.116  -0.828   8.615 1.00 . A A .  57 TYR HB3  1 1 
       20 56751 1 1  32 TYR HD1  H -19.907   1.126   9.987 1.00 . A A .  57 TYR HD1  1 1 
       20 56752 1 1  32 TYR HD2  H -15.752   1.090   9.147 1.00 . A A .  57 TYR HD2  1 1 
       20 56753 1 1  32 TYR HE1  H -19.622   3.087  11.433 1.00 . A A .  57 TYR HE1  1 1 
       20 56754 1 1  32 TYR HE2  H -15.419   3.054  10.603 1.00 . A A .  57 TYR HE2  1 1 
       20 56755 1 1  32 TYR HH   H -16.827   4.960  11.386 1.00 . A A .  57 TYR HH   1 1 
       20 56756 1 1  32 TYR N    N -19.866   0.214   7.043 1.00 . A A .  57 TYR N    1 1 
       20 56757 1 1  32 TYR O    O -18.806  -1.921   5.844 1.00 . A A .  57 TYR O    1 1 
       20 56758 1 1  32 TYR OH   O -17.323   4.312  11.909 1.00 . A A .  57 TYR OH   1 1 
       20 56759 1 1  33 ARG C    C -14.765  -2.625   5.607 1.00 . A A .  58 ARG C    1 1 
       20 56760 1 1  33 ARG CA   C -16.151  -2.241   5.094 1.00 . A A .  58 ARG CA   1 1 
       20 56761 1 1  33 ARG CB   C -16.166  -1.907   3.575 1.00 . A A .  58 ARG CB   1 1 
       20 56762 1 1  33 ARG CD   C -14.322  -2.985   2.177 1.00 . A A .  58 ARG CD   1 1 
       20 56763 1 1  33 ARG CG   C -15.774  -3.062   2.637 1.00 . A A .  58 ARG CG   1 1 
       20 56764 1 1  33 ARG CZ   C -12.917  -1.483   0.759 1.00 . A A .  58 ARG CZ   1 1 
       20 56765 1 1  33 ARG H    H -16.050  -0.476   6.232 1.00 . A A .  58 ARG H    1 1 
       20 56766 1 1  33 ARG HA   H -16.804  -3.080   5.287 1.00 . A A .  58 ARG HA   1 1 
       20 56767 1 1  33 ARG HB2  H -17.161  -1.585   3.306 1.00 . A A .  58 ARG HB2  1 1 
       20 56768 1 1  33 ARG HB3  H -15.482  -1.089   3.402 1.00 . A A .  58 ARG HB3  1 1 
       20 56769 1 1  33 ARG HD2  H -13.690  -2.855   3.043 1.00 . A A .  58 ARG HD2  1 1 
       20 56770 1 1  33 ARG HD3  H -14.063  -3.908   1.678 1.00 . A A .  58 ARG HD3  1 1 
       20 56771 1 1  33 ARG HE   H -14.921  -1.380   0.965 1.00 . A A .  58 ARG HE   1 1 
       20 56772 1 1  33 ARG HG2  H -15.915  -3.995   3.160 1.00 . A A .  58 ARG HG2  1 1 
       20 56773 1 1  33 ARG HG3  H -16.420  -3.041   1.772 1.00 . A A .  58 ARG HG3  1 1 
       20 56774 1 1  33 ARG HH11 H -11.790  -2.957   1.660 1.00 . A A .  58 ARG HH11 1 1 
       20 56775 1 1  33 ARG HH12 H -10.913  -1.861   0.682 1.00 . A A .  58 ARG HH12 1 1 
       20 56776 1 1  33 ARG HH21 H -13.706   0.063  -0.281 1.00 . A A .  58 ARG HH21 1 1 
       20 56777 1 1  33 ARG HH22 H -11.997  -0.132  -0.462 1.00 . A A .  58 ARG HH22 1 1 
       20 56778 1 1  33 ARG N    N -16.685  -1.149   5.904 1.00 . A A .  58 ARG N    1 1 
       20 56779 1 1  33 ARG NE   N -14.101  -1.868   1.252 1.00 . A A .  58 ARG NE   1 1 
       20 56780 1 1  33 ARG NH1  N -11.796  -2.154   1.063 1.00 . A A .  58 ARG NH1  1 1 
       20 56781 1 1  33 ARG NH2  N -12.854  -0.443  -0.048 1.00 . A A .  58 ARG NH2  1 1 
       20 56782 1 1  33 ARG O    O -14.000  -1.769   6.058 1.00 . A A .  58 ARG O    1 1 
       20 56783 1 1  34 SER C    C -12.874  -5.631   5.163 1.00 . A A .  59 SER C    1 1 
       20 56784 1 1  34 SER CA   C -13.258  -4.478   6.086 1.00 . A A .  59 SER CA   1 1 
       20 56785 1 1  34 SER CB   C -13.509  -4.972   7.533 1.00 . A A .  59 SER CB   1 1 
       20 56786 1 1  34 SER H    H -15.132  -4.517   5.170 1.00 . A A .  59 SER H    1 1 
       20 56787 1 1  34 SER HA   H -12.470  -3.740   6.080 1.00 . A A .  59 SER HA   1 1 
       20 56788 1 1  34 SER HB2  H -13.820  -4.135   8.141 1.00 . A A .  59 SER HB2  1 1 
       20 56789 1 1  34 SER HB3  H -14.298  -5.710   7.522 1.00 . A A .  59 SER HB3  1 1 
       20 56790 1 1  34 SER HG   H -12.133  -5.066   8.932 1.00 . A A .  59 SER HG   1 1 
       20 56791 1 1  34 SER N    N -14.488  -3.904   5.580 1.00 . A A .  59 SER N    1 1 
       20 56792 1 1  34 SER O    O -13.457  -5.769   4.079 1.00 . A A .  59 SER O    1 1 
       20 56793 1 1  34 SER OG   O -12.366  -5.540   8.128 1.00 . A A .  59 SER OG   1 1 
       20 56794 1 1  35 ALA C    C -11.476  -8.846   5.626 1.00 . A A .  60 ALA C    1 1 
       20 56795 1 1  35 ALA CA   C -11.562  -7.588   4.769 1.00 . A A .  60 ALA CA   1 1 
       20 56796 1 1  35 ALA CB   C -10.250  -7.327   4.042 1.00 . A A .  60 ALA CB   1 1 
       20 56797 1 1  35 ALA H    H -11.492  -6.270   6.421 1.00 . A A .  60 ALA H    1 1 
       20 56798 1 1  35 ALA HA   H -12.334  -7.738   4.028 1.00 . A A .  60 ALA HA   1 1 
       20 56799 1 1  35 ALA HB1  H -10.363  -6.461   3.406 1.00 . A A .  60 ALA HB1  1 1 
       20 56800 1 1  35 ALA HB2  H  -9.982  -8.185   3.444 1.00 . A A .  60 ALA HB2  1 1 
       20 56801 1 1  35 ALA HB3  H  -9.472  -7.132   4.765 1.00 . A A .  60 ALA HB3  1 1 
       20 56802 1 1  35 ALA N    N -11.939  -6.450   5.560 1.00 . A A .  60 ALA N    1 1 
       20 56803 1 1  35 ALA O    O -12.157  -9.839   5.353 1.00 . A A .  60 ALA O    1 1 
       20 56804 1 1  36 LEU C    C -11.441 -10.051   8.704 1.00 . A A .  61 LEU C    1 1 
       20 56805 1 1  36 LEU CA   C -10.503  -9.972   7.504 1.00 . A A .  61 LEU CA   1 1 
       20 56806 1 1  36 LEU CB   C  -9.033 -10.081   7.981 1.00 . A A .  61 LEU CB   1 1 
       20 56807 1 1  36 LEU CD1  C  -8.274 -11.277   5.866 1.00 . A A .  61 LEU CD1  1 1 
       20 56808 1 1  36 LEU CD2  C  -7.581  -8.881   6.252 1.00 . A A .  61 LEU CD2  1 1 
       20 56809 1 1  36 LEU CG   C  -7.930 -10.216   6.901 1.00 . A A .  61 LEU CG   1 1 
       20 56810 1 1  36 LEU H    H -10.318  -7.938   6.978 1.00 . A A .  61 LEU H    1 1 
       20 56811 1 1  36 LEU HA   H -10.705 -10.816   6.863 1.00 . A A .  61 LEU HA   1 1 
       20 56812 1 1  36 LEU HB2  H  -8.812  -9.203   8.569 1.00 . A A .  61 LEU HB2  1 1 
       20 56813 1 1  36 LEU HB3  H  -8.966 -10.939   8.633 1.00 . A A .  61 LEU HB3  1 1 
       20 56814 1 1  36 LEU HD11 H  -7.474 -11.341   5.144 1.00 . A A .  61 LEU HD11 1 1 
       20 56815 1 1  36 LEU HD12 H  -9.190 -11.006   5.361 1.00 . A A .  61 LEU HD12 1 1 
       20 56816 1 1  36 LEU HD13 H  -8.396 -12.233   6.355 1.00 . A A .  61 LEU HD13 1 1 
       20 56817 1 1  36 LEU HD21 H  -7.221  -8.192   7.002 1.00 . A A .  61 LEU HD21 1 1 
       20 56818 1 1  36 LEU HD22 H  -8.470  -8.477   5.791 1.00 . A A .  61 LEU HD22 1 1 
       20 56819 1 1  36 LEU HD23 H  -6.820  -9.027   5.500 1.00 . A A .  61 LEU HD23 1 1 
       20 56820 1 1  36 LEU HG   H  -7.049 -10.584   7.405 1.00 . A A .  61 LEU HG   1 1 
       20 56821 1 1  36 LEU N    N -10.730  -8.787   6.698 1.00 . A A .  61 LEU N    1 1 
       20 56822 1 1  36 LEU O    O -11.578  -9.093   9.454 1.00 . A A .  61 LEU O    1 1 
       20 56823 1 1  37 PRO C    C -12.099 -12.058  11.154 1.00 . A A .  62 PRO C    1 1 
       20 56824 1 1  37 PRO CA   C -12.945 -11.419  10.055 1.00 . A A .  62 PRO CA   1 1 
       20 56825 1 1  37 PRO CB   C -14.026 -12.388   9.569 1.00 . A A .  62 PRO CB   1 1 
       20 56826 1 1  37 PRO CD   C -12.184 -12.340   7.964 1.00 . A A .  62 PRO CD   1 1 
       20 56827 1 1  37 PRO CG   C -13.418 -13.114   8.397 1.00 . A A .  62 PRO CG   1 1 
       20 56828 1 1  37 PRO HA   H -13.389 -10.504  10.422 1.00 . A A .  62 PRO HA   1 1 
       20 56829 1 1  37 PRO HB2  H -14.274 -13.070  10.369 1.00 . A A .  62 PRO HB2  1 1 
       20 56830 1 1  37 PRO HB3  H -14.909 -11.837   9.280 1.00 . A A .  62 PRO HB3  1 1 
       20 56831 1 1  37 PRO HD2  H -11.298 -12.950   8.065 1.00 . A A .  62 PRO HD2  1 1 
       20 56832 1 1  37 PRO HD3  H -12.305 -12.012   6.942 1.00 . A A .  62 PRO HD3  1 1 
       20 56833 1 1  37 PRO HG2  H -13.140 -14.114   8.697 1.00 . A A .  62 PRO HG2  1 1 
       20 56834 1 1  37 PRO HG3  H -14.134 -13.161   7.591 1.00 . A A .  62 PRO HG3  1 1 
       20 56835 1 1  37 PRO N    N -12.136 -11.191   8.884 1.00 . A A .  62 PRO N    1 1 
       20 56836 1 1  37 PRO O    O -11.994 -13.282  11.249 1.00 . A A .  62 PRO O    1 1 
       20 56837 1 1  38 ASN C    C -11.190 -11.567  14.305 1.00 . A A .  63 ASN C    1 1 
       20 56838 1 1  38 ASN CA   C -10.556 -11.761  12.941 1.00 . A A .  63 ASN CA   1 1 
       20 56839 1 1  38 ASN CB   C  -9.187 -11.051  12.840 1.00 . A A .  63 ASN CB   1 1 
       20 56840 1 1  38 ASN CG   C  -8.143 -11.578  13.814 1.00 . A A .  63 ASN CG   1 1 
       20 56841 1 1  38 ASN H    H -11.569 -10.277  11.818 1.00 . A A .  63 ASN H    1 1 
       20 56842 1 1  38 ASN HA   H -10.420 -12.818  12.766 1.00 . A A .  63 ASN HA   1 1 
       20 56843 1 1  38 ASN HB2  H  -8.800 -11.180  11.840 1.00 . A A .  63 ASN HB2  1 1 
       20 56844 1 1  38 ASN HB3  H  -9.327  -9.997  13.025 1.00 . A A .  63 ASN HB3  1 1 
       20 56845 1 1  38 ASN HD21 H  -7.231  -9.822  13.825 1.00 . A A .  63 ASN HD21 1 1 
       20 56846 1 1  38 ASN HD22 H  -6.507 -11.038  14.796 1.00 . A A .  63 ASN HD22 1 1 
       20 56847 1 1  38 ASN N    N -11.445 -11.247  11.924 1.00 . A A .  63 ASN N    1 1 
       20 56848 1 1  38 ASN ND2  N  -7.216 -10.738  14.185 1.00 . A A .  63 ASN ND2  1 1 
       20 56849 1 1  38 ASN O    O -12.030 -10.690  14.465 1.00 . A A .  63 ASN O    1 1 
       20 56850 1 1  38 ASN OD1  O  -8.168 -12.746  14.214 1.00 . A A .  63 ASN OD1  1 1 
       20 56851 1 1  39 ALA C    C -10.974 -10.946  17.289 1.00 . A A .  64 ALA C    1 1 
       20 56852 1 1  39 ALA CA   C -11.359 -12.267  16.624 1.00 . A A .  64 ALA CA   1 1 
       20 56853 1 1  39 ALA CB   C -10.935 -13.452  17.476 1.00 . A A .  64 ALA CB   1 1 
       20 56854 1 1  39 ALA H    H -10.119 -13.047  15.088 1.00 . A A .  64 ALA H    1 1 
       20 56855 1 1  39 ALA HA   H -12.434 -12.288  16.517 1.00 . A A .  64 ALA HA   1 1 
       20 56856 1 1  39 ALA HB1  H  -9.865 -13.432  17.620 1.00 . A A .  64 ALA HB1  1 1 
       20 56857 1 1  39 ALA HB2  H -11.218 -14.370  16.982 1.00 . A A .  64 ALA HB2  1 1 
       20 56858 1 1  39 ALA HB3  H -11.431 -13.399  18.433 1.00 . A A .  64 ALA HB3  1 1 
       20 56859 1 1  39 ALA N    N -10.800 -12.365  15.278 1.00 . A A .  64 ALA N    1 1 
       20 56860 1 1  39 ALA O    O -11.688 -10.435  18.127 1.00 . A A .  64 ALA O    1 1 
       20 56861 1 1  40 GLN C    C -10.257  -7.908  16.927 1.00 . A A .  65 GLN C    1 1 
       20 56862 1 1  40 GLN CA   C  -9.400  -9.092  17.394 1.00 . A A .  65 GLN CA   1 1 
       20 56863 1 1  40 GLN CB   C  -7.947  -8.842  17.029 1.00 . A A .  65 GLN CB   1 1 
       20 56864 1 1  40 GLN CD   C  -5.548  -9.559  17.218 1.00 . A A .  65 GLN CD   1 1 
       20 56865 1 1  40 GLN CG   C  -6.985  -9.889  17.544 1.00 . A A .  65 GLN CG   1 1 
       20 56866 1 1  40 GLN H    H  -9.356 -10.810  16.145 1.00 . A A .  65 GLN H    1 1 
       20 56867 1 1  40 GLN HA   H  -9.475  -9.171  18.467 1.00 . A A .  65 GLN HA   1 1 
       20 56868 1 1  40 GLN HB2  H  -7.861  -8.804  15.954 1.00 . A A .  65 GLN HB2  1 1 
       20 56869 1 1  40 GLN HB3  H  -7.657  -7.888  17.442 1.00 . A A .  65 GLN HB3  1 1 
       20 56870 1 1  40 GLN HE21 H  -4.946 -10.551  18.803 1.00 . A A .  65 GLN HE21 1 1 
       20 56871 1 1  40 GLN HE22 H  -3.700  -9.827  17.860 1.00 . A A .  65 GLN HE22 1 1 
       20 56872 1 1  40 GLN HG2  H  -7.084  -9.946  18.616 1.00 . A A .  65 GLN HG2  1 1 
       20 56873 1 1  40 GLN HG3  H  -7.234 -10.844  17.101 1.00 . A A .  65 GLN HG3  1 1 
       20 56874 1 1  40 GLN N    N  -9.871 -10.360  16.844 1.00 . A A .  65 GLN N    1 1 
       20 56875 1 1  40 GLN NE2  N  -4.646 -10.018  18.033 1.00 . A A .  65 GLN NE2  1 1 
       20 56876 1 1  40 GLN O    O -10.073  -6.780  17.386 1.00 . A A .  65 GLN O    1 1 
       20 56877 1 1  40 GLN OE1  O  -5.258  -8.895  16.214 1.00 . A A .  65 GLN OE1  1 1 
       20 56878 1 1  41 SER C    C -13.178  -6.793  16.515 1.00 . A A .  66 SER C    1 1 
       20 56879 1 1  41 SER CA   C -12.060  -7.136  15.515 1.00 . A A .  66 SER CA   1 1 
       20 56880 1 1  41 SER CB   C -12.684  -7.643  14.216 1.00 . A A .  66 SER CB   1 1 
       20 56881 1 1  41 SER H    H -11.309  -9.090  15.732 1.00 . A A .  66 SER H    1 1 
       20 56882 1 1  41 SER HA   H -11.471  -6.257  15.300 1.00 . A A .  66 SER HA   1 1 
       20 56883 1 1  41 SER HB2  H -13.458  -8.365  14.431 1.00 . A A .  66 SER HB2  1 1 
       20 56884 1 1  41 SER HB3  H -13.099  -6.823  13.650 1.00 . A A .  66 SER HB3  1 1 
       20 56885 1 1  41 SER HG   H -11.853  -9.228  13.618 1.00 . A A .  66 SER HG   1 1 
       20 56886 1 1  41 SER N    N -11.196  -8.170  16.050 1.00 . A A .  66 SER N    1 1 
       20 56887 1 1  41 SER O    O -13.785  -5.730  16.427 1.00 . A A .  66 SER O    1 1 
       20 56888 1 1  41 SER OG   O -11.715  -8.294  13.422 1.00 . A A .  66 SER OG   1 1 
       20 56889 1 1  42 VAL C    C -14.585  -6.220  19.171 1.00 . A A .  67 VAL C    1 1 
       20 56890 1 1  42 VAL CA   C -14.533  -7.563  18.427 1.00 . A A .  67 VAL CA   1 1 
       20 56891 1 1  42 VAL CB   C -14.644  -8.752  19.434 1.00 . A A .  67 VAL CB   1 1 
       20 56892 1 1  42 VAL CG1  C -14.777 -10.045  18.696 1.00 . A A .  67 VAL CG1  1 1 
       20 56893 1 1  42 VAL CG2  C -13.477  -8.850  20.398 1.00 . A A .  67 VAL CG2  1 1 
       20 56894 1 1  42 VAL H    H -12.788  -8.446  17.564 1.00 . A A .  67 VAL H    1 1 
       20 56895 1 1  42 VAL HA   H -15.409  -7.599  17.792 1.00 . A A .  67 VAL HA   1 1 
       20 56896 1 1  42 VAL HB   H -15.544  -8.577  20.002 1.00 . A A .  67 VAL HB   1 1 
       20 56897 1 1  42 VAL HG11 H -14.885 -10.857  19.399 1.00 . A A .  67 VAL HG11 1 1 
       20 56898 1 1  42 VAL HG12 H -13.875 -10.199  18.121 1.00 . A A .  67 VAL HG12 1 1 
       20 56899 1 1  42 VAL HG13 H -15.618 -10.022  18.021 1.00 . A A .  67 VAL HG13 1 1 
       20 56900 1 1  42 VAL HG21 H -13.660  -9.698  21.042 1.00 . A A .  67 VAL HG21 1 1 
       20 56901 1 1  42 VAL HG22 H -13.406  -7.948  20.987 1.00 . A A .  67 VAL HG22 1 1 
       20 56902 1 1  42 VAL HG23 H -12.567  -9.012  19.840 1.00 . A A .  67 VAL HG23 1 1 
       20 56903 1 1  42 VAL N    N -13.405  -7.687  17.489 1.00 . A A .  67 VAL N    1 1 
       20 56904 1 1  42 VAL O    O -15.628  -5.569  19.200 1.00 . A A .  67 VAL O    1 1 
       20 56905 1 1  43 ALA C    C -13.609  -3.360  19.567 1.00 . A A .  68 ALA C    1 1 
       20 56906 1 1  43 ALA CA   C -13.362  -4.555  20.478 1.00 . A A .  68 ALA CA   1 1 
       20 56907 1 1  43 ALA CB   C -11.994  -4.445  21.129 1.00 . A A .  68 ALA CB   1 1 
       20 56908 1 1  43 ALA H    H -12.683  -6.404  19.682 1.00 . A A .  68 ALA H    1 1 
       20 56909 1 1  43 ALA HA   H -14.111  -4.566  21.257 1.00 . A A .  68 ALA HA   1 1 
       20 56910 1 1  43 ALA HB1  H -11.838  -5.285  21.791 1.00 . A A .  68 ALA HB1  1 1 
       20 56911 1 1  43 ALA HB2  H -11.925  -3.526  21.688 1.00 . A A .  68 ALA HB2  1 1 
       20 56912 1 1  43 ALA HB3  H -11.232  -4.451  20.363 1.00 . A A .  68 ALA HB3  1 1 
       20 56913 1 1  43 ALA N    N -13.463  -5.812  19.737 1.00 . A A .  68 ALA N    1 1 
       20 56914 1 1  43 ALA O    O -14.262  -2.391  19.955 1.00 . A A .  68 ALA O    1 1 
       20 56915 1 1  44 LEU C    C -14.728  -2.233  17.004 1.00 . A A .  69 LEU C    1 1 
       20 56916 1 1  44 LEU CA   C -13.257  -2.413  17.354 1.00 . A A .  69 LEU CA   1 1 
       20 56917 1 1  44 LEU CB   C -12.448  -2.764  16.098 1.00 . A A .  69 LEU CB   1 1 
       20 56918 1 1  44 LEU CD1  C -11.912  -0.430  15.293 1.00 . A A .  69 LEU CD1  1 1 
       20 56919 1 1  44 LEU CD2  C -11.848  -2.353  13.705 1.00 . A A .  69 LEU CD2  1 1 
       20 56920 1 1  44 LEU CG   C -12.522  -1.773  14.928 1.00 . A A .  69 LEU CG   1 1 
       20 56921 1 1  44 LEU H    H -12.654  -4.291  18.097 1.00 . A A .  69 LEU H    1 1 
       20 56922 1 1  44 LEU HA   H -12.873  -1.497  17.778 1.00 . A A .  69 LEU HA   1 1 
       20 56923 1 1  44 LEU HB2  H -11.412  -2.863  16.387 1.00 . A A .  69 LEU HB2  1 1 
       20 56924 1 1  44 LEU HB3  H -12.790  -3.726  15.747 1.00 . A A .  69 LEU HB3  1 1 
       20 56925 1 1  44 LEU HD11 H -11.973   0.234  14.443 1.00 . A A .  69 LEU HD11 1 1 
       20 56926 1 1  44 LEU HD12 H -10.878  -0.567  15.572 1.00 . A A .  69 LEU HD12 1 1 
       20 56927 1 1  44 LEU HD13 H -12.455  -0.001  16.122 1.00 . A A .  69 LEU HD13 1 1 
       20 56928 1 1  44 LEU HD21 H -11.894  -1.645  12.891 1.00 . A A .  69 LEU HD21 1 1 
       20 56929 1 1  44 LEU HD22 H -12.356  -3.262  13.423 1.00 . A A .  69 LEU HD22 1 1 
       20 56930 1 1  44 LEU HD23 H -10.816  -2.572  13.935 1.00 . A A .  69 LEU HD23 1 1 
       20 56931 1 1  44 LEU HG   H -13.562  -1.604  14.688 1.00 . A A .  69 LEU HG   1 1 
       20 56932 1 1  44 LEU N    N -13.115  -3.463  18.346 1.00 . A A .  69 LEU N    1 1 
       20 56933 1 1  44 LEU O    O -15.237  -1.118  17.011 1.00 . A A .  69 LEU O    1 1 
       20 56934 1 1  45 LEU C    C -17.667  -2.639  17.428 1.00 . A A .  70 LEU C    1 1 
       20 56935 1 1  45 LEU CA   C -16.822  -3.359  16.384 1.00 . A A .  70 LEU CA   1 1 
       20 56936 1 1  45 LEU CB   C -17.321  -4.800  16.210 1.00 . A A .  70 LEU CB   1 1 
       20 56937 1 1  45 LEU CD1  C -17.148  -7.056  15.120 1.00 . A A .  70 LEU CD1  1 1 
       20 56938 1 1  45 LEU CD2  C -16.600  -5.007  13.809 1.00 . A A .  70 LEU CD2  1 1 
       20 56939 1 1  45 LEU CG   C -16.574  -5.655  15.181 1.00 . A A .  70 LEU CG   1 1 
       20 56940 1 1  45 LEU H    H -14.930  -4.208  16.830 1.00 . A A .  70 LEU H    1 1 
       20 56941 1 1  45 LEU HA   H -16.919  -2.840  15.442 1.00 . A A .  70 LEU HA   1 1 
       20 56942 1 1  45 LEU HB2  H -17.251  -5.293  17.169 1.00 . A A .  70 LEU HB2  1 1 
       20 56943 1 1  45 LEU HB3  H -18.361  -4.762  15.923 1.00 . A A .  70 LEU HB3  1 1 
       20 56944 1 1  45 LEU HD11 H -17.076  -7.520  16.092 1.00 . A A .  70 LEU HD11 1 1 
       20 56945 1 1  45 LEU HD12 H -16.591  -7.639  14.401 1.00 . A A .  70 LEU HD12 1 1 
       20 56946 1 1  45 LEU HD13 H -18.183  -7.004  14.817 1.00 . A A .  70 LEU HD13 1 1 
       20 56947 1 1  45 LEU HD21 H -17.624  -4.880  13.490 1.00 . A A .  70 LEU HD21 1 1 
       20 56948 1 1  45 LEU HD22 H -16.078  -5.638  13.105 1.00 . A A .  70 LEU HD22 1 1 
       20 56949 1 1  45 LEU HD23 H -16.114  -4.044  13.854 1.00 . A A .  70 LEU HD23 1 1 
       20 56950 1 1  45 LEU HG   H -15.542  -5.740  15.494 1.00 . A A .  70 LEU HG   1 1 
       20 56951 1 1  45 LEU N    N -15.407  -3.351  16.761 1.00 . A A .  70 LEU N    1 1 
       20 56952 1 1  45 LEU O    O -18.497  -1.790  17.089 1.00 . A A .  70 LEU O    1 1 
       20 56953 1 1  46 GLN C    C -17.999  -0.830  19.817 1.00 . A A .  71 GLN C    1 1 
       20 56954 1 1  46 GLN CA   C -18.106  -2.353  19.831 1.00 . A A .  71 GLN CA   1 1 
       20 56955 1 1  46 GLN CB   C -17.533  -2.887  21.149 1.00 . A A .  71 GLN CB   1 1 
       20 56956 1 1  46 GLN CD   C -16.900  -4.906  22.539 1.00 . A A .  71 GLN CD   1 1 
       20 56957 1 1  46 GLN CG   C -17.604  -4.395  21.293 1.00 . A A .  71 GLN CG   1 1 
       20 56958 1 1  46 GLN H    H -16.678  -3.590  18.858 1.00 . A A .  71 GLN H    1 1 
       20 56959 1 1  46 GLN HA   H -19.145  -2.636  19.763 1.00 . A A .  71 GLN HA   1 1 
       20 56960 1 1  46 GLN HB2  H -16.497  -2.592  21.220 1.00 . A A .  71 GLN HB2  1 1 
       20 56961 1 1  46 GLN HB3  H -18.079  -2.443  21.968 1.00 . A A .  71 GLN HB3  1 1 
       20 56962 1 1  46 GLN HE21 H -16.384  -6.541  21.579 1.00 . A A .  71 GLN HE21 1 1 
       20 56963 1 1  46 GLN HE22 H -15.847  -6.439  23.214 1.00 . A A .  71 GLN HE22 1 1 
       20 56964 1 1  46 GLN HG2  H -18.640  -4.693  21.336 1.00 . A A .  71 GLN HG2  1 1 
       20 56965 1 1  46 GLN HG3  H -17.141  -4.847  20.428 1.00 . A A .  71 GLN HG3  1 1 
       20 56966 1 1  46 GLN N    N -17.393  -2.939  18.693 1.00 . A A .  71 GLN N    1 1 
       20 56967 1 1  46 GLN NE2  N -16.327  -6.075  22.438 1.00 . A A .  71 GLN NE2  1 1 
       20 56968 1 1  46 GLN O    O -19.003  -0.123  19.922 1.00 . A A .  71 GLN O    1 1 
       20 56969 1 1  46 GLN OE1  O -16.847  -4.236  23.573 1.00 . A A .  71 GLN OE1  1 1 
       20 56970 1 1  47 ARG C    C -17.135   1.830  18.469 1.00 . A A .  72 ARG C    1 1 
       20 56971 1 1  47 ARG CA   C -16.520   1.112  19.647 1.00 . A A .  72 ARG CA   1 1 
       20 56972 1 1  47 ARG CB   C -15.028   1.393  19.662 1.00 . A A .  72 ARG CB   1 1 
       20 56973 1 1  47 ARG CD   C -12.854   1.090  20.846 1.00 . A A .  72 ARG CD   1 1 
       20 56974 1 1  47 ARG CG   C -14.303   0.676  20.756 1.00 . A A .  72 ARG CG   1 1 
       20 56975 1 1  47 ARG CZ   C -11.184  -0.067  19.405 1.00 . A A .  72 ARG CZ   1 1 
       20 56976 1 1  47 ARG H    H -16.054  -0.955  19.404 1.00 . A A .  72 ARG H    1 1 
       20 56977 1 1  47 ARG HA   H -16.948   1.498  20.560 1.00 . A A .  72 ARG HA   1 1 
       20 56978 1 1  47 ARG HB2  H -14.604   1.089  18.716 1.00 . A A .  72 ARG HB2  1 1 
       20 56979 1 1  47 ARG HB3  H -14.877   2.454  19.791 1.00 . A A .  72 ARG HB3  1 1 
       20 56980 1 1  47 ARG HD2  H -12.833   2.147  21.065 1.00 . A A .  72 ARG HD2  1 1 
       20 56981 1 1  47 ARG HD3  H -12.374   0.546  21.646 1.00 . A A .  72 ARG HD3  1 1 
       20 56982 1 1  47 ARG HE   H -12.347   1.514  18.890 1.00 . A A .  72 ARG HE   1 1 
       20 56983 1 1  47 ARG HG2  H -14.806   0.862  21.692 1.00 . A A .  72 ARG HG2  1 1 
       20 56984 1 1  47 ARG HG3  H -14.358  -0.371  20.497 1.00 . A A .  72 ARG HG3  1 1 
       20 56985 1 1  47 ARG HH11 H -11.492  -1.074  21.177 1.00 . A A .  72 ARG HH11 1 1 
       20 56986 1 1  47 ARG HH12 H -10.258  -1.721  20.174 1.00 . A A .  72 ARG HH12 1 1 
       20 56987 1 1  47 ARG HH21 H -10.626   0.633  17.569 1.00 . A A .  72 ARG HH21 1 1 
       20 56988 1 1  47 ARG HH22 H  -9.788  -0.764  18.098 1.00 . A A .  72 ARG HH22 1 1 
       20 56989 1 1  47 ARG N    N -16.787  -0.331  19.603 1.00 . A A .  72 ARG N    1 1 
       20 56990 1 1  47 ARG NE   N -12.127   0.864  19.597 1.00 . A A .  72 ARG NE   1 1 
       20 56991 1 1  47 ARG NH1  N -10.964  -1.021  20.322 1.00 . A A .  72 ARG NH1  1 1 
       20 56992 1 1  47 ARG NH2  N -10.481  -0.060  18.282 1.00 . A A .  72 ARG NH2  1 1 
       20 56993 1 1  47 ARG O    O -17.338   3.045  18.502 1.00 . A A .  72 ARG O    1 1 
       20 56994 1 1  48 LEU C    C -19.455   1.519  16.175 1.00 . A A .  73 LEU C    1 1 
       20 56995 1 1  48 LEU CA   C -17.972   1.711  16.239 1.00 . A A .  73 LEU CA   1 1 
       20 56996 1 1  48 LEU CB   C -17.335   1.138  14.983 1.00 . A A .  73 LEU CB   1 1 
       20 56997 1 1  48 LEU CD1  C -15.348   0.558  13.605 1.00 . A A .  73 LEU CD1  1 1 
       20 56998 1 1  48 LEU CD2  C -15.142   2.329  15.369 1.00 . A A .  73 LEU CD2  1 1 
       20 56999 1 1  48 LEU CG   C -15.816   1.032  14.956 1.00 . A A .  73 LEU CG   1 1 
       20 57000 1 1  48 LEU H    H -17.259   0.130  17.448 1.00 . A A .  73 LEU H    1 1 
       20 57001 1 1  48 LEU HA   H -17.799   2.774  16.275 1.00 . A A .  73 LEU HA   1 1 
       20 57002 1 1  48 LEU HB2  H -17.729   0.143  14.848 1.00 . A A .  73 LEU HB2  1 1 
       20 57003 1 1  48 LEU HB3  H -17.644   1.744  14.145 1.00 . A A .  73 LEU HB3  1 1 
       20 57004 1 1  48 LEU HD11 H -15.644   1.270  12.849 1.00 . A A .  73 LEU HD11 1 1 
       20 57005 1 1  48 LEU HD12 H -15.820  -0.394  13.408 1.00 . A A .  73 LEU HD12 1 1 
       20 57006 1 1  48 LEU HD13 H -14.275   0.441  13.612 1.00 . A A .  73 LEU HD13 1 1 
       20 57007 1 1  48 LEU HD21 H -15.354   2.499  16.416 1.00 . A A .  73 LEU HD21 1 1 
       20 57008 1 1  48 LEU HD22 H -15.506   3.151  14.772 1.00 . A A .  73 LEU HD22 1 1 
       20 57009 1 1  48 LEU HD23 H -14.076   2.220  15.238 1.00 . A A .  73 LEU HD23 1 1 
       20 57010 1 1  48 LEU HG   H -15.534   0.263  15.662 1.00 . A A .  73 LEU HG   1 1 
       20 57011 1 1  48 LEU N    N -17.430   1.099  17.429 1.00 . A A .  73 LEU N    1 1 
       20 57012 1 1  48 LEU O    O -20.094   2.048  15.280 1.00 . A A .  73 LEU O    1 1 
       20 57013 1 1  49 GLN C    C -21.832  -0.564  16.202 1.00 . A A .  74 GLN C    1 1 
       20 57014 1 1  49 GLN CA   C -21.422   0.440  17.238 1.00 . A A .  74 GLN CA   1 1 
       20 57015 1 1  49 GLN CB   C -22.299   1.692  17.173 1.00 . A A .  74 GLN CB   1 1 
       20 57016 1 1  49 GLN CD   C -22.327   2.118  19.624 1.00 . A A .  74 GLN CD   1 1 
       20 57017 1 1  49 GLN CG   C -21.981   2.677  18.263 1.00 . A A .  74 GLN CG   1 1 
       20 57018 1 1  49 GLN H    H -19.388   0.385  17.812 1.00 . A A .  74 GLN H    1 1 
       20 57019 1 1  49 GLN HA   H -21.557  -0.026  18.203 1.00 . A A .  74 GLN HA   1 1 
       20 57020 1 1  49 GLN HB2  H -22.174   2.151  16.204 1.00 . A A .  74 GLN HB2  1 1 
       20 57021 1 1  49 GLN HB3  H -23.327   1.380  17.280 1.00 . A A .  74 GLN HB3  1 1 
       20 57022 1 1  49 GLN HE21 H -20.609   1.201  19.677 1.00 . A A .  74 GLN HE21 1 1 
       20 57023 1 1  49 GLN HE22 H -21.610   0.962  21.052 1.00 . A A .  74 GLN HE22 1 1 
       20 57024 1 1  49 GLN HG2  H -20.916   2.868  18.201 1.00 . A A .  74 GLN HG2  1 1 
       20 57025 1 1  49 GLN HG3  H -22.528   3.591  18.094 1.00 . A A .  74 GLN HG3  1 1 
       20 57026 1 1  49 GLN N    N -19.990   0.761  17.135 1.00 . A A .  74 GLN N    1 1 
       20 57027 1 1  49 GLN NE2  N -21.440   1.363  20.175 1.00 . A A .  74 GLN NE2  1 1 
       20 57028 1 1  49 GLN O    O -23.012  -0.735  15.919 1.00 . A A .  74 GLN O    1 1 
       20 57029 1 1  49 GLN OE1  O -23.429   2.318  20.140 1.00 . A A .  74 GLN OE1  1 1 
       20 57030 1 1  50 VAL C    C -21.637  -3.513  15.460 1.00 . A A .  75 VAL C    1 1 
       20 57031 1 1  50 VAL CA   C -21.133  -2.283  14.720 1.00 . A A .  75 VAL CA   1 1 
       20 57032 1 1  50 VAL CB   C -19.881  -2.629  13.871 1.00 . A A .  75 VAL CB   1 1 
       20 57033 1 1  50 VAL CG1  C -20.164  -3.794  12.942 1.00 . A A .  75 VAL CG1  1 1 
       20 57034 1 1  50 VAL CG2  C -19.436  -1.420  13.062 1.00 . A A .  75 VAL CG2  1 1 
       20 57035 1 1  50 VAL H    H -19.937  -1.094  15.948 1.00 . A A .  75 VAL H    1 1 
       20 57036 1 1  50 VAL HA   H -21.918  -1.931  14.067 1.00 . A A .  75 VAL HA   1 1 
       20 57037 1 1  50 VAL HB   H -19.078  -2.905  14.538 1.00 . A A .  75 VAL HB   1 1 
       20 57038 1 1  50 VAL HG11 H -20.981  -3.544  12.282 1.00 . A A .  75 VAL HG11 1 1 
       20 57039 1 1  50 VAL HG12 H -20.426  -4.664  13.527 1.00 . A A .  75 VAL HG12 1 1 
       20 57040 1 1  50 VAL HG13 H -19.281  -4.005  12.357 1.00 . A A .  75 VAL HG13 1 1 
       20 57041 1 1  50 VAL HG21 H -18.534  -1.662  12.519 1.00 . A A .  75 VAL HG21 1 1 
       20 57042 1 1  50 VAL HG22 H -19.245  -0.593  13.728 1.00 . A A .  75 VAL HG22 1 1 
       20 57043 1 1  50 VAL HG23 H -20.214  -1.148  12.364 1.00 . A A .  75 VAL HG23 1 1 
       20 57044 1 1  50 VAL N    N -20.866  -1.258  15.668 1.00 . A A .  75 VAL N    1 1 
       20 57045 1 1  50 VAL O    O -20.889  -4.182  16.164 1.00 . A A .  75 VAL O    1 1 
       20 57046 1 1  51 LYS C    C -23.908  -5.933  14.944 1.00 . A A .  76 LYS C    1 1 
       20 57047 1 1  51 LYS CA   C -23.522  -4.919  15.992 1.00 . A A .  76 LYS CA   1 1 
       20 57048 1 1  51 LYS CB   C -24.738  -4.591  16.903 1.00 . A A .  76 LYS CB   1 1 
       20 57049 1 1  51 LYS CD   C -25.783  -2.453  15.958 1.00 . A A .  76 LYS CD   1 1 
       20 57050 1 1  51 LYS CE   C -25.625  -1.645  17.249 1.00 . A A .  76 LYS CE   1 1 
       20 57051 1 1  51 LYS CG   C -25.960  -3.940  16.224 1.00 . A A .  76 LYS CG   1 1 
       20 57052 1 1  51 LYS H    H -23.453  -3.077  14.883 1.00 . A A .  76 LYS H    1 1 
       20 57053 1 1  51 LYS HA   H -22.757  -5.397  16.590 1.00 . A A .  76 LYS HA   1 1 
       20 57054 1 1  51 LYS HB2  H -25.073  -5.517  17.347 1.00 . A A .  76 LYS HB2  1 1 
       20 57055 1 1  51 LYS HB3  H -24.400  -3.946  17.700 1.00 . A A .  76 LYS HB3  1 1 
       20 57056 1 1  51 LYS HD2  H -24.909  -2.296  15.345 1.00 . A A .  76 LYS HD2  1 1 
       20 57057 1 1  51 LYS HD3  H -26.653  -2.094  15.428 1.00 . A A .  76 LYS HD3  1 1 
       20 57058 1 1  51 LYS HE2  H -24.766  -1.997  17.796 1.00 . A A .  76 LYS HE2  1 1 
       20 57059 1 1  51 LYS HE3  H -25.462  -0.614  16.974 1.00 . A A .  76 LYS HE3  1 1 
       20 57060 1 1  51 LYS HG2  H -26.110  -4.424  15.271 1.00 . A A .  76 LYS HG2  1 1 
       20 57061 1 1  51 LYS HG3  H -26.830  -4.090  16.844 1.00 . A A .  76 LYS HG3  1 1 
       20 57062 1 1  51 LYS HZ1  H -27.638  -1.290  17.656 1.00 . A A .  76 LYS HZ1  1 1 
       20 57063 1 1  51 LYS HZ2  H -26.618  -1.143  18.986 1.00 . A A .  76 LYS HZ2  1 1 
       20 57064 1 1  51 LYS HZ3  H -27.049  -2.680  18.433 1.00 . A A .  76 LYS HZ3  1 1 
       20 57065 1 1  51 LYS N    N -22.919  -3.744  15.370 1.00 . A A .  76 LYS N    1 1 
       20 57066 1 1  51 LYS NZ   N -26.814  -1.709  18.135 1.00 . A A .  76 LYS NZ   1 1 
       20 57067 1 1  51 LYS O    O -24.581  -6.917  15.223 1.00 . A A .  76 LYS O    1 1 
       20 57068 1 1  52 THR C    C -22.572  -6.621  11.723 1.00 . A A .  77 THR C    1 1 
       20 57069 1 1  52 THR CA   C -23.738  -6.630  12.681 1.00 . A A .  77 THR CA   1 1 
       20 57070 1 1  52 THR CB   C -25.046  -6.305  11.945 1.00 . A A .  77 THR CB   1 1 
       20 57071 1 1  52 THR CG2  C -25.366  -7.388  10.912 1.00 . A A .  77 THR CG2  1 1 
       20 57072 1 1  52 THR H    H -22.969  -4.899  13.552 1.00 . A A .  77 THR H    1 1 
       20 57073 1 1  52 THR HA   H -23.819  -7.614  13.120 1.00 . A A .  77 THR HA   1 1 
       20 57074 1 1  52 THR HB   H -24.941  -5.352  11.449 1.00 . A A .  77 THR HB   1 1 
       20 57075 1 1  52 THR HG1  H -25.714  -6.445  13.769 1.00 . A A .  77 THR HG1  1 1 
       20 57076 1 1  52 THR HG21 H -25.485  -8.337  11.413 1.00 . A A .  77 THR HG21 1 1 
       20 57077 1 1  52 THR HG22 H -24.557  -7.453  10.200 1.00 . A A .  77 THR HG22 1 1 
       20 57078 1 1  52 THR HG23 H -26.279  -7.135  10.395 1.00 . A A .  77 THR HG23 1 1 
       20 57079 1 1  52 THR N    N -23.487  -5.709  13.745 1.00 . A A .  77 THR N    1 1 
       20 57080 1 1  52 THR O    O -22.206  -5.571  11.174 1.00 . A A .  77 THR O    1 1 
       20 57081 1 1  52 THR OG1  O -26.112  -6.245  12.912 1.00 . A A .  77 THR OG1  1 1 
       20 57082 1 1  53 VAL C    C -21.103  -8.995   9.685 1.00 . A A .  78 VAL C    1 1 
       20 57083 1 1  53 VAL CA   C -20.849  -7.886  10.694 1.00 . A A .  78 VAL CA   1 1 
       20 57084 1 1  53 VAL CB   C -19.520  -8.119  11.490 1.00 . A A .  78 VAL CB   1 1 
       20 57085 1 1  53 VAL CG1  C -19.585  -9.373  12.333 1.00 . A A .  78 VAL CG1  1 1 
       20 57086 1 1  53 VAL CG2  C -18.324  -8.175  10.560 1.00 . A A .  78 VAL CG2  1 1 
       20 57087 1 1  53 VAL H    H -22.314  -8.562  12.012 1.00 . A A .  78 VAL H    1 1 
       20 57088 1 1  53 VAL HA   H -20.767  -6.957  10.149 1.00 . A A .  78 VAL HA   1 1 
       20 57089 1 1  53 VAL HB   H -19.387  -7.284  12.161 1.00 . A A .  78 VAL HB   1 1 
       20 57090 1 1  53 VAL HG11 H -20.410  -9.313  13.027 1.00 . A A .  78 VAL HG11 1 1 
       20 57091 1 1  53 VAL HG12 H -18.658  -9.494  12.873 1.00 . A A .  78 VAL HG12 1 1 
       20 57092 1 1  53 VAL HG13 H -19.730 -10.210  11.667 1.00 . A A .  78 VAL HG13 1 1 
       20 57093 1 1  53 VAL HG21 H -18.444  -9.001   9.875 1.00 . A A .  78 VAL HG21 1 1 
       20 57094 1 1  53 VAL HG22 H -17.421  -8.314  11.137 1.00 . A A .  78 VAL HG22 1 1 
       20 57095 1 1  53 VAL HG23 H -18.260  -7.254  10.000 1.00 . A A .  78 VAL HG23 1 1 
       20 57096 1 1  53 VAL N    N -21.972  -7.759  11.557 1.00 . A A .  78 VAL N    1 1 
       20 57097 1 1  53 VAL O    O -21.569 -10.089  10.030 1.00 . A A .  78 VAL O    1 1 
       20 57098 1 1  54 VAL C    C -19.768 -10.427   7.237 1.00 . A A .  79 VAL C    1 1 
       20 57099 1 1  54 VAL CA   C -21.032  -9.638   7.404 1.00 . A A .  79 VAL CA   1 1 
       20 57100 1 1  54 VAL CB   C -21.345  -8.944   6.082 1.00 . A A .  79 VAL CB   1 1 
       20 57101 1 1  54 VAL CG1  C -21.698  -9.953   5.016 1.00 . A A .  79 VAL CG1  1 1 
       20 57102 1 1  54 VAL CG2  C -22.438  -7.930   6.253 1.00 . A A .  79 VAL CG2  1 1 
       20 57103 1 1  54 VAL H    H -20.554  -7.783   8.250 1.00 . A A .  79 VAL H    1 1 
       20 57104 1 1  54 VAL HA   H -21.849 -10.298   7.655 1.00 . A A .  79 VAL HA   1 1 
       20 57105 1 1  54 VAL HB   H -20.450  -8.432   5.769 1.00 . A A .  79 VAL HB   1 1 
       20 57106 1 1  54 VAL HG11 H -22.577 -10.506   5.311 1.00 . A A .  79 VAL HG11 1 1 
       20 57107 1 1  54 VAL HG12 H -20.873 -10.639   4.896 1.00 . A A .  79 VAL HG12 1 1 
       20 57108 1 1  54 VAL HG13 H -21.886  -9.444   4.082 1.00 . A A .  79 VAL HG13 1 1 
       20 57109 1 1  54 VAL HG21 H -23.347  -8.421   6.566 1.00 . A A .  79 VAL HG21 1 1 
       20 57110 1 1  54 VAL HG22 H -22.605  -7.437   5.308 1.00 . A A .  79 VAL HG22 1 1 
       20 57111 1 1  54 VAL HG23 H -22.146  -7.205   6.998 1.00 . A A .  79 VAL HG23 1 1 
       20 57112 1 1  54 VAL N    N -20.857  -8.697   8.460 1.00 . A A .  79 VAL N    1 1 
       20 57113 1 1  54 VAL O    O -18.776  -9.919   6.738 1.00 . A A .  79 VAL O    1 1 
       20 57114 1 1  55 SER C    C -19.184 -13.847   7.167 1.00 . A A .  80 SER C    1 1 
       20 57115 1 1  55 SER CA   C -18.679 -12.488   7.581 1.00 . A A .  80 SER CA   1 1 
       20 57116 1 1  55 SER CB   C -17.945 -12.548   8.929 1.00 . A A .  80 SER CB   1 1 
       20 57117 1 1  55 SER H    H -20.632 -11.980   8.044 1.00 . A A .  80 SER H    1 1 
       20 57118 1 1  55 SER HA   H -18.010 -12.105   6.824 1.00 . A A .  80 SER HA   1 1 
       20 57119 1 1  55 SER HB2  H -18.596 -12.984   9.673 1.00 . A A .  80 SER HB2  1 1 
       20 57120 1 1  55 SER HB3  H -17.055 -13.152   8.829 1.00 . A A .  80 SER HB3  1 1 
       20 57121 1 1  55 SER HG   H -18.272 -10.935   9.945 1.00 . A A .  80 SER HG   1 1 
       20 57122 1 1  55 SER N    N -19.794 -11.626   7.674 1.00 . A A .  80 SER N    1 1 
       20 57123 1 1  55 SER O    O -20.086 -14.399   7.801 1.00 . A A .  80 SER O    1 1 
       20 57124 1 1  55 SER OG   O -17.563 -11.229   9.361 1.00 . A A .  80 SER OG   1 1 
       20 57125 1 1  56 PHE C    C -18.288 -16.675   6.391 1.00 . A A .  81 PHE C    1 1 
       20 57126 1 1  56 PHE CA   C -19.044 -15.640   5.576 1.00 . A A .  81 PHE CA   1 1 
       20 57127 1 1  56 PHE CB   C -18.705 -15.724   4.076 1.00 . A A .  81 PHE CB   1 1 
       20 57128 1 1  56 PHE CD1  C -20.509 -17.085   2.988 1.00 . A A .  81 PHE CD1  1 1 
       20 57129 1 1  56 PHE CD2  C -18.315 -17.998   3.089 1.00 . A A .  81 PHE CD2  1 1 
       20 57130 1 1  56 PHE CE1  C -20.951 -18.212   2.328 1.00 . A A .  81 PHE CE1  1 1 
       20 57131 1 1  56 PHE CE2  C -18.751 -19.130   2.433 1.00 . A A .  81 PHE CE2  1 1 
       20 57132 1 1  56 PHE CG   C -19.187 -16.965   3.377 1.00 . A A .  81 PHE CG   1 1 
       20 57133 1 1  56 PHE CZ   C -20.070 -19.237   2.052 1.00 . A A .  81 PHE CZ   1 1 
       20 57134 1 1  56 PHE H    H -17.962 -13.848   5.607 1.00 . A A .  81 PHE H    1 1 
       20 57135 1 1  56 PHE HA   H -20.106 -15.768   5.727 1.00 . A A .  81 PHE HA   1 1 
       20 57136 1 1  56 PHE HB2  H -19.148 -14.879   3.571 1.00 . A A .  81 PHE HB2  1 1 
       20 57137 1 1  56 PHE HB3  H -17.633 -15.671   3.960 1.00 . A A .  81 PHE HB3  1 1 
       20 57138 1 1  56 PHE HD1  H -21.200 -16.284   3.206 1.00 . A A .  81 PHE HD1  1 1 
       20 57139 1 1  56 PHE HD2  H -17.282 -17.910   3.389 1.00 . A A .  81 PHE HD2  1 1 
       20 57140 1 1  56 PHE HE1  H -21.986 -18.295   2.032 1.00 . A A .  81 PHE HE1  1 1 
       20 57141 1 1  56 PHE HE2  H -18.061 -19.932   2.218 1.00 . A A .  81 PHE HE2  1 1 
       20 57142 1 1  56 PHE HZ   H -20.411 -20.122   1.536 1.00 . A A .  81 PHE HZ   1 1 
       20 57143 1 1  56 PHE N    N -18.662 -14.348   6.080 1.00 . A A .  81 PHE N    1 1 
       20 57144 1 1  56 PHE O    O -17.079 -16.857   6.215 1.00 . A A .  81 PHE O    1 1 
       20 57145 1 1  57 ILE C    C -19.171 -19.461   8.396 1.00 . A A .  82 ILE C    1 1 
       20 57146 1 1  57 ILE CA   C -18.334 -18.181   8.253 1.00 . A A .  82 ILE CA   1 1 
       20 57147 1 1  57 ILE CB   C -18.137 -17.451   9.642 1.00 . A A .  82 ILE CB   1 1 
       20 57148 1 1  57 ILE CD1  C -15.844 -18.413  10.198 1.00 . A A .  82 ILE CD1  1 1 
       20 57149 1 1  57 ILE CG1  C -17.289 -18.265  10.621 1.00 . A A .  82 ILE CG1  1 1 
       20 57150 1 1  57 ILE CG2  C -19.462 -17.049  10.282 1.00 . A A .  82 ILE CG2  1 1 
       20 57151 1 1  57 ILE H    H -19.946 -17.157   7.394 1.00 . A A .  82 ILE H    1 1 
       20 57152 1 1  57 ILE HA   H -17.364 -18.440   7.857 1.00 . A A .  82 ILE HA   1 1 
       20 57153 1 1  57 ILE HB   H -17.618 -16.527   9.425 1.00 . A A .  82 ILE HB   1 1 
       20 57154 1 1  57 ILE HD11 H -15.794 -18.913   9.243 1.00 . A A .  82 ILE HD11 1 1 
       20 57155 1 1  57 ILE HD12 H -15.320 -18.999  10.937 1.00 . A A .  82 ILE HD12 1 1 
       20 57156 1 1  57 ILE HD13 H -15.388 -17.437  10.119 1.00 . A A .  82 ILE HD13 1 1 
       20 57157 1 1  57 ILE HG12 H -17.299 -17.778  11.585 1.00 . A A .  82 ILE HG12 1 1 
       20 57158 1 1  57 ILE HG13 H -17.712 -19.253  10.718 1.00 . A A .  82 ILE HG13 1 1 
       20 57159 1 1  57 ILE HG21 H -20.056 -17.934  10.455 1.00 . A A .  82 ILE HG21 1 1 
       20 57160 1 1  57 ILE HG22 H -19.995 -16.380   9.622 1.00 . A A .  82 ILE HG22 1 1 
       20 57161 1 1  57 ILE HG23 H -19.270 -16.554  11.223 1.00 . A A .  82 ILE HG23 1 1 
       20 57162 1 1  57 ILE N    N -18.973 -17.287   7.321 1.00 . A A .  82 ILE N    1 1 
       20 57163 1 1  57 ILE O    O -20.409 -19.405   8.412 1.00 . A A .  82 ILE O    1 1 
       20 57164 1 1  58 LYS C    C -19.381 -22.190  10.061 1.00 . A A .  83 LYS C    1 1 
       20 57165 1 1  58 LYS CA   C -19.221 -21.879   8.573 1.00 . A A .  83 LYS CA   1 1 
       20 57166 1 1  58 LYS CB   C -18.445 -23.025   7.881 1.00 . A A .  83 LYS CB   1 1 
       20 57167 1 1  58 LYS CD   C -18.318 -25.521   7.386 1.00 . A A .  83 LYS CD   1 1 
       20 57168 1 1  58 LYS CE   C -17.733 -25.350   5.986 1.00 . A A .  83 LYS CE   1 1 
       20 57169 1 1  58 LYS CG   C -19.205 -24.351   7.822 1.00 . A A .  83 LYS CG   1 1 
       20 57170 1 1  58 LYS H    H -17.532 -20.613   8.345 1.00 . A A .  83 LYS H    1 1 
       20 57171 1 1  58 LYS HA   H -20.195 -21.772   8.120 1.00 . A A .  83 LYS HA   1 1 
       20 57172 1 1  58 LYS HB2  H -18.215 -22.726   6.869 1.00 . A A .  83 LYS HB2  1 1 
       20 57173 1 1  58 LYS HB3  H -17.523 -23.194   8.414 1.00 . A A .  83 LYS HB3  1 1 
       20 57174 1 1  58 LYS HD2  H -17.502 -25.610   8.087 1.00 . A A .  83 LYS HD2  1 1 
       20 57175 1 1  58 LYS HD3  H -18.904 -26.428   7.416 1.00 . A A .  83 LYS HD3  1 1 
       20 57176 1 1  58 LYS HE2  H -17.175 -24.426   5.957 1.00 . A A .  83 LYS HE2  1 1 
       20 57177 1 1  58 LYS HE3  H -17.060 -26.174   5.799 1.00 . A A .  83 LYS HE3  1 1 
       20 57178 1 1  58 LYS HG2  H -19.602 -24.566   8.803 1.00 . A A .  83 LYS HG2  1 1 
       20 57179 1 1  58 LYS HG3  H -20.022 -24.247   7.123 1.00 . A A .  83 LYS HG3  1 1 
       20 57180 1 1  58 LYS HZ1  H -18.318 -25.233   3.984 1.00 . A A .  83 LYS HZ1  1 1 
       20 57181 1 1  58 LYS HZ2  H -19.397 -24.497   5.026 1.00 . A A .  83 LYS HZ2  1 1 
       20 57182 1 1  58 LYS HZ3  H -19.363 -26.165   4.917 1.00 . A A .  83 LYS HZ3  1 1 
       20 57183 1 1  58 LYS N    N -18.513 -20.606   8.426 1.00 . A A .  83 LYS N    1 1 
       20 57184 1 1  58 LYS NZ   N -18.766 -25.314   4.920 1.00 . A A .  83 LYS NZ   1 1 
       20 57185 1 1  58 LYS O    O -20.237 -22.989  10.474 1.00 . A A .  83 LYS O    1 1 
       20 57186 1 1  59 ASP C    C -19.473 -20.729  12.975 1.00 . A A .  84 ASP C    1 1 
       20 57187 1 1  59 ASP CA   C -18.531 -21.760  12.292 1.00 . A A .  84 ASP CA   1 1 
       20 57188 1 1  59 ASP CB   C -17.076 -21.642  12.800 1.00 . A A .  84 ASP CB   1 1 
       20 57189 1 1  59 ASP CG   C -16.859 -22.221  14.187 1.00 . A A .  84 ASP CG   1 1 
       20 57190 1 1  59 ASP H    H -17.896 -20.963  10.433 1.00 . A A .  84 ASP H    1 1 
       20 57191 1 1  59 ASP HA   H -18.901 -22.753  12.497 1.00 . A A .  84 ASP HA   1 1 
       20 57192 1 1  59 ASP HB2  H -16.436 -22.173  12.113 1.00 . A A .  84 ASP HB2  1 1 
       20 57193 1 1  59 ASP HB3  H -16.792 -20.600  12.810 1.00 . A A .  84 ASP HB3  1 1 
       20 57194 1 1  59 ASP N    N -18.545 -21.567  10.851 1.00 . A A .  84 ASP N    1 1 
       20 57195 1 1  59 ASP O    O -20.297 -20.091  12.304 1.00 . A A .  84 ASP O    1 1 
       20 57196 1 1  59 ASP OD1  O -16.567 -23.422  14.301 1.00 . A A .  84 ASP OD1  1 1 
       20 57197 1 1  59 ASP OD2  O -16.980 -21.488  15.182 1.00 . A A .  84 ASP OD2  1 1 
       20 57198 1 1  60 ASP C    C -19.574 -18.385  15.442 1.00 . A A .  85 ASP C    1 1 
       20 57199 1 1  60 ASP CA   C -20.219 -19.732  15.084 1.00 . A A .  85 ASP CA   1 1 
       20 57200 1 1  60 ASP CB   C -20.609 -20.511  16.352 1.00 . A A .  85 ASP CB   1 1 
       20 57201 1 1  60 ASP CG   C -21.260 -19.666  17.414 1.00 . A A .  85 ASP CG   1 1 
       20 57202 1 1  60 ASP H    H -18.570 -20.984  14.726 1.00 . A A .  85 ASP H    1 1 
       20 57203 1 1  60 ASP HA   H -21.115 -19.550  14.511 1.00 . A A .  85 ASP HA   1 1 
       20 57204 1 1  60 ASP HB2  H -21.299 -21.298  16.087 1.00 . A A .  85 ASP HB2  1 1 
       20 57205 1 1  60 ASP HB3  H -19.717 -20.955  16.770 1.00 . A A .  85 ASP HB3  1 1 
       20 57206 1 1  60 ASP N    N -19.337 -20.564  14.269 1.00 . A A .  85 ASP N    1 1 
       20 57207 1 1  60 ASP O    O -18.348 -18.274  15.553 1.00 . A A .  85 ASP O    1 1 
       20 57208 1 1  60 ASP OD1  O -22.463 -19.356  17.323 1.00 . A A .  85 ASP OD1  1 1 
       20 57209 1 1  60 ASP OD2  O -20.576 -19.296  18.363 1.00 . A A .  85 ASP OD2  1 1 
       20 57210 1 1  61 ASP C    C -19.645 -15.832  17.402 1.00 . A A .  86 ASP C    1 1 
       20 57211 1 1  61 ASP CA   C -19.958 -16.014  15.922 1.00 . A A .  86 ASP CA   1 1 
       20 57212 1 1  61 ASP CB   C -20.972 -14.983  15.469 1.00 . A A .  86 ASP CB   1 1 
       20 57213 1 1  61 ASP CG   C -22.309 -15.126  16.136 1.00 . A A .  86 ASP CG   1 1 
       20 57214 1 1  61 ASP H    H -21.367 -17.524  15.485 1.00 . A A .  86 ASP H    1 1 
       20 57215 1 1  61 ASP HA   H -19.042 -15.847  15.373 1.00 . A A .  86 ASP HA   1 1 
       20 57216 1 1  61 ASP HB2  H -20.592 -13.991  15.652 1.00 . A A .  86 ASP HB2  1 1 
       20 57217 1 1  61 ASP HB3  H -21.112 -15.102  14.405 1.00 . A A .  86 ASP HB3  1 1 
       20 57218 1 1  61 ASP N    N -20.404 -17.367  15.598 1.00 . A A .  86 ASP N    1 1 
       20 57219 1 1  61 ASP O    O -18.705 -15.119  17.753 1.00 . A A .  86 ASP O    1 1 
       20 57220 1 1  61 ASP OD1  O -23.134 -15.930  15.651 1.00 . A A .  86 ASP OD1  1 1 
       20 57221 1 1  61 ASP OD2  O -22.565 -14.452  17.138 1.00 . A A .  86 ASP OD2  1 1 
       20 57222 1 1  62 ARG C    C -18.821 -16.986  20.090 1.00 . A A .  87 ARG C    1 1 
       20 57223 1 1  62 ARG CA   C -20.159 -16.414  19.724 1.00 . A A .  87 ARG CA   1 1 
       20 57224 1 1  62 ARG CB   C -21.269 -17.091  20.543 1.00 . A A .  87 ARG CB   1 1 
       20 57225 1 1  62 ARG CD   C -22.920 -15.270  20.170 1.00 . A A .  87 ARG CD   1 1 
       20 57226 1 1  62 ARG CG   C -22.228 -16.121  21.193 1.00 . A A .  87 ARG CG   1 1 
       20 57227 1 1  62 ARG CZ   C -23.769 -12.978  20.262 1.00 . A A .  87 ARG CZ   1 1 
       20 57228 1 1  62 ARG H    H -21.089 -17.108  17.939 1.00 . A A .  87 ARG H    1 1 
       20 57229 1 1  62 ARG HA   H -20.138 -15.362  19.969 1.00 . A A .  87 ARG HA   1 1 
       20 57230 1 1  62 ARG HB2  H -21.836 -17.733  19.885 1.00 . A A .  87 ARG HB2  1 1 
       20 57231 1 1  62 ARG HB3  H -20.813 -17.694  21.315 1.00 . A A .  87 ARG HB3  1 1 
       20 57232 1 1  62 ARG HD2  H -22.175 -14.846  19.514 1.00 . A A .  87 ARG HD2  1 1 
       20 57233 1 1  62 ARG HD3  H -23.597 -15.887  19.600 1.00 . A A .  87 ARG HD3  1 1 
       20 57234 1 1  62 ARG HE   H -24.085 -14.401  21.648 1.00 . A A .  87 ARG HE   1 1 
       20 57235 1 1  62 ARG HG2  H -22.973 -16.672  21.748 1.00 . A A .  87 ARG HG2  1 1 
       20 57236 1 1  62 ARG HG3  H -21.677 -15.481  21.867 1.00 . A A .  87 ARG HG3  1 1 
       20 57237 1 1  62 ARG HH11 H -22.847 -13.458  18.485 1.00 . A A .  87 ARG HH11 1 1 
       20 57238 1 1  62 ARG HH12 H -23.319 -11.851  18.578 1.00 . A A .  87 ARG HH12 1 1 
       20 57239 1 1  62 ARG HH21 H -24.802 -12.204  21.836 1.00 . A A .  87 ARG HH21 1 1 
       20 57240 1 1  62 ARG HH22 H -24.512 -11.094  20.586 1.00 . A A .  87 ARG HH22 1 1 
       20 57241 1 1  62 ARG N    N -20.387 -16.508  18.272 1.00 . A A .  87 ARG N    1 1 
       20 57242 1 1  62 ARG NE   N -23.665 -14.188  20.784 1.00 . A A .  87 ARG NE   1 1 
       20 57243 1 1  62 ARG NH1  N -23.289 -12.742  19.048 1.00 . A A .  87 ARG NH1  1 1 
       20 57244 1 1  62 ARG NH2  N -24.399 -12.025  20.934 1.00 . A A .  87 ARG NH2  1 1 
       20 57245 1 1  62 ARG O    O -18.270 -16.680  21.138 1.00 . A A .  87 ARG O    1 1 
       20 57246 1 1  63 ALA C    C -15.924 -17.343  19.392 1.00 . A A .  88 ALA C    1 1 
       20 57247 1 1  63 ALA CA   C -17.021 -18.405  19.371 1.00 . A A .  88 ALA CA   1 1 
       20 57248 1 1  63 ALA CB   C -16.769 -19.390  18.257 1.00 . A A .  88 ALA CB   1 1 
       20 57249 1 1  63 ALA H    H -18.894 -18.088  18.474 1.00 . A A .  88 ALA H    1 1 
       20 57250 1 1  63 ALA HA   H -17.001 -18.948  20.304 1.00 . A A .  88 ALA HA   1 1 
       20 57251 1 1  63 ALA HB1  H -16.730 -18.859  17.318 1.00 . A A .  88 ALA HB1  1 1 
       20 57252 1 1  63 ALA HB2  H -17.585 -20.095  18.233 1.00 . A A .  88 ALA HB2  1 1 
       20 57253 1 1  63 ALA HB3  H -15.837 -19.909  18.423 1.00 . A A .  88 ALA HB3  1 1 
       20 57254 1 1  63 ALA N    N -18.319 -17.823  19.228 1.00 . A A .  88 ALA N    1 1 
       20 57255 1 1  63 ALA O    O -14.962 -17.476  20.148 1.00 . A A .  88 ALA O    1 1 
       20 57256 1 1  64 TRP C    C -15.482 -13.906  19.114 1.00 . A A .  89 TRP C    1 1 
       20 57257 1 1  64 TRP CA   C -15.028 -15.259  18.537 1.00 . A A .  89 TRP CA   1 1 
       20 57258 1 1  64 TRP CB   C -14.516 -15.102  17.088 1.00 . A A .  89 TRP CB   1 1 
       20 57259 1 1  64 TRP CD1  C -16.453 -15.423  15.421 1.00 . A A .  89 TRP CD1  1 1 
       20 57260 1 1  64 TRP CD2  C -15.796 -13.309  15.667 1.00 . A A .  89 TRP CD2  1 1 
       20 57261 1 1  64 TRP CE2  C -16.845 -13.347  14.739 1.00 . A A .  89 TRP CE2  1 1 
       20 57262 1 1  64 TRP CE3  C -15.227 -12.083  15.980 1.00 . A A .  89 TRP CE3  1 1 
       20 57263 1 1  64 TRP CG   C -15.558 -14.648  16.096 1.00 . A A .  89 TRP CG   1 1 
       20 57264 1 1  64 TRP CH2  C -16.753 -11.021  14.454 1.00 . A A .  89 TRP CH2  1 1 
       20 57265 1 1  64 TRP CZ2  C -17.331 -12.209  14.125 1.00 . A A .  89 TRP CZ2  1 1 
       20 57266 1 1  64 TRP CZ3  C -15.711 -10.955  15.372 1.00 . A A .  89 TRP CZ3  1 1 
       20 57267 1 1  64 TRP H    H -16.896 -16.152  18.074 1.00 . A A .  89 TRP H    1 1 
       20 57268 1 1  64 TRP HA   H -14.213 -15.619  19.145 1.00 . A A .  89 TRP HA   1 1 
       20 57269 1 1  64 TRP HB2  H -13.716 -14.377  17.075 1.00 . A A .  89 TRP HB2  1 1 
       20 57270 1 1  64 TRP HB3  H -14.131 -16.055  16.754 1.00 . A A .  89 TRP HB3  1 1 
       20 57271 1 1  64 TRP HD1  H -16.547 -16.491  15.523 1.00 . A A .  89 TRP HD1  1 1 
       20 57272 1 1  64 TRP HE1  H -17.943 -14.980  14.023 1.00 . A A .  89 TRP HE1  1 1 
       20 57273 1 1  64 TRP HE3  H -14.420 -11.997  16.692 1.00 . A A .  89 TRP HE3  1 1 
       20 57274 1 1  64 TRP HH2  H -17.095 -10.101  14.004 1.00 . A A .  89 TRP HH2  1 1 
       20 57275 1 1  64 TRP HZ2  H -18.143 -12.256  13.419 1.00 . A A .  89 TRP HZ2  1 1 
       20 57276 1 1  64 TRP HZ3  H -15.282 -10.000  15.622 1.00 . A A .  89 TRP HZ3  1 1 
       20 57277 1 1  64 TRP N    N -16.076 -16.271  18.601 1.00 . A A .  89 TRP N    1 1 
       20 57278 1 1  64 TRP NE1  N -17.228 -14.648  14.606 1.00 . A A .  89 TRP NE1  1 1 
       20 57279 1 1  64 TRP O    O -14.666 -13.133  19.595 1.00 . A A .  89 TRP O    1 1 
       20 57280 1 1  65 LEU C    C -17.484 -12.636  21.183 1.00 . A A .  90 LEU C    1 1 
       20 57281 1 1  65 LEU CA   C -17.348 -12.447  19.708 1.00 . A A .  90 LEU CA   1 1 
       20 57282 1 1  65 LEU CB   C -18.712 -12.143  19.108 1.00 . A A .  90 LEU CB   1 1 
       20 57283 1 1  65 LEU CD1  C -20.015 -11.746  17.045 1.00 . A A .  90 LEU CD1  1 1 
       20 57284 1 1  65 LEU CD2  C -18.386 -10.070  17.823 1.00 . A A .  90 LEU CD2  1 1 
       20 57285 1 1  65 LEU CG   C -18.687 -11.543  17.727 1.00 . A A .  90 LEU CG   1 1 
       20 57286 1 1  65 LEU H    H -17.363 -14.223  18.550 1.00 . A A .  90 LEU H    1 1 
       20 57287 1 1  65 LEU HA   H -16.693 -11.607  19.528 1.00 . A A .  90 LEU HA   1 1 
       20 57288 1 1  65 LEU HB2  H -19.257 -13.074  19.062 1.00 . A A .  90 LEU HB2  1 1 
       20 57289 1 1  65 LEU HB3  H -19.252 -11.479  19.765 1.00 . A A .  90 LEU HB3  1 1 
       20 57290 1 1  65 LEU HD11 H -20.790 -11.199  17.564 1.00 . A A .  90 LEU HD11 1 1 
       20 57291 1 1  65 LEU HD12 H -20.233 -12.802  17.099 1.00 . A A .  90 LEU HD12 1 1 
       20 57292 1 1  65 LEU HD13 H -19.969 -11.434  16.012 1.00 . A A .  90 LEU HD13 1 1 
       20 57293 1 1  65 LEU HD21 H -17.469  -9.937  18.375 1.00 . A A .  90 LEU HD21 1 1 
       20 57294 1 1  65 LEU HD22 H -19.184  -9.582  18.361 1.00 . A A .  90 LEU HD22 1 1 
       20 57295 1 1  65 LEU HD23 H -18.286  -9.646  16.835 1.00 . A A .  90 LEU HD23 1 1 
       20 57296 1 1  65 LEU HG   H -17.880 -12.004  17.184 1.00 . A A .  90 LEU HG   1 1 
       20 57297 1 1  65 LEU N    N -16.775 -13.643  19.081 1.00 . A A .  90 LEU N    1 1 
       20 57298 1 1  65 LEU O    O -17.132 -11.758  21.959 1.00 . A A .  90 LEU O    1 1 
       20 57299 1 1  66 GLY C    C -19.324 -13.273  23.547 1.00 . A A .  91 GLY C    1 1 
       20 57300 1 1  66 GLY CA   C -18.203 -14.076  22.954 1.00 . A A .  91 GLY CA   1 1 
       20 57301 1 1  66 GLY H    H -18.298 -14.399  20.871 1.00 . A A .  91 GLY H    1 1 
       20 57302 1 1  66 GLY HA2  H -18.426 -15.127  23.052 1.00 . A A .  91 GLY HA2  1 1 
       20 57303 1 1  66 GLY HA3  H -17.289 -13.854  23.484 1.00 . A A .  91 GLY HA3  1 1 
       20 57304 1 1  66 GLY N    N -18.017 -13.765  21.562 1.00 . A A .  91 GLY N    1 1 
       20 57305 1 1  66 GLY O    O -20.507 -13.575  23.326 1.00 . A A .  91 GLY O    1 1 
       20 57306 1 1  67 GLN C    C -20.188 -10.129  24.058 1.00 . A A .  92 GLN C    1 1 
       20 57307 1 1  67 GLN CA   C -19.961 -11.389  24.874 1.00 . A A .  92 GLN CA   1 1 
       20 57308 1 1  67 GLN CB   C -19.574 -11.025  26.300 1.00 . A A .  92 GLN CB   1 1 
       20 57309 1 1  67 GLN CD   C -19.150 -11.820  28.646 1.00 . A A .  92 GLN CD   1 1 
       20 57310 1 1  67 GLN CG   C -19.369 -12.219  27.208 1.00 . A A .  92 GLN CG   1 1 
       20 57311 1 1  67 GLN H    H -18.021 -12.028  24.387 1.00 . A A .  92 GLN H    1 1 
       20 57312 1 1  67 GLN HA   H -20.887 -11.945  24.901 1.00 . A A .  92 GLN HA   1 1 
       20 57313 1 1  67 GLN HB2  H -18.651 -10.464  26.274 1.00 . A A .  92 GLN HB2  1 1 
       20 57314 1 1  67 GLN HB3  H -20.349 -10.404  26.723 1.00 . A A .  92 GLN HB3  1 1 
       20 57315 1 1  67 GLN HE21 H -17.211 -11.675  28.350 1.00 . A A .  92 GLN HE21 1 1 
       20 57316 1 1  67 GLN HE22 H -17.764 -11.316  29.940 1.00 . A A .  92 GLN HE22 1 1 
       20 57317 1 1  67 GLN HG2  H -20.245 -12.847  27.156 1.00 . A A .  92 GLN HG2  1 1 
       20 57318 1 1  67 GLN HG3  H -18.511 -12.777  26.865 1.00 . A A .  92 GLN HG3  1 1 
       20 57319 1 1  67 GLN N    N -18.974 -12.234  24.260 1.00 . A A .  92 GLN N    1 1 
       20 57320 1 1  67 GLN NE2  N -17.928 -11.584  29.013 1.00 . A A .  92 GLN NE2  1 1 
       20 57321 1 1  67 GLN O    O -20.931  -9.248  24.477 1.00 . A A .  92 GLN O    1 1 
       20 57322 1 1  67 GLN OE1  O -20.097 -11.721  29.425 1.00 . A A .  92 GLN OE1  1 1 
       20 57323 1 1  68 ALA C    C -21.116  -9.015  21.357 1.00 . A A .  93 ALA C    1 1 
       20 57324 1 1  68 ALA CA   C -19.771  -8.876  22.063 1.00 . A A .  93 ALA CA   1 1 
       20 57325 1 1  68 ALA CB   C -18.630  -8.695  21.078 1.00 . A A .  93 ALA CB   1 1 
       20 57326 1 1  68 ALA H    H -18.995 -10.759  22.543 1.00 . A A .  93 ALA H    1 1 
       20 57327 1 1  68 ALA HA   H -19.815  -8.022  22.724 1.00 . A A .  93 ALA HA   1 1 
       20 57328 1 1  68 ALA HB1  H -18.563  -9.565  20.443 1.00 . A A .  93 ALA HB1  1 1 
       20 57329 1 1  68 ALA HB2  H -17.703  -8.571  21.619 1.00 . A A .  93 ALA HB2  1 1 
       20 57330 1 1  68 ALA HB3  H -18.811  -7.820  20.472 1.00 . A A .  93 ALA HB3  1 1 
       20 57331 1 1  68 ALA N    N -19.566 -10.035  22.885 1.00 . A A .  93 ALA N    1 1 
       20 57332 1 1  68 ALA O    O -21.344  -9.999  20.643 1.00 . A A .  93 ALA O    1 1 
       20 57333 1 1  69 PRO C    C -23.524  -7.829  19.527 1.00 . A A .  94 PRO C    1 1 
       20 57334 1 1  69 PRO CA   C -23.417  -8.093  21.029 1.00 . A A .  94 PRO CA   1 1 
       20 57335 1 1  69 PRO CB   C -24.109  -6.994  21.826 1.00 . A A .  94 PRO CB   1 1 
       20 57336 1 1  69 PRO CD   C -21.786  -6.782  22.295 1.00 . A A .  94 PRO CD   1 1 
       20 57337 1 1  69 PRO CG   C -23.040  -5.992  22.056 1.00 . A A .  94 PRO CG   1 1 
       20 57338 1 1  69 PRO HA   H -23.871  -9.047  21.237 1.00 . A A .  94 PRO HA   1 1 
       20 57339 1 1  69 PRO HB2  H -24.924  -6.587  21.246 1.00 . A A .  94 PRO HB2  1 1 
       20 57340 1 1  69 PRO HB3  H -24.481  -7.393  22.758 1.00 . A A .  94 PRO HB3  1 1 
       20 57341 1 1  69 PRO HD2  H -20.928  -6.254  21.905 1.00 . A A .  94 PRO HD2  1 1 
       20 57342 1 1  69 PRO HD3  H -21.663  -6.985  23.349 1.00 . A A .  94 PRO HD3  1 1 
       20 57343 1 1  69 PRO HG2  H -22.931  -5.367  21.181 1.00 . A A .  94 PRO HG2  1 1 
       20 57344 1 1  69 PRO HG3  H -23.277  -5.393  22.922 1.00 . A A .  94 PRO HG3  1 1 
       20 57345 1 1  69 PRO N    N -22.026  -8.038  21.546 1.00 . A A .  94 PRO N    1 1 
       20 57346 1 1  69 PRO O    O -24.432  -7.134  19.051 1.00 . A A .  94 PRO O    1 1 
       20 57347 1 1  70 VAL C    C -23.162  -9.625  16.811 1.00 . A A .  95 VAL C    1 1 
       20 57348 1 1  70 VAL CA   C -22.605  -8.333  17.382 1.00 . A A .  95 VAL CA   1 1 
       20 57349 1 1  70 VAL CB   C -21.139  -8.138  16.898 1.00 . A A .  95 VAL CB   1 1 
       20 57350 1 1  70 VAL CG1  C -21.061  -7.907  15.397 1.00 . A A .  95 VAL CG1  1 1 
       20 57351 1 1  70 VAL CG2  C -20.454  -7.009  17.655 1.00 . A A .  95 VAL CG2  1 1 
       20 57352 1 1  70 VAL H    H -22.049  -9.048  19.286 1.00 . A A .  95 VAL H    1 1 
       20 57353 1 1  70 VAL HA   H -23.209  -7.496  17.065 1.00 . A A .  95 VAL HA   1 1 
       20 57354 1 1  70 VAL HB   H -20.607  -9.054  17.105 1.00 . A A .  95 VAL HB   1 1 
       20 57355 1 1  70 VAL HG11 H -20.029  -7.820  15.096 1.00 . A A .  95 VAL HG11 1 1 
       20 57356 1 1  70 VAL HG12 H -21.589  -6.998  15.145 1.00 . A A .  95 VAL HG12 1 1 
       20 57357 1 1  70 VAL HG13 H -21.519  -8.741  14.886 1.00 . A A .  95 VAL HG13 1 1 
       20 57358 1 1  70 VAL HG21 H -19.432  -6.924  17.318 1.00 . A A .  95 VAL HG21 1 1 
       20 57359 1 1  70 VAL HG22 H -20.465  -7.232  18.711 1.00 . A A .  95 VAL HG22 1 1 
       20 57360 1 1  70 VAL HG23 H -20.971  -6.079  17.471 1.00 . A A .  95 VAL HG23 1 1 
       20 57361 1 1  70 VAL N    N -22.660  -8.443  18.807 1.00 . A A .  95 VAL N    1 1 
       20 57362 1 1  70 VAL O    O -23.008 -10.670  17.414 1.00 . A A .  95 VAL O    1 1 
       20 57363 1 1  71 ARG C    C -23.772 -10.807  13.663 1.00 . A A .  96 ARG C    1 1 
       20 57364 1 1  71 ARG CA   C -24.386 -10.704  15.063 1.00 . A A .  96 ARG CA   1 1 
       20 57365 1 1  71 ARG CB   C -25.948 -10.613  15.069 1.00 . A A .  96 ARG CB   1 1 
       20 57366 1 1  71 ARG CD   C -26.797 -11.376  12.836 1.00 . A A .  96 ARG CD   1 1 
       20 57367 1 1  71 ARG CG   C -26.691 -11.709  14.307 1.00 . A A .  96 ARG CG   1 1 
       20 57368 1 1  71 ARG CZ   C -28.502 -12.612  11.491 1.00 . A A .  96 ARG CZ   1 1 
       20 57369 1 1  71 ARG H    H -24.011  -8.655  15.330 1.00 . A A .  96 ARG H    1 1 
       20 57370 1 1  71 ARG HA   H -24.075 -11.567  15.633 1.00 . A A .  96 ARG HA   1 1 
       20 57371 1 1  71 ARG HB2  H -26.283 -10.644  16.095 1.00 . A A .  96 ARG HB2  1 1 
       20 57372 1 1  71 ARG HB3  H -26.231  -9.657  14.653 1.00 . A A .  96 ARG HB3  1 1 
       20 57373 1 1  71 ARG HD2  H -27.445 -10.523  12.707 1.00 . A A .  96 ARG HD2  1 1 
       20 57374 1 1  71 ARG HD3  H -25.796 -11.123  12.515 1.00 . A A .  96 ARG HD3  1 1 
       20 57375 1 1  71 ARG HE   H -26.579 -13.169  11.834 1.00 . A A .  96 ARG HE   1 1 
       20 57376 1 1  71 ARG HG2  H -26.134 -12.628  14.407 1.00 . A A .  96 ARG HG2  1 1 
       20 57377 1 1  71 ARG HG3  H -27.682 -11.831  14.719 1.00 . A A .  96 ARG HG3  1 1 
       20 57378 1 1  71 ARG HH11 H -29.369 -11.074  12.550 1.00 . A A .  96 ARG HH11 1 1 
       20 57379 1 1  71 ARG HH12 H -30.419 -11.866  11.491 1.00 . A A .  96 ARG HH12 1 1 
       20 57380 1 1  71 ARG HH21 H -28.022 -14.217  10.324 1.00 . A A .  96 ARG HH21 1 1 
       20 57381 1 1  71 ARG HH22 H -29.634 -13.691  10.174 1.00 . A A .  96 ARG HH22 1 1 
       20 57382 1 1  71 ARG N    N -23.845  -9.542  15.720 1.00 . A A .  96 ARG N    1 1 
       20 57383 1 1  71 ARG NE   N -27.281 -12.501  12.032 1.00 . A A .  96 ARG NE   1 1 
       20 57384 1 1  71 ARG NH1  N -29.489 -11.797  11.863 1.00 . A A .  96 ARG NH1  1 1 
       20 57385 1 1  71 ARG NH2  N -28.736 -13.569  10.604 1.00 . A A .  96 ARG NH2  1 1 
       20 57386 1 1  71 ARG O    O -23.527  -9.776  13.018 1.00 . A A .  96 ARG O    1 1 
       20 57387 1 1  72 VAL C    C -23.885 -12.629  10.847 1.00 . A A .  97 VAL C    1 1 
       20 57388 1 1  72 VAL CA   C -22.880 -12.196  11.896 1.00 . A A .  97 VAL CA   1 1 
       20 57389 1 1  72 VAL CB   C -21.706 -13.217  11.904 1.00 . A A .  97 VAL CB   1 1 
       20 57390 1 1  72 VAL CG1  C -20.620 -12.804  12.867 1.00 . A A .  97 VAL CG1  1 1 
       20 57391 1 1  72 VAL CG2  C -22.180 -14.644  12.186 1.00 . A A .  97 VAL CG2  1 1 
       20 57392 1 1  72 VAL H    H -23.695 -12.831  13.715 1.00 . A A .  97 VAL H    1 1 
       20 57393 1 1  72 VAL HA   H -22.482 -11.235  11.607 1.00 . A A .  97 VAL HA   1 1 
       20 57394 1 1  72 VAL HB   H -21.283 -13.194  10.913 1.00 . A A .  97 VAL HB   1 1 
       20 57395 1 1  72 VAL HG11 H -21.034 -12.732  13.861 1.00 . A A .  97 VAL HG11 1 1 
       20 57396 1 1  72 VAL HG12 H -20.216 -11.848  12.574 1.00 . A A .  97 VAL HG12 1 1 
       20 57397 1 1  72 VAL HG13 H -19.836 -13.547  12.860 1.00 . A A .  97 VAL HG13 1 1 
       20 57398 1 1  72 VAL HG21 H -21.331 -15.313  12.206 1.00 . A A .  97 VAL HG21 1 1 
       20 57399 1 1  72 VAL HG22 H -22.865 -14.953  11.411 1.00 . A A .  97 VAL HG22 1 1 
       20 57400 1 1  72 VAL HG23 H -22.691 -14.672  13.136 1.00 . A A .  97 VAL HG23 1 1 
       20 57401 1 1  72 VAL N    N -23.492 -12.022  13.198 1.00 . A A .  97 VAL N    1 1 
       20 57402 1 1  72 VAL O    O -24.830 -13.361  11.136 1.00 . A A .  97 VAL O    1 1 
       20 57403 1 1  73 VAL C    C -23.513 -13.043   7.448 1.00 . A A .  98 VAL C    1 1 
       20 57404 1 1  73 VAL CA   C -24.475 -12.582   8.525 1.00 . A A .  98 VAL CA   1 1 
       20 57405 1 1  73 VAL CB   C -25.443 -11.482   7.966 1.00 . A A .  98 VAL CB   1 1 
       20 57406 1 1  73 VAL CG1  C -26.533 -11.156   8.961 1.00 . A A .  98 VAL CG1  1 1 
       20 57407 1 1  73 VAL CG2  C -24.704 -10.214   7.604 1.00 . A A .  98 VAL CG2  1 1 
       20 57408 1 1  73 VAL H    H -23.002 -11.467   9.522 1.00 . A A .  98 VAL H    1 1 
       20 57409 1 1  73 VAL HA   H -25.049 -13.438   8.850 1.00 . A A .  98 VAL HA   1 1 
       20 57410 1 1  73 VAL HB   H -25.901 -11.875   7.070 1.00 . A A .  98 VAL HB   1 1 
       20 57411 1 1  73 VAL HG11 H -27.133 -12.034   9.148 1.00 . A A .  98 VAL HG11 1 1 
       20 57412 1 1  73 VAL HG12 H -27.155 -10.365   8.570 1.00 . A A .  98 VAL HG12 1 1 
       20 57413 1 1  73 VAL HG13 H -26.081 -10.830   9.887 1.00 . A A .  98 VAL HG13 1 1 
       20 57414 1 1  73 VAL HG21 H -24.213  -9.819   8.481 1.00 . A A .  98 VAL HG21 1 1 
       20 57415 1 1  73 VAL HG22 H -25.402  -9.486   7.220 1.00 . A A .  98 VAL HG22 1 1 
       20 57416 1 1  73 VAL HG23 H -23.966 -10.443   6.850 1.00 . A A .  98 VAL HG23 1 1 
       20 57417 1 1  73 VAL N    N -23.700 -12.147   9.659 1.00 . A A .  98 VAL N    1 1 
       20 57418 1 1  73 VAL O    O -22.461 -12.434   7.256 1.00 . A A .  98 VAL O    1 1 
       20 57419 1 1  74 SER C    C -23.528 -14.317   4.396 1.00 . A A .  99 SER C    1 1 
       20 57420 1 1  74 SER CA   C -22.963 -14.635   5.777 1.00 . A A .  99 SER CA   1 1 
       20 57421 1 1  74 SER CB   C -22.727 -16.135   5.980 1.00 . A A .  99 SER CB   1 1 
       20 57422 1 1  74 SER H    H -24.661 -14.584   7.005 1.00 . A A .  99 SER H    1 1 
       20 57423 1 1  74 SER HA   H -22.018 -14.121   5.875 1.00 . A A .  99 SER HA   1 1 
       20 57424 1 1  74 SER HB2  H -23.678 -16.645   6.015 1.00 . A A .  99 SER HB2  1 1 
       20 57425 1 1  74 SER HB3  H -22.138 -16.526   5.164 1.00 . A A .  99 SER HB3  1 1 
       20 57426 1 1  74 SER HG   H -21.803 -15.502   7.582 1.00 . A A .  99 SER HG   1 1 
       20 57427 1 1  74 SER N    N -23.819 -14.120   6.804 1.00 . A A .  99 SER N    1 1 
       20 57428 1 1  74 SER O    O -24.716 -14.512   4.143 1.00 . A A .  99 SER O    1 1 
       20 57429 1 1  74 SER OG   O -22.027 -16.364   7.207 1.00 . A A .  99 SER OG   1 1 
       20 57430 1 1  75 LEU C    C -23.560 -14.559   1.358 1.00 . A A . 100 LEU C    1 1 
       20 57431 1 1  75 LEU CA   C -23.024 -13.389   2.182 1.00 . A A . 100 LEU CA   1 1 
       20 57432 1 1  75 LEU CB   C -21.796 -12.811   1.467 1.00 . A A . 100 LEU CB   1 1 
       20 57433 1 1  75 LEU CD1  C -20.031 -11.062   1.188 1.00 . A A . 100 LEU CD1  1 1 
       20 57434 1 1  75 LEU CD2  C -22.400 -10.379   1.580 1.00 . A A . 100 LEU CD2  1 1 
       20 57435 1 1  75 LEU CG   C -21.329 -11.421   1.894 1.00 . A A . 100 LEU CG   1 1 
       20 57436 1 1  75 LEU H    H -21.764 -13.611   3.855 1.00 . A A . 100 LEU H    1 1 
       20 57437 1 1  75 LEU HA   H -23.774 -12.614   2.230 1.00 . A A . 100 LEU HA   1 1 
       20 57438 1 1  75 LEU HB2  H -20.976 -13.495   1.636 1.00 . A A . 100 LEU HB2  1 1 
       20 57439 1 1  75 LEU HB3  H -21.999 -12.797   0.408 1.00 . A A . 100 LEU HB3  1 1 
       20 57440 1 1  75 LEU HD11 H -19.716 -10.077   1.500 1.00 . A A . 100 LEU HD11 1 1 
       20 57441 1 1  75 LEU HD12 H -20.189 -11.068   0.120 1.00 . A A . 100 LEU HD12 1 1 
       20 57442 1 1  75 LEU HD13 H -19.268 -11.781   1.445 1.00 . A A . 100 LEU HD13 1 1 
       20 57443 1 1  75 LEU HD21 H -22.038  -9.399   1.853 1.00 . A A . 100 LEU HD21 1 1 
       20 57444 1 1  75 LEU HD22 H -23.302 -10.596   2.132 1.00 . A A . 100 LEU HD22 1 1 
       20 57445 1 1  75 LEU HD23 H -22.618 -10.392   0.522 1.00 . A A . 100 LEU HD23 1 1 
       20 57446 1 1  75 LEU HG   H -21.151 -11.417   2.958 1.00 . A A . 100 LEU HG   1 1 
       20 57447 1 1  75 LEU N    N -22.679 -13.770   3.549 1.00 . A A . 100 LEU N    1 1 
       20 57448 1 1  75 LEU O    O -22.879 -15.565   1.187 1.00 . A A . 100 LEU O    1 1 
       20 57449 1 1  76 PRO C    C -24.809 -15.235  -1.478 1.00 . A A . 101 PRO C    1 1 
       20 57450 1 1  76 PRO CA   C -25.357 -15.437  -0.062 1.00 . A A . 101 PRO CA   1 1 
       20 57451 1 1  76 PRO CB   C -26.863 -15.161  -0.015 1.00 . A A . 101 PRO CB   1 1 
       20 57452 1 1  76 PRO CD   C -25.774 -13.368   1.157 1.00 . A A . 101 PRO CD   1 1 
       20 57453 1 1  76 PRO CG   C -26.977 -13.712   0.312 1.00 . A A . 101 PRO CG   1 1 
       20 57454 1 1  76 PRO HA   H -25.144 -16.443   0.271 1.00 . A A . 101 PRO HA   1 1 
       20 57455 1 1  76 PRO HB2  H -27.304 -15.391  -0.974 1.00 . A A . 101 PRO HB2  1 1 
       20 57456 1 1  76 PRO HB3  H -27.321 -15.772   0.749 1.00 . A A . 101 PRO HB3  1 1 
       20 57457 1 1  76 PRO HD2  H -25.382 -12.401   0.879 1.00 . A A . 101 PRO HD2  1 1 
       20 57458 1 1  76 PRO HD3  H -26.034 -13.382   2.205 1.00 . A A . 101 PRO HD3  1 1 
       20 57459 1 1  76 PRO HG2  H -26.974 -13.135  -0.601 1.00 . A A . 101 PRO HG2  1 1 
       20 57460 1 1  76 PRO HG3  H -27.889 -13.533   0.863 1.00 . A A . 101 PRO HG3  1 1 
       20 57461 1 1  76 PRO N    N -24.800 -14.441   0.845 1.00 . A A . 101 PRO N    1 1 
       20 57462 1 1  76 PRO O    O -24.900 -16.122  -2.336 1.00 . A A . 101 PRO O    1 1 
       20 57463 1 1  77 THR C    C -22.434 -14.639  -3.230 1.00 . A A . 102 THR C    1 1 
       20 57464 1 1  77 THR CA   C -23.640 -13.746  -2.973 1.00 . A A . 102 THR CA   1 1 
       20 57465 1 1  77 THR CB   C -23.234 -12.238  -3.135 1.00 . A A . 102 THR CB   1 1 
       20 57466 1 1  77 THR CG2  C -22.219 -11.806  -2.085 1.00 . A A . 102 THR CG2  1 1 
       20 57467 1 1  77 THR H    H -24.141 -13.439  -0.953 1.00 . A A . 102 THR H    1 1 
       20 57468 1 1  77 THR HA   H -24.387 -13.986  -3.716 1.00 . A A . 102 THR HA   1 1 
       20 57469 1 1  77 THR HB   H -24.097 -11.588  -3.070 1.00 . A A . 102 THR HB   1 1 
       20 57470 1 1  77 THR HG1  H -22.100 -11.273  -4.420 1.00 . A A . 102 THR HG1  1 1 
       20 57471 1 1  77 THR HG21 H -22.697 -11.847  -1.119 1.00 . A A . 102 THR HG21 1 1 
       20 57472 1 1  77 THR HG22 H -21.908 -10.790  -2.280 1.00 . A A . 102 THR HG22 1 1 
       20 57473 1 1  77 THR HG23 H -21.363 -12.464  -2.102 1.00 . A A . 102 THR HG23 1 1 
       20 57474 1 1  77 THR N    N -24.212 -14.062  -1.702 1.00 . A A . 102 THR N    1 1 
       20 57475 1 1  77 THR O    O -21.622 -14.903  -2.339 1.00 . A A . 102 THR O    1 1 
       20 57476 1 1  77 THR OG1  O -22.671 -12.047  -4.426 1.00 . A A . 102 THR OG1  1 1 
       20 57477 1 1  78 HIS C    C -20.787 -15.510  -6.158 1.00 . A A . 103 HIS C    1 1 
       20 57478 1 1  78 HIS CA   C -21.275 -15.970  -4.817 1.00 . A A . 103 HIS CA   1 1 
       20 57479 1 1  78 HIS CB   C -21.623 -17.466  -4.760 1.00 . A A . 103 HIS CB   1 1 
       20 57480 1 1  78 HIS CD2  C -20.562 -18.448  -2.600 1.00 . A A . 103 HIS CD2  1 1 
       20 57481 1 1  78 HIS CE1  C -22.356 -18.613  -1.377 1.00 . A A . 103 HIS CE1  1 1 
       20 57482 1 1  78 HIS CG   C -21.596 -18.016  -3.350 1.00 . A A . 103 HIS CG   1 1 
       20 57483 1 1  78 HIS H    H -23.056 -14.922  -5.065 1.00 . A A . 103 HIS H    1 1 
       20 57484 1 1  78 HIS HA   H -20.478 -15.768  -4.116 1.00 . A A . 103 HIS HA   1 1 
       20 57485 1 1  78 HIS HB2  H -22.629 -17.596  -5.130 1.00 . A A . 103 HIS HB2  1 1 
       20 57486 1 1  78 HIS HB3  H -20.927 -18.024  -5.371 1.00 . A A . 103 HIS HB3  1 1 
       20 57487 1 1  78 HIS HD1  H -23.648 -17.924  -2.757 1.00 . A A . 103 HIS HD1  1 1 
       20 57488 1 1  78 HIS HD2  H -19.526 -18.495  -2.903 1.00 . A A . 103 HIS HD2  1 1 
       20 57489 1 1  78 HIS HE1  H -23.018 -18.809  -0.548 1.00 . A A . 103 HIS HE1  1 1 
       20 57490 1 1  78 HIS N    N -22.363 -15.151  -4.412 1.00 . A A . 103 HIS N    1 1 
       20 57491 1 1  78 HIS ND1  N -22.710 -18.138  -2.546 1.00 . A A . 103 HIS ND1  1 1 
       20 57492 1 1  78 HIS NE2  N -21.059 -18.813  -1.383 1.00 . A A . 103 HIS NE2  1 1 
       20 57493 1 1  78 HIS O    O -21.590 -15.010  -6.960 1.00 . A A . 103 HIS O    1 1 
       20 57494 1 1  79 ALA C    C -19.443 -15.077  -8.870 1.00 . A A . 104 ALA C    1 1 
       20 57495 1 1  79 ALA CA   C -18.722 -15.202  -7.527 1.00 . A A . 104 ALA CA   1 1 
       20 57496 1 1  79 ALA CB   C -17.449 -16.007  -7.690 1.00 . A A . 104 ALA CB   1 1 
       20 57497 1 1  79 ALA H    H -19.052 -16.394  -5.817 1.00 . A A . 104 ALA H    1 1 
       20 57498 1 1  79 ALA HA   H -18.417 -14.210  -7.221 1.00 . A A . 104 ALA HA   1 1 
       20 57499 1 1  79 ALA HB1  H -16.799 -15.535  -8.411 1.00 . A A . 104 ALA HB1  1 1 
       20 57500 1 1  79 ALA HB2  H -17.710 -17.002  -8.020 1.00 . A A . 104 ALA HB2  1 1 
       20 57501 1 1  79 ALA HB3  H -16.948 -16.075  -6.735 1.00 . A A . 104 ALA HB3  1 1 
       20 57502 1 1  79 ALA N    N -19.515 -15.770  -6.418 1.00 . A A . 104 ALA N    1 1 
       20 57503 1 1  79 ALA O    O -19.398 -14.022  -9.496 1.00 . A A . 104 ALA O    1 1 
       20 57504 1 1  80 ASP C    C -22.225 -16.484 -10.450 1.00 . A A . 105 ASP C    1 1 
       20 57505 1 1  80 ASP CA   C -20.774 -16.061 -10.612 1.00 . A A . 105 ASP CA   1 1 
       20 57506 1 1  80 ASP CB   C -20.037 -16.978 -11.601 1.00 . A A . 105 ASP CB   1 1 
       20 57507 1 1  80 ASP CG   C -20.444 -16.786 -13.044 1.00 . A A . 105 ASP CG   1 1 
       20 57508 1 1  80 ASP H    H -20.135 -16.936  -8.773 1.00 . A A . 105 ASP H    1 1 
       20 57509 1 1  80 ASP HA   H -20.737 -15.043 -10.969 1.00 . A A . 105 ASP HA   1 1 
       20 57510 1 1  80 ASP HB2  H -18.975 -16.795 -11.531 1.00 . A A . 105 ASP HB2  1 1 
       20 57511 1 1  80 ASP HB3  H -20.234 -18.003 -11.325 1.00 . A A . 105 ASP HB3  1 1 
       20 57512 1 1  80 ASP N    N -20.103 -16.120  -9.310 1.00 . A A . 105 ASP N    1 1 
       20 57513 1 1  80 ASP O    O -22.935 -16.755 -11.411 1.00 . A A . 105 ASP O    1 1 
       20 57514 1 1  80 ASP OD1  O -20.038 -15.775 -13.647 1.00 . A A . 105 ASP OD1  1 1 
       20 57515 1 1  80 ASP OD2  O -21.137 -17.662 -13.614 1.00 . A A . 105 ASP OD2  1 1 
       20 57516 1 1  81 ARG C    C -24.970 -15.828  -8.579 1.00 . A A . 106 ARG C    1 1 
       20 57517 1 1  81 ARG CA   C -24.007 -16.964  -8.907 1.00 . A A . 106 ARG CA   1 1 
       20 57518 1 1  81 ARG CB   C -23.987 -17.980  -7.757 1.00 . A A . 106 ARG CB   1 1 
       20 57519 1 1  81 ARG CD   C -25.387 -19.390  -6.196 1.00 . A A . 106 ARG CD   1 1 
       20 57520 1 1  81 ARG CG   C -25.379 -18.396  -7.324 1.00 . A A . 106 ARG CG   1 1 
       20 57521 1 1  81 ARG CZ   C -27.199 -20.639  -5.000 1.00 . A A . 106 ARG CZ   1 1 
       20 57522 1 1  81 ARG H    H -22.101 -16.118  -8.513 1.00 . A A . 106 ARG H    1 1 
       20 57523 1 1  81 ARG HA   H -24.380 -17.472  -9.785 1.00 . A A . 106 ARG HA   1 1 
       20 57524 1 1  81 ARG HB2  H -23.438 -18.857  -8.068 1.00 . A A . 106 ARG HB2  1 1 
       20 57525 1 1  81 ARG HB3  H -23.489 -17.523  -6.917 1.00 . A A . 106 ARG HB3  1 1 
       20 57526 1 1  81 ARG HD2  H -24.956 -20.310  -6.557 1.00 . A A . 106 ARG HD2  1 1 
       20 57527 1 1  81 ARG HD3  H -24.788 -19.000  -5.388 1.00 . A A . 106 ARG HD3  1 1 
       20 57528 1 1  81 ARG HE   H -27.387 -18.902  -5.991 1.00 . A A . 106 ARG HE   1 1 
       20 57529 1 1  81 ARG HG2  H -25.897 -17.500  -7.014 1.00 . A A . 106 ARG HG2  1 1 
       20 57530 1 1  81 ARG HG3  H -25.893 -18.809  -8.179 1.00 . A A . 106 ARG HG3  1 1 
       20 57531 1 1  81 ARG HH11 H -25.425 -21.640  -4.962 1.00 . A A . 106 ARG HH11 1 1 
       20 57532 1 1  81 ARG HH12 H -26.673 -22.417  -4.099 1.00 . A A . 106 ARG HH12 1 1 
       20 57533 1 1  81 ARG HH21 H -29.109 -19.925  -4.876 1.00 . A A . 106 ARG HH21 1 1 
       20 57534 1 1  81 ARG HH22 H -28.867 -21.415  -4.090 1.00 . A A . 106 ARG HH22 1 1 
       20 57535 1 1  81 ARG N    N -22.674 -16.492  -9.217 1.00 . A A . 106 ARG N    1 1 
       20 57536 1 1  81 ARG NE   N -26.757 -19.613  -5.729 1.00 . A A . 106 ARG NE   1 1 
       20 57537 1 1  81 ARG NH1  N -26.380 -21.640  -4.663 1.00 . A A . 106 ARG NH1  1 1 
       20 57538 1 1  81 ARG NH2  N -28.475 -20.664  -4.624 1.00 . A A . 106 ARG NH2  1 1 
       20 57539 1 1  81 ARG O    O -26.162 -15.967  -8.799 1.00 . A A . 106 ARG O    1 1 
       20 57540 1 1  82 VAL C    C -26.314 -13.148  -8.699 1.00 . A A . 107 VAL C    1 1 
       20 57541 1 1  82 VAL CA   C -25.315 -13.611  -7.622 1.00 . A A . 107 VAL CA   1 1 
       20 57542 1 1  82 VAL CB   C -24.512 -12.410  -7.046 1.00 . A A . 107 VAL CB   1 1 
       20 57543 1 1  82 VAL CG1  C -23.438 -11.930  -8.016 1.00 . A A . 107 VAL CG1  1 1 
       20 57544 1 1  82 VAL CG2  C -25.461 -11.276  -6.658 1.00 . A A . 107 VAL CG2  1 1 
       20 57545 1 1  82 VAL H    H -23.482 -14.606  -8.009 1.00 . A A . 107 VAL H    1 1 
       20 57546 1 1  82 VAL HA   H -25.911 -14.024  -6.821 1.00 . A A . 107 VAL HA   1 1 
       20 57547 1 1  82 VAL HB   H -24.013 -12.749  -6.150 1.00 . A A . 107 VAL HB   1 1 
       20 57548 1 1  82 VAL HG11 H -23.898 -11.708  -8.967 1.00 . A A . 107 VAL HG11 1 1 
       20 57549 1 1  82 VAL HG12 H -22.702 -12.710  -8.145 1.00 . A A . 107 VAL HG12 1 1 
       20 57550 1 1  82 VAL HG13 H -22.966 -11.042  -7.624 1.00 . A A . 107 VAL HG13 1 1 
       20 57551 1 1  82 VAL HG21 H -26.072 -11.014  -7.509 1.00 . A A . 107 VAL HG21 1 1 
       20 57552 1 1  82 VAL HG22 H -24.905 -10.410  -6.335 1.00 . A A . 107 VAL HG22 1 1 
       20 57553 1 1  82 VAL HG23 H -26.100 -11.603  -5.851 1.00 . A A . 107 VAL HG23 1 1 
       20 57554 1 1  82 VAL N    N -24.455 -14.715  -8.064 1.00 . A A . 107 VAL N    1 1 
       20 57555 1 1  82 VAL O    O -25.943 -12.598  -9.735 1.00 . A A . 107 VAL O    1 1 
       20 57556 1 1  83 ASP C    C -29.142 -11.678  -9.060 1.00 . A A . 108 ASP C    1 1 
       20 57557 1 1  83 ASP CA   C -28.621 -13.046  -9.373 1.00 . A A . 108 ASP CA   1 1 
       20 57558 1 1  83 ASP CB   C -29.833 -14.014  -9.380 1.00 . A A . 108 ASP CB   1 1 
       20 57559 1 1  83 ASP CG   C -29.556 -15.429  -9.827 1.00 . A A . 108 ASP CG   1 1 
       20 57560 1 1  83 ASP H    H -27.803 -13.871  -7.608 1.00 . A A . 108 ASP H    1 1 
       20 57561 1 1  83 ASP HA   H -28.166 -13.039 -10.348 1.00 . A A . 108 ASP HA   1 1 
       20 57562 1 1  83 ASP HB2  H -30.243 -14.064  -8.384 1.00 . A A . 108 ASP HB2  1 1 
       20 57563 1 1  83 ASP HB3  H -30.590 -13.595 -10.028 1.00 . A A . 108 ASP HB3  1 1 
       20 57564 1 1  83 ASP N    N -27.580 -13.412  -8.442 1.00 . A A . 108 ASP N    1 1 
       20 57565 1 1  83 ASP O    O -28.824 -11.087  -8.028 1.00 . A A . 108 ASP O    1 1 
       20 57566 1 1  83 ASP OD1  O -29.492 -15.692 -11.034 1.00 . A A . 108 ASP OD1  1 1 
       20 57567 1 1  83 ASP OD2  O -29.457 -16.316  -8.966 1.00 . A A . 108 ASP OD2  1 1 
       20 57568 1 1  84 ASP C    C -31.658  -9.972  -8.613 1.00 . A A . 109 ASP C    1 1 
       20 57569 1 1  84 ASP CA   C -30.685  -9.935  -9.801 1.00 . A A . 109 ASP CA   1 1 
       20 57570 1 1  84 ASP CB   C -31.420  -9.666 -11.116 1.00 . A A . 109 ASP CB   1 1 
       20 57571 1 1  84 ASP CG   C -32.106  -8.323 -11.198 1.00 . A A . 109 ASP CG   1 1 
       20 57572 1 1  84 ASP H    H -30.219 -11.786 -10.696 1.00 . A A . 109 ASP H    1 1 
       20 57573 1 1  84 ASP HA   H -29.943  -9.164  -9.634 1.00 . A A . 109 ASP HA   1 1 
       20 57574 1 1  84 ASP HB2  H -30.707  -9.718 -11.926 1.00 . A A . 109 ASP HB2  1 1 
       20 57575 1 1  84 ASP HB3  H -32.161 -10.439 -11.258 1.00 . A A . 109 ASP HB3  1 1 
       20 57576 1 1  84 ASP N    N -30.019 -11.226  -9.917 1.00 . A A . 109 ASP N    1 1 
       20 57577 1 1  84 ASP O    O -32.035  -8.950  -8.054 1.00 . A A . 109 ASP O    1 1 
       20 57578 1 1  84 ASP OD1  O -31.441  -7.326 -11.538 1.00 . A A . 109 ASP OD1  1 1 
       20 57579 1 1  84 ASP OD2  O -33.332  -8.256 -11.008 1.00 . A A . 109 ASP OD2  1 1 
       20 57580 1 1  85 ALA C    C -32.000 -11.536  -5.813 1.00 . A A . 110 ALA C    1 1 
       20 57581 1 1  85 ALA CA   C -32.877 -11.387  -7.063 1.00 . A A . 110 ALA CA   1 1 
       20 57582 1 1  85 ALA CB   C -33.744 -12.622  -7.251 1.00 . A A . 110 ALA CB   1 1 
       20 57583 1 1  85 ALA H    H -31.752 -11.937  -8.772 1.00 . A A . 110 ALA H    1 1 
       20 57584 1 1  85 ALA HA   H -33.515 -10.524  -6.945 1.00 . A A . 110 ALA HA   1 1 
       20 57585 1 1  85 ALA HB1  H -34.390 -12.743  -6.394 1.00 . A A . 110 ALA HB1  1 1 
       20 57586 1 1  85 ALA HB2  H -33.112 -13.492  -7.351 1.00 . A A . 110 ALA HB2  1 1 
       20 57587 1 1  85 ALA HB3  H -34.345 -12.511  -8.141 1.00 . A A . 110 ALA HB3  1 1 
       20 57588 1 1  85 ALA N    N -32.042 -11.174  -8.232 1.00 . A A . 110 ALA N    1 1 
       20 57589 1 1  85 ALA O    O -32.383 -11.166  -4.708 1.00 . A A . 110 ALA O    1 1 
       20 57590 1 1  86 GLU C    C -29.188 -11.028  -4.471 1.00 . A A . 111 GLU C    1 1 
       20 57591 1 1  86 GLU CA   C -29.893 -12.293  -4.901 1.00 . A A . 111 GLU CA   1 1 
       20 57592 1 1  86 GLU CB   C -28.880 -13.363  -5.274 1.00 . A A . 111 GLU CB   1 1 
       20 57593 1 1  86 GLU CD   C -30.248 -15.295  -4.428 1.00 . A A . 111 GLU CD   1 1 
       20 57594 1 1  86 GLU CG   C -29.514 -14.700  -5.602 1.00 . A A . 111 GLU CG   1 1 
       20 57595 1 1  86 GLU H    H -30.515 -12.250  -6.916 1.00 . A A . 111 GLU H    1 1 
       20 57596 1 1  86 GLU HA   H -30.483 -12.655  -4.072 1.00 . A A . 111 GLU HA   1 1 
       20 57597 1 1  86 GLU HB2  H -28.322 -13.022  -6.133 1.00 . A A . 111 GLU HB2  1 1 
       20 57598 1 1  86 GLU HB3  H -28.200 -13.503  -4.446 1.00 . A A . 111 GLU HB3  1 1 
       20 57599 1 1  86 GLU HG2  H -30.225 -14.561  -6.402 1.00 . A A . 111 GLU HG2  1 1 
       20 57600 1 1  86 GLU HG3  H -28.743 -15.388  -5.915 1.00 . A A . 111 GLU HG3  1 1 
       20 57601 1 1  86 GLU N    N -30.803 -12.041  -6.004 1.00 . A A . 111 GLU N    1 1 
       20 57602 1 1  86 GLU O    O -28.891 -10.852  -3.294 1.00 . A A . 111 GLU O    1 1 
       20 57603 1 1  86 GLU OE1  O -31.399 -14.896  -4.157 1.00 . A A . 111 GLU OE1  1 1 
       20 57604 1 1  86 GLU OE2  O -29.686 -16.190  -3.765 1.00 . A A . 111 GLU OE2  1 1 
       20 57605 1 1  87 VAL C    C -29.043  -8.067  -4.073 1.00 . A A . 112 VAL C    1 1 
       20 57606 1 1  87 VAL CA   C -28.285  -8.880  -5.150 1.00 . A A . 112 VAL CA   1 1 
       20 57607 1 1  87 VAL CB   C -28.069  -8.044  -6.460 1.00 . A A . 112 VAL CB   1 1 
       20 57608 1 1  87 VAL CG1  C -29.371  -7.616  -7.104 1.00 . A A . 112 VAL CG1  1 1 
       20 57609 1 1  87 VAL CG2  C -27.173  -6.844  -6.231 1.00 . A A . 112 VAL CG2  1 1 
       20 57610 1 1  87 VAL H    H -29.187 -10.362  -6.348 1.00 . A A . 112 VAL H    1 1 
       20 57611 1 1  87 VAL HA   H -27.319  -9.155  -4.753 1.00 . A A . 112 VAL HA   1 1 
       20 57612 1 1  87 VAL HB   H -27.578  -8.697  -7.166 1.00 . A A . 112 VAL HB   1 1 
       20 57613 1 1  87 VAL HG11 H -29.161  -7.057  -8.004 1.00 . A A . 112 VAL HG11 1 1 
       20 57614 1 1  87 VAL HG12 H -29.927  -6.997  -6.415 1.00 . A A . 112 VAL HG12 1 1 
       20 57615 1 1  87 VAL HG13 H -29.955  -8.490  -7.352 1.00 . A A . 112 VAL HG13 1 1 
       20 57616 1 1  87 VAL HG21 H -27.077  -6.318  -7.170 1.00 . A A . 112 VAL HG21 1 1 
       20 57617 1 1  87 VAL HG22 H -26.200  -7.168  -5.894 1.00 . A A . 112 VAL HG22 1 1 
       20 57618 1 1  87 VAL HG23 H -27.624  -6.196  -5.494 1.00 . A A . 112 VAL HG23 1 1 
       20 57619 1 1  87 VAL N    N -28.948 -10.142  -5.420 1.00 . A A . 112 VAL N    1 1 
       20 57620 1 1  87 VAL O    O -28.451  -7.620  -3.090 1.00 . A A . 112 VAL O    1 1 
       20 57621 1 1  88 LEU C    C -31.301  -7.958  -1.953 1.00 . A A . 113 LEU C    1 1 
       20 57622 1 1  88 LEU CA   C -31.179  -7.226  -3.277 1.00 . A A . 113 LEU CA   1 1 
       20 57623 1 1  88 LEU CB   C -32.547  -6.858  -3.889 1.00 . A A . 113 LEU CB   1 1 
       20 57624 1 1  88 LEU CD1  C -34.123  -8.794  -3.380 1.00 . A A . 113 LEU CD1  1 1 
       20 57625 1 1  88 LEU CD2  C -34.394  -7.452  -5.460 1.00 . A A . 113 LEU CD2  1 1 
       20 57626 1 1  88 LEU CG   C -33.413  -7.997  -4.463 1.00 . A A . 113 LEU CG   1 1 
       20 57627 1 1  88 LEU H    H -30.799  -8.385  -4.995 1.00 . A A . 113 LEU H    1 1 
       20 57628 1 1  88 LEU HA   H -30.638  -6.311  -3.079 1.00 . A A . 113 LEU HA   1 1 
       20 57629 1 1  88 LEU HB2  H -33.125  -6.379  -3.113 1.00 . A A . 113 LEU HB2  1 1 
       20 57630 1 1  88 LEU HB3  H -32.375  -6.137  -4.674 1.00 . A A . 113 LEU HB3  1 1 
       20 57631 1 1  88 LEU HD11 H -33.370  -9.228  -2.738 1.00 . A A . 113 LEU HD11 1 1 
       20 57632 1 1  88 LEU HD12 H -34.708  -9.577  -3.840 1.00 . A A . 113 LEU HD12 1 1 
       20 57633 1 1  88 LEU HD13 H -34.763  -8.143  -2.804 1.00 . A A . 113 LEU HD13 1 1 
       20 57634 1 1  88 LEU HD21 H -33.834  -6.960  -6.240 1.00 . A A . 113 LEU HD21 1 1 
       20 57635 1 1  88 LEU HD22 H -35.048  -6.738  -4.982 1.00 . A A . 113 LEU HD22 1 1 
       20 57636 1 1  88 LEU HD23 H -34.970  -8.263  -5.879 1.00 . A A . 113 LEU HD23 1 1 
       20 57637 1 1  88 LEU HG   H -32.762  -8.684  -4.982 1.00 . A A . 113 LEU HG   1 1 
       20 57638 1 1  88 LEU N    N -30.366  -7.967  -4.220 1.00 . A A . 113 LEU N    1 1 
       20 57639 1 1  88 LEU O    O -31.482  -7.343  -0.915 1.00 . A A . 113 LEU O    1 1 
       20 57640 1 1  89 SER C    C -29.980  -9.801   0.024 1.00 . A A . 114 SER C    1 1 
       20 57641 1 1  89 SER CA   C -31.197 -10.098  -0.855 1.00 . A A . 114 SER CA   1 1 
       20 57642 1 1  89 SER CB   C -31.205 -11.529  -1.325 1.00 . A A . 114 SER CB   1 1 
       20 57643 1 1  89 SER H    H -31.029  -9.773  -2.832 1.00 . A A . 114 SER H    1 1 
       20 57644 1 1  89 SER HA   H -32.111  -9.901  -0.317 1.00 . A A . 114 SER HA   1 1 
       20 57645 1 1  89 SER HB2  H -30.348 -11.677  -1.965 1.00 . A A . 114 SER HB2  1 1 
       20 57646 1 1  89 SER HB3  H -31.123 -12.160  -0.467 1.00 . A A . 114 SER HB3  1 1 
       20 57647 1 1  89 SER HG   H -32.252 -11.708  -3.015 1.00 . A A . 114 SER HG   1 1 
       20 57648 1 1  89 SER N    N -31.165  -9.277  -2.001 1.00 . A A . 114 SER N    1 1 
       20 57649 1 1  89 SER O    O -30.058  -9.822   1.253 1.00 . A A . 114 SER O    1 1 
       20 57650 1 1  89 SER OG   O -32.396 -11.821  -2.062 1.00 . A A . 114 SER OG   1 1 
       20 57651 1 1  90 VAL C    C -27.857  -7.686   0.604 1.00 . A A . 115 VAL C    1 1 
       20 57652 1 1  90 VAL CA   C -27.659  -9.087   0.043 1.00 . A A . 115 VAL CA   1 1 
       20 57653 1 1  90 VAL CB   C -26.427  -9.094  -0.918 1.00 . A A . 115 VAL CB   1 1 
       20 57654 1 1  90 VAL CG1  C -25.167  -8.627  -0.201 1.00 . A A . 115 VAL CG1  1 1 
       20 57655 1 1  90 VAL CG2  C -26.211 -10.479  -1.492 1.00 . A A . 115 VAL CG2  1 1 
       20 57656 1 1  90 VAL H    H -28.889  -9.625  -1.603 1.00 . A A . 115 VAL H    1 1 
       20 57657 1 1  90 VAL HA   H -27.455  -9.733   0.883 1.00 . A A . 115 VAL HA   1 1 
       20 57658 1 1  90 VAL HB   H -26.601  -8.413  -1.741 1.00 . A A . 115 VAL HB   1 1 
       20 57659 1 1  90 VAL HG11 H -24.333  -8.635  -0.888 1.00 . A A . 115 VAL HG11 1 1 
       20 57660 1 1  90 VAL HG12 H -24.961  -9.292   0.625 1.00 . A A . 115 VAL HG12 1 1 
       20 57661 1 1  90 VAL HG13 H -25.317  -7.625   0.173 1.00 . A A . 115 VAL HG13 1 1 
       20 57662 1 1  90 VAL HG21 H -25.391 -10.435  -2.192 1.00 . A A . 115 VAL HG21 1 1 
       20 57663 1 1  90 VAL HG22 H -27.104 -10.799  -2.007 1.00 . A A . 115 VAL HG22 1 1 
       20 57664 1 1  90 VAL HG23 H -25.978 -11.171  -0.697 1.00 . A A . 115 VAL HG23 1 1 
       20 57665 1 1  90 VAL N    N -28.873  -9.515  -0.628 1.00 . A A . 115 VAL N    1 1 
       20 57666 1 1  90 VAL O    O -27.657  -7.461   1.789 1.00 . A A . 115 VAL O    1 1 
       20 57667 1 1  91 LEU C    C -29.445  -5.174   1.299 1.00 . A A . 116 LEU C    1 1 
       20 57668 1 1  91 LEU CA   C -28.487  -5.369   0.114 1.00 . A A . 116 LEU CA   1 1 
       20 57669 1 1  91 LEU CB   C -28.966  -4.573  -1.104 1.00 . A A . 116 LEU CB   1 1 
       20 57670 1 1  91 LEU CD1  C -28.661  -3.863  -3.495 1.00 . A A . 116 LEU CD1  1 1 
       20 57671 1 1  91 LEU CD2  C -26.663  -4.146  -2.043 1.00 . A A . 116 LEU CD2  1 1 
       20 57672 1 1  91 LEU CG   C -28.064  -4.647  -2.349 1.00 . A A . 116 LEU CG   1 1 
       20 57673 1 1  91 LEU H    H -28.527  -7.063  -1.160 1.00 . A A . 116 LEU H    1 1 
       20 57674 1 1  91 LEU HA   H -27.518  -4.990   0.406 1.00 . A A . 116 LEU HA   1 1 
       20 57675 1 1  91 LEU HB2  H -29.947  -4.934  -1.372 1.00 . A A . 116 LEU HB2  1 1 
       20 57676 1 1  91 LEU HB3  H -29.053  -3.536  -0.814 1.00 . A A . 116 LEU HB3  1 1 
       20 57677 1 1  91 LEU HD11 H -29.632  -4.262  -3.747 1.00 . A A . 116 LEU HD11 1 1 
       20 57678 1 1  91 LEU HD12 H -28.007  -3.927  -4.352 1.00 . A A . 116 LEU HD12 1 1 
       20 57679 1 1  91 LEU HD13 H -28.761  -2.832  -3.193 1.00 . A A . 116 LEU HD13 1 1 
       20 57680 1 1  91 LEU HD21 H -26.060  -4.189  -2.938 1.00 . A A . 116 LEU HD21 1 1 
       20 57681 1 1  91 LEU HD22 H -26.215  -4.760  -1.275 1.00 . A A . 116 LEU HD22 1 1 
       20 57682 1 1  91 LEU HD23 H -26.723  -3.125  -1.697 1.00 . A A . 116 LEU HD23 1 1 
       20 57683 1 1  91 LEU HG   H -27.993  -5.679  -2.661 1.00 . A A . 116 LEU HG   1 1 
       20 57684 1 1  91 LEU N    N -28.313  -6.780  -0.243 1.00 . A A . 116 LEU N    1 1 
       20 57685 1 1  91 LEU O    O -29.199  -4.344   2.187 1.00 . A A . 116 LEU O    1 1 
       20 57686 1 1  92 ARG C    C -30.984  -6.384   3.749 1.00 . A A . 117 ARG C    1 1 
       20 57687 1 1  92 ARG CA   C -31.486  -5.824   2.415 1.00 . A A . 117 ARG CA   1 1 
       20 57688 1 1  92 ARG CB   C -32.854  -6.414   2.039 1.00 . A A . 117 ARG CB   1 1 
       20 57689 1 1  92 ARG CD   C -34.277  -8.372   1.419 1.00 . A A . 117 ARG CD   1 1 
       20 57690 1 1  92 ARG CG   C -32.886  -7.918   1.825 1.00 . A A . 117 ARG CG   1 1 
       20 57691 1 1  92 ARG CZ   C -36.554  -7.706   2.222 1.00 . A A . 117 ARG CZ   1 1 
       20 57692 1 1  92 ARG H    H -30.640  -6.625   0.635 1.00 . A A . 117 ARG H    1 1 
       20 57693 1 1  92 ARG HA   H -31.608  -4.761   2.557 1.00 . A A . 117 ARG HA   1 1 
       20 57694 1 1  92 ARG HB2  H -33.557  -6.178   2.823 1.00 . A A . 117 ARG HB2  1 1 
       20 57695 1 1  92 ARG HB3  H -33.189  -5.937   1.129 1.00 . A A . 117 ARG HB3  1 1 
       20 57696 1 1  92 ARG HD2  H -34.553  -7.860   0.509 1.00 . A A . 117 ARG HD2  1 1 
       20 57697 1 1  92 ARG HD3  H -34.259  -9.437   1.241 1.00 . A A . 117 ARG HD3  1 1 
       20 57698 1 1  92 ARG HE   H -34.964  -8.201   3.379 1.00 . A A . 117 ARG HE   1 1 
       20 57699 1 1  92 ARG HG2  H -32.184  -8.176   1.045 1.00 . A A . 117 ARG HG2  1 1 
       20 57700 1 1  92 ARG HG3  H -32.605  -8.412   2.744 1.00 . A A . 117 ARG HG3  1 1 
       20 57701 1 1  92 ARG HH11 H -36.371  -7.530   0.179 1.00 . A A . 117 ARG HH11 1 1 
       20 57702 1 1  92 ARG HH12 H -37.912  -7.180   0.780 1.00 . A A . 117 ARG HH12 1 1 
       20 57703 1 1  92 ARG HH21 H -37.117  -7.720   4.188 1.00 . A A . 117 ARG HH21 1 1 
       20 57704 1 1  92 ARG HH22 H -38.352  -7.275   3.111 1.00 . A A . 117 ARG HH22 1 1 
       20 57705 1 1  92 ARG N    N -30.507  -5.961   1.348 1.00 . A A . 117 ARG N    1 1 
       20 57706 1 1  92 ARG NE   N -35.281  -8.079   2.453 1.00 . A A . 117 ARG NE   1 1 
       20 57707 1 1  92 ARG NH1  N -36.967  -7.459   0.979 1.00 . A A . 117 ARG NH1  1 1 
       20 57708 1 1  92 ARG NH2  N -37.396  -7.557   3.237 1.00 . A A . 117 ARG NH2  1 1 
       20 57709 1 1  92 ARG O    O -31.598  -6.151   4.781 1.00 . A A . 117 ARG O    1 1 
       20 57710 1 1  93 GLN C    C -28.750  -6.507   5.797 1.00 . A A . 118 GLN C    1 1 
       20 57711 1 1  93 GLN CA   C -29.288  -7.638   4.970 1.00 . A A . 118 GLN CA   1 1 
       20 57712 1 1  93 GLN CB   C -28.104  -8.557   4.701 1.00 . A A . 118 GLN CB   1 1 
       20 57713 1 1  93 GLN CD   C -27.137 -10.646   3.732 1.00 . A A . 118 GLN CD   1 1 
       20 57714 1 1  93 GLN CG   C -28.395  -9.828   3.952 1.00 . A A . 118 GLN CG   1 1 
       20 57715 1 1  93 GLN H    H -29.417  -7.281   2.873 1.00 . A A . 118 GLN H    1 1 
       20 57716 1 1  93 GLN HA   H -30.044  -8.185   5.510 1.00 . A A . 118 GLN HA   1 1 
       20 57717 1 1  93 GLN HB2  H -27.384  -7.997   4.124 1.00 . A A . 118 GLN HB2  1 1 
       20 57718 1 1  93 GLN HB3  H -27.652  -8.813   5.648 1.00 . A A . 118 GLN HB3  1 1 
       20 57719 1 1  93 GLN HE21 H -26.046  -8.994   3.615 1.00 . A A . 118 GLN HE21 1 1 
       20 57720 1 1  93 GLN HE22 H -25.182 -10.488   3.463 1.00 . A A . 118 GLN HE22 1 1 
       20 57721 1 1  93 GLN HG2  H -29.097 -10.424   4.516 1.00 . A A . 118 GLN HG2  1 1 
       20 57722 1 1  93 GLN HG3  H -28.814  -9.583   2.987 1.00 . A A . 118 GLN HG3  1 1 
       20 57723 1 1  93 GLN N    N -29.865  -7.109   3.730 1.00 . A A . 118 GLN N    1 1 
       20 57724 1 1  93 GLN NE2  N -26.008  -9.977   3.583 1.00 . A A . 118 GLN NE2  1 1 
       20 57725 1 1  93 GLN O    O -28.962  -6.434   7.012 1.00 . A A . 118 GLN O    1 1 
       20 57726 1 1  93 GLN OE1  O -27.183 -11.874   3.676 1.00 . A A . 118 GLN OE1  1 1 
       20 57727 1 1  94 LEU C    C -28.288  -3.513   6.317 1.00 . A A . 119 LEU C    1 1 
       20 57728 1 1  94 LEU CA   C -27.351  -4.558   5.786 1.00 . A A . 119 LEU CA   1 1 
       20 57729 1 1  94 LEU CB   C -26.276  -3.912   4.893 1.00 . A A . 119 LEU CB   1 1 
       20 57730 1 1  94 LEU CD1  C -24.828  -5.973   4.980 1.00 . A A . 119 LEU CD1  1 1 
       20 57731 1 1  94 LEU CD2  C -25.770  -5.230   2.790 1.00 . A A . 119 LEU CD2  1 1 
       20 57732 1 1  94 LEU CG   C -25.268  -4.804   4.153 1.00 . A A . 119 LEU CG   1 1 
       20 57733 1 1  94 LEU H    H -28.124  -5.647   4.142 1.00 . A A . 119 LEU H    1 1 
       20 57734 1 1  94 LEU HA   H -26.864  -4.985   6.649 1.00 . A A . 119 LEU HA   1 1 
       20 57735 1 1  94 LEU HB2  H -26.803  -3.369   4.125 1.00 . A A . 119 LEU HB2  1 1 
       20 57736 1 1  94 LEU HB3  H -25.723  -3.209   5.496 1.00 . A A . 119 LEU HB3  1 1 
       20 57737 1 1  94 LEU HD11 H -24.305  -5.626   5.859 1.00 . A A . 119 LEU HD11 1 1 
       20 57738 1 1  94 LEU HD12 H -24.180  -6.598   4.383 1.00 . A A . 119 LEU HD12 1 1 
       20 57739 1 1  94 LEU HD13 H -25.695  -6.544   5.278 1.00 . A A . 119 LEU HD13 1 1 
       20 57740 1 1  94 LEU HD21 H -25.028  -5.853   2.313 1.00 . A A . 119 LEU HD21 1 1 
       20 57741 1 1  94 LEU HD22 H -25.948  -4.356   2.180 1.00 . A A . 119 LEU HD22 1 1 
       20 57742 1 1  94 LEU HD23 H -26.688  -5.788   2.901 1.00 . A A . 119 LEU HD23 1 1 
       20 57743 1 1  94 LEU HG   H -24.381  -4.205   4.000 1.00 . A A . 119 LEU HG   1 1 
       20 57744 1 1  94 LEU N    N -28.082  -5.603   5.120 1.00 . A A . 119 LEU N    1 1 
       20 57745 1 1  94 LEU O    O -28.232  -3.191   7.488 1.00 . A A . 119 LEU O    1 1 
       20 57746 1 1  95 GLN C    C -31.063  -2.495   7.036 1.00 . A A . 120 GLN C    1 1 
       20 57747 1 1  95 GLN CA   C -30.151  -2.000   5.910 1.00 . A A . 120 GLN CA   1 1 
       20 57748 1 1  95 GLN CB   C -30.999  -1.438   4.770 1.00 . A A . 120 GLN CB   1 1 
       20 57749 1 1  95 GLN CD   C -33.008  -1.898   3.327 1.00 . A A . 120 GLN CD   1 1 
       20 57750 1 1  95 GLN CG   C -31.790  -2.476   4.010 1.00 . A A . 120 GLN CG   1 1 
       20 57751 1 1  95 GLN H    H -29.247  -3.376   4.557 1.00 . A A . 120 GLN H    1 1 
       20 57752 1 1  95 GLN HA   H -29.537  -1.204   6.308 1.00 . A A . 120 GLN HA   1 1 
       20 57753 1 1  95 GLN HB2  H -31.695  -0.721   5.179 1.00 . A A . 120 GLN HB2  1 1 
       20 57754 1 1  95 GLN HB3  H -30.349  -0.930   4.073 1.00 . A A . 120 GLN HB3  1 1 
       20 57755 1 1  95 GLN HE21 H -32.917  -3.249   1.869 1.00 . A A . 120 GLN HE21 1 1 
       20 57756 1 1  95 GLN HE22 H -34.185  -2.099   1.780 1.00 . A A . 120 GLN HE22 1 1 
       20 57757 1 1  95 GLN HG2  H -31.140  -2.896   3.257 1.00 . A A . 120 GLN HG2  1 1 
       20 57758 1 1  95 GLN HG3  H -32.090  -3.249   4.693 1.00 . A A . 120 GLN HG3  1 1 
       20 57759 1 1  95 GLN N    N -29.213  -3.036   5.476 1.00 . A A . 120 GLN N    1 1 
       20 57760 1 1  95 GLN NE2  N -33.398  -2.475   2.228 1.00 . A A . 120 GLN NE2  1 1 
       20 57761 1 1  95 GLN O    O -31.541  -1.701   7.846 1.00 . A A . 120 GLN O    1 1 
       20 57762 1 1  95 GLN OE1  O -33.601  -0.933   3.799 1.00 . A A . 120 GLN OE1  1 1 
       20 57763 1 1  96 ALA C    C -31.460  -4.221   9.509 1.00 . A A . 121 ALA C    1 1 
       20 57764 1 1  96 ALA CA   C -32.113  -4.388   8.143 1.00 . A A . 121 ALA CA   1 1 
       20 57765 1 1  96 ALA CB   C -32.376  -5.857   7.868 1.00 . A A . 121 ALA CB   1 1 
       20 57766 1 1  96 ALA H    H -30.839  -4.391   6.437 1.00 . A A . 121 ALA H    1 1 
       20 57767 1 1  96 ALA HA   H -33.055  -3.859   8.138 1.00 . A A . 121 ALA HA   1 1 
       20 57768 1 1  96 ALA HB1  H -33.033  -6.252   8.629 1.00 . A A . 121 ALA HB1  1 1 
       20 57769 1 1  96 ALA HB2  H -31.440  -6.395   7.882 1.00 . A A . 121 ALA HB2  1 1 
       20 57770 1 1  96 ALA HB3  H -32.839  -5.966   6.899 1.00 . A A . 121 ALA HB3  1 1 
       20 57771 1 1  96 ALA N    N -31.270  -3.808   7.102 1.00 . A A . 121 ALA N    1 1 
       20 57772 1 1  96 ALA O    O -32.114  -3.853  10.490 1.00 . A A . 121 ALA O    1 1 
       20 57773 1 1  97 ALA C    C -28.949  -2.940  11.043 1.00 . A A . 122 ALA C    1 1 
       20 57774 1 1  97 ALA CA   C -29.396  -4.370  10.775 1.00 . A A . 122 ALA CA   1 1 
       20 57775 1 1  97 ALA CB   C -28.210  -5.286  10.677 1.00 . A A . 122 ALA CB   1 1 
       20 57776 1 1  97 ALA H    H -29.705  -4.681   8.712 1.00 . A A . 122 ALA H    1 1 
       20 57777 1 1  97 ALA HA   H -30.022  -4.705  11.590 1.00 . A A . 122 ALA HA   1 1 
       20 57778 1 1  97 ALA HB1  H -28.547  -6.298  10.511 1.00 . A A . 122 ALA HB1  1 1 
       20 57779 1 1  97 ALA HB2  H -27.635  -5.240  11.590 1.00 . A A . 122 ALA HB2  1 1 
       20 57780 1 1  97 ALA HB3  H -27.581  -4.983   9.852 1.00 . A A . 122 ALA HB3  1 1 
       20 57781 1 1  97 ALA N    N -30.168  -4.450   9.548 1.00 . A A . 122 ALA N    1 1 
       20 57782 1 1  97 ALA O    O -28.660  -2.564  12.170 1.00 . A A . 122 ALA O    1 1 
       20 57783 1 1  98 GLU C    C -29.494   0.013  10.918 1.00 . A A . 123 GLU C    1 1 
       20 57784 1 1  98 GLU CA   C -28.543  -0.748   9.993 1.00 . A A . 123 GLU CA   1 1 
       20 57785 1 1  98 GLU CB   C -28.690  -0.280   8.562 1.00 . A A . 123 GLU CB   1 1 
       20 57786 1 1  98 GLU CD   C -28.223   2.195   8.780 1.00 . A A . 123 GLU CD   1 1 
       20 57787 1 1  98 GLU CG   C -27.853   0.882   8.128 1.00 . A A . 123 GLU CG   1 1 
       20 57788 1 1  98 GLU H    H -29.080  -2.544   9.098 1.00 . A A . 123 GLU H    1 1 
       20 57789 1 1  98 GLU HA   H -27.518  -0.627  10.309 1.00 . A A . 123 GLU HA   1 1 
       20 57790 1 1  98 GLU HB2  H -28.426  -1.124   7.946 1.00 . A A . 123 GLU HB2  1 1 
       20 57791 1 1  98 GLU HB3  H -29.731  -0.047   8.390 1.00 . A A . 123 GLU HB3  1 1 
       20 57792 1 1  98 GLU HG2  H -26.839   0.597   8.360 1.00 . A A . 123 GLU HG2  1 1 
       20 57793 1 1  98 GLU HG3  H -27.952   0.954   7.056 1.00 . A A . 123 GLU HG3  1 1 
       20 57794 1 1  98 GLU N    N -28.907  -2.158   9.984 1.00 . A A . 123 GLU N    1 1 
       20 57795 1 1  98 GLU O    O -29.130   0.998  11.553 1.00 . A A . 123 GLU O    1 1 
       20 57796 1 1  98 GLU OE1  O -29.397   2.597   8.694 1.00 . A A . 123 GLU OE1  1 1 
       20 57797 1 1  98 GLU OE2  O -27.347   2.871   9.360 1.00 . A A . 123 GLU OE2  1 1 
       20 57798 1 1  99 ARG C    C -31.308  -0.034  13.364 1.00 . A A . 124 ARG C    1 1 
       20 57799 1 1  99 ARG CA   C -31.734   0.049  11.889 1.00 . A A . 124 ARG CA   1 1 
       20 57800 1 1  99 ARG CB   C -33.025  -0.732  11.708 1.00 . A A . 124 ARG CB   1 1 
       20 57801 1 1  99 ARG CD   C -33.921   0.644   9.773 1.00 . A A . 124 ARG CD   1 1 
       20 57802 1 1  99 ARG CG   C -33.604  -0.746  10.297 1.00 . A A . 124 ARG CG   1 1 
       20 57803 1 1  99 ARG CZ   C -32.802   1.933   7.934 1.00 . A A . 124 ARG CZ   1 1 
       20 57804 1 1  99 ARG H    H -30.899  -1.289  10.469 1.00 . A A . 124 ARG H    1 1 
       20 57805 1 1  99 ARG HA   H -31.905   1.076  11.609 1.00 . A A . 124 ARG HA   1 1 
       20 57806 1 1  99 ARG HB2  H -32.815  -1.757  11.973 1.00 . A A . 124 ARG HB2  1 1 
       20 57807 1 1  99 ARG HB3  H -33.771  -0.339  12.382 1.00 . A A . 124 ARG HB3  1 1 
       20 57808 1 1  99 ARG HD2  H -34.735   0.584   9.070 1.00 . A A . 124 ARG HD2  1 1 
       20 57809 1 1  99 ARG HD3  H -34.219   1.209  10.643 1.00 . A A . 124 ARG HD3  1 1 
       20 57810 1 1  99 ARG HE   H -31.938   1.354   9.677 1.00 . A A . 124 ARG HE   1 1 
       20 57811 1 1  99 ARG HG2  H -32.887  -1.203   9.632 1.00 . A A . 124 ARG HG2  1 1 
       20 57812 1 1  99 ARG HG3  H -34.508  -1.337  10.301 1.00 . A A . 124 ARG HG3  1 1 
       20 57813 1 1  99 ARG HH11 H -34.783   1.520   7.537 1.00 . A A . 124 ARG HH11 1 1 
       20 57814 1 1  99 ARG HH12 H -33.981   2.384   6.320 1.00 . A A . 124 ARG HH12 1 1 
       20 57815 1 1  99 ARG HH21 H -30.845   2.561   7.964 1.00 . A A . 124 ARG HH21 1 1 
       20 57816 1 1  99 ARG HH22 H -31.706   3.005   6.563 1.00 . A A . 124 ARG HH22 1 1 
       20 57817 1 1  99 ARG N    N -30.706  -0.501  11.020 1.00 . A A . 124 ARG N    1 1 
       20 57818 1 1  99 ARG NE   N -32.768   1.331   9.148 1.00 . A A . 124 ARG NE   1 1 
       20 57819 1 1  99 ARG NH1  N -33.929   1.943   7.220 1.00 . A A . 124 ARG NH1  1 1 
       20 57820 1 1  99 ARG NH2  N -31.719   2.536   7.450 1.00 . A A . 124 ARG NH2  1 1 
       20 57821 1 1  99 ARG O    O -31.842   0.662  14.229 1.00 . A A . 124 ARG O    1 1 
       20 57822 1 1 100 GLU C    C -28.573  -0.329  15.198 1.00 . A A . 125 GLU C    1 1 
       20 57823 1 1 100 GLU CA   C -29.862  -1.114  14.969 1.00 . A A . 125 GLU CA   1 1 
       20 57824 1 1 100 GLU CB   C -29.592  -2.587  15.215 1.00 . A A . 125 GLU CB   1 1 
       20 57825 1 1 100 GLU CD   C -30.469  -4.893  15.513 1.00 . A A . 125 GLU CD   1 1 
       20 57826 1 1 100 GLU CG   C -30.823  -3.458  15.252 1.00 . A A . 125 GLU CG   1 1 
       20 57827 1 1 100 GLU H    H -30.045  -1.434  12.876 1.00 . A A . 125 GLU H    1 1 
       20 57828 1 1 100 GLU HA   H -30.606  -0.781  15.677 1.00 . A A . 125 GLU HA   1 1 
       20 57829 1 1 100 GLU HB2  H -28.958  -2.947  14.418 1.00 . A A . 125 GLU HB2  1 1 
       20 57830 1 1 100 GLU HB3  H -29.064  -2.690  16.150 1.00 . A A . 125 GLU HB3  1 1 
       20 57831 1 1 100 GLU HG2  H -31.463  -3.108  16.048 1.00 . A A . 125 GLU HG2  1 1 
       20 57832 1 1 100 GLU HG3  H -31.335  -3.386  14.304 1.00 . A A . 125 GLU HG3  1 1 
       20 57833 1 1 100 GLU N    N -30.386  -0.909  13.633 1.00 . A A . 125 GLU N    1 1 
       20 57834 1 1 100 GLU O    O -28.231  -0.006  16.344 1.00 . A A . 125 GLU O    1 1 
       20 57835 1 1 100 GLU OE1  O -30.064  -5.219  16.655 1.00 . A A . 125 GLU OE1  1 1 
       20 57836 1 1 100 GLU OE2  O -30.534  -5.721  14.585 1.00 . A A . 125 GLU OE2  1 1 
       20 57837 1 1 101 GLY C    C -25.809   0.390  12.961 1.00 . A A . 126 GLY C    1 1 
       20 57838 1 1 101 GLY CA   C -26.606   0.633  14.215 1.00 . A A . 126 GLY CA   1 1 
       20 57839 1 1 101 GLY H    H -28.093  -0.388  13.241 1.00 . A A . 126 GLY H    1 1 
       20 57840 1 1 101 GLY HA2  H -26.803   1.689  14.327 1.00 . A A . 126 GLY HA2  1 1 
       20 57841 1 1 101 GLY HA3  H -26.037   0.278  15.061 1.00 . A A . 126 GLY HA3  1 1 
       20 57842 1 1 101 GLY N    N -27.841  -0.079  14.138 1.00 . A A . 126 GLY N    1 1 
       20 57843 1 1 101 GLY O    O -26.308  -0.275  12.063 1.00 . A A . 126 GLY O    1 1 
       20 57844 1 1 102 PRO C    C -23.387  -0.740  11.408 1.00 . A A . 127 PRO C    1 1 
       20 57845 1 1 102 PRO CA   C -23.752   0.726  11.668 1.00 . A A . 127 PRO CA   1 1 
       20 57846 1 1 102 PRO CB   C -22.499   1.552  11.945 1.00 . A A . 127 PRO CB   1 1 
       20 57847 1 1 102 PRO CD   C -23.904   1.689  13.903 1.00 . A A . 127 PRO CD   1 1 
       20 57848 1 1 102 PRO CG   C -22.487   1.785  13.413 1.00 . A A . 127 PRO CG   1 1 
       20 57849 1 1 102 PRO HA   H -24.261   1.113  10.797 1.00 . A A . 127 PRO HA   1 1 
       20 57850 1 1 102 PRO HB2  H -21.634   0.985  11.634 1.00 . A A . 127 PRO HB2  1 1 
       20 57851 1 1 102 PRO HB3  H -22.547   2.482  11.397 1.00 . A A . 127 PRO HB3  1 1 
       20 57852 1 1 102 PRO HD2  H -23.941   1.195  14.867 1.00 . A A . 127 PRO HD2  1 1 
       20 57853 1 1 102 PRO HD3  H -24.337   2.675  13.977 1.00 . A A . 127 PRO HD3  1 1 
       20 57854 1 1 102 PRO HG2  H -21.880   1.032  13.895 1.00 . A A . 127 PRO HG2  1 1 
       20 57855 1 1 102 PRO HG3  H -22.087   2.767  13.620 1.00 . A A . 127 PRO HG3  1 1 
       20 57856 1 1 102 PRO N    N -24.580   0.901  12.866 1.00 . A A . 127 PRO N    1 1 
       20 57857 1 1 102 PRO O    O -23.143  -1.530  12.348 1.00 . A A . 127 PRO O    1 1 
       20 57858 1 1 103 VAL C    C -21.787  -2.576   8.989 1.00 . A A . 128 VAL C    1 1 
       20 57859 1 1 103 VAL CA   C -23.093  -2.454   9.742 1.00 . A A . 128 VAL CA   1 1 
       20 57860 1 1 103 VAL CB   C -24.258  -2.999   8.874 1.00 . A A . 128 VAL CB   1 1 
       20 57861 1 1 103 VAL CG1  C -23.979  -4.411   8.368 1.00 . A A . 128 VAL CG1  1 1 
       20 57862 1 1 103 VAL CG2  C -25.511  -2.999   9.687 1.00 . A A . 128 VAL CG2  1 1 
       20 57863 1 1 103 VAL H    H -23.489  -0.423   9.449 1.00 . A A . 128 VAL H    1 1 
       20 57864 1 1 103 VAL HA   H -23.045  -3.053  10.641 1.00 . A A . 128 VAL HA   1 1 
       20 57865 1 1 103 VAL HB   H -24.405  -2.339   8.031 1.00 . A A . 128 VAL HB   1 1 
       20 57866 1 1 103 VAL HG11 H -23.091  -4.403   7.754 1.00 . A A . 128 VAL HG11 1 1 
       20 57867 1 1 103 VAL HG12 H -24.821  -4.759   7.790 1.00 . A A . 128 VAL HG12 1 1 
       20 57868 1 1 103 VAL HG13 H -23.826  -5.064   9.214 1.00 . A A . 128 VAL HG13 1 1 
       20 57869 1 1 103 VAL HG21 H -25.728  -1.992  10.007 1.00 . A A . 128 VAL HG21 1 1 
       20 57870 1 1 103 VAL HG22 H -25.318  -3.615  10.552 1.00 . A A . 128 VAL HG22 1 1 
       20 57871 1 1 103 VAL HG23 H -26.327  -3.400   9.106 1.00 . A A . 128 VAL HG23 1 1 
       20 57872 1 1 103 VAL N    N -23.345  -1.098  10.146 1.00 . A A . 128 VAL N    1 1 
       20 57873 1 1 103 VAL O    O -21.485  -1.783   8.091 1.00 . A A . 128 VAL O    1 1 
       20 57874 1 1 104 LEU C    C -19.982  -4.949   7.682 1.00 . A A . 129 LEU C    1 1 
       20 57875 1 1 104 LEU CA   C -19.781  -3.861   8.711 1.00 . A A . 129 LEU CA   1 1 
       20 57876 1 1 104 LEU CB   C -18.692  -4.278   9.715 1.00 . A A . 129 LEU CB   1 1 
       20 57877 1 1 104 LEU CD1  C -16.788  -3.843   8.146 1.00 . A A . 129 LEU CD1  1 1 
       20 57878 1 1 104 LEU CD2  C -16.388  -5.194  10.174 1.00 . A A . 129 LEU CD2  1 1 
       20 57879 1 1 104 LEU CG   C -17.391  -4.831   9.099 1.00 . A A . 129 LEU CG   1 1 
       20 57880 1 1 104 LEU H    H -21.366  -4.112  10.102 1.00 . A A . 129 LEU H    1 1 
       20 57881 1 1 104 LEU HA   H -19.455  -2.966   8.200 1.00 . A A . 129 LEU HA   1 1 
       20 57882 1 1 104 LEU HB2  H -18.441  -3.415  10.313 1.00 . A A . 129 LEU HB2  1 1 
       20 57883 1 1 104 LEU HB3  H -19.108  -5.035  10.362 1.00 . A A . 129 LEU HB3  1 1 
       20 57884 1 1 104 LEU HD11 H -16.518  -2.939   8.670 1.00 . A A . 129 LEU HD11 1 1 
       20 57885 1 1 104 LEU HD12 H -17.510  -3.616   7.374 1.00 . A A . 129 LEU HD12 1 1 
       20 57886 1 1 104 LEU HD13 H -15.913  -4.275   7.682 1.00 . A A . 129 LEU HD13 1 1 
       20 57887 1 1 104 LEU HD21 H -15.498  -5.588   9.704 1.00 . A A . 129 LEU HD21 1 1 
       20 57888 1 1 104 LEU HD22 H -16.810  -5.941  10.829 1.00 . A A . 129 LEU HD22 1 1 
       20 57889 1 1 104 LEU HD23 H -16.138  -4.311  10.743 1.00 . A A . 129 LEU HD23 1 1 
       20 57890 1 1 104 LEU HG   H -17.618  -5.723   8.534 1.00 . A A . 129 LEU HG   1 1 
       20 57891 1 1 104 LEU N    N -21.026  -3.559   9.364 1.00 . A A . 129 LEU N    1 1 
       20 57892 1 1 104 LEU O    O -20.202  -6.108   8.022 1.00 . A A . 129 LEU O    1 1 
       20 57893 1 1 105 MET C    C -18.669  -5.781   4.774 1.00 . A A . 130 MET C    1 1 
       20 57894 1 1 105 MET CA   C -20.030  -5.515   5.369 1.00 . A A . 130 MET CA   1 1 
       20 57895 1 1 105 MET CB   C -21.043  -5.020   4.318 1.00 . A A . 130 MET CB   1 1 
       20 57896 1 1 105 MET CE   C -21.531  -1.373   2.414 1.00 . A A . 130 MET CE   1 1 
       20 57897 1 1 105 MET CG   C -20.802  -3.605   3.817 1.00 . A A . 130 MET CG   1 1 
       20 57898 1 1 105 MET H    H -19.714  -3.635   6.245 1.00 . A A . 130 MET H    1 1 
       20 57899 1 1 105 MET HA   H -20.391  -6.434   5.803 1.00 . A A . 130 MET HA   1 1 
       20 57900 1 1 105 MET HB2  H -21.012  -5.683   3.467 1.00 . A A . 130 MET HB2  1 1 
       20 57901 1 1 105 MET HB3  H -22.033  -5.061   4.749 1.00 . A A . 130 MET HB3  1 1 
       20 57902 1 1 105 MET HE1  H -20.534  -1.385   1.998 1.00 . A A . 130 MET HE1  1 1 
       20 57903 1 1 105 MET HE2  H -21.526  -0.840   3.352 1.00 . A A . 130 MET HE2  1 1 
       20 57904 1 1 105 MET HE3  H -22.194  -0.889   1.711 1.00 . A A . 130 MET HE3  1 1 
       20 57905 1 1 105 MET HG2  H -20.803  -2.934   4.663 1.00 . A A . 130 MET HG2  1 1 
       20 57906 1 1 105 MET HG3  H -19.842  -3.556   3.324 1.00 . A A . 130 MET HG3  1 1 
       20 57907 1 1 105 MET N    N -19.901  -4.579   6.450 1.00 . A A . 130 MET N    1 1 
       20 57908 1 1 105 MET O    O -17.884  -4.853   4.575 1.00 . A A . 130 MET O    1 1 
       20 57909 1 1 105 MET SD   S -22.065  -3.052   2.666 1.00 . A A . 130 MET SD   1 1 
       20 57910 1 1 106 HIS C    C -17.064  -8.812   3.501 1.00 . A A . 131 HIS C    1 1 
       20 57911 1 1 106 HIS CA   C -17.060  -7.390   4.005 1.00 . A A . 131 HIS CA   1 1 
       20 57912 1 1 106 HIS CB   C -15.901  -7.197   5.030 1.00 . A A . 131 HIS CB   1 1 
       20 57913 1 1 106 HIS CD2  C -16.410  -8.347   7.308 1.00 . A A . 131 HIS CD2  1 1 
       20 57914 1 1 106 HIS CE1  C -15.023 -10.021   7.131 1.00 . A A . 131 HIS CE1  1 1 
       20 57915 1 1 106 HIS CG   C -15.778  -8.227   6.124 1.00 . A A . 131 HIS CG   1 1 
       20 57916 1 1 106 HIS H    H -18.968  -7.781   4.731 1.00 . A A . 131 HIS H    1 1 
       20 57917 1 1 106 HIS HA   H -16.884  -6.730   3.169 1.00 . A A . 131 HIS HA   1 1 
       20 57918 1 1 106 HIS HB2  H -14.962  -7.198   4.496 1.00 . A A . 131 HIS HB2  1 1 
       20 57919 1 1 106 HIS HB3  H -16.023  -6.230   5.496 1.00 . A A . 131 HIS HB3  1 1 
       20 57920 1 1 106 HIS HD1  H -14.255  -9.491   5.339 1.00 . A A . 131 HIS HD1  1 1 
       20 57921 1 1 106 HIS HD2  H -17.162  -7.680   7.706 1.00 . A A . 131 HIS HD2  1 1 
       20 57922 1 1 106 HIS HE1  H -14.464 -10.921   7.341 1.00 . A A . 131 HIS HE1  1 1 
       20 57923 1 1 106 HIS N    N -18.343  -7.044   4.556 1.00 . A A . 131 HIS N    1 1 
       20 57924 1 1 106 HIS ND1  N -14.907  -9.294   6.053 1.00 . A A . 131 HIS ND1  1 1 
       20 57925 1 1 106 HIS NE2  N -15.924  -9.478   7.916 1.00 . A A . 131 HIS NE2  1 1 
       20 57926 1 1 106 HIS O    O -18.003  -9.561   3.737 1.00 . A A . 131 HIS O    1 1 
       20 57927 1 1 107 CYS C    C -14.300 -10.740   2.698 1.00 . A A . 132 CYS C    1 1 
       20 57928 1 1 107 CYS CA   C -15.745 -10.477   2.354 1.00 . A A . 132 CYS CA   1 1 
       20 57929 1 1 107 CYS CB   C -15.963 -10.528   0.829 1.00 . A A . 132 CYS CB   1 1 
       20 57930 1 1 107 CYS H    H -15.308  -8.481   2.687 1.00 . A A . 132 CYS H    1 1 
       20 57931 1 1 107 CYS HA   H -16.386 -11.182   2.862 1.00 . A A . 132 CYS HA   1 1 
       20 57932 1 1 107 CYS HB2  H -16.975 -10.225   0.610 1.00 . A A . 132 CYS HB2  1 1 
       20 57933 1 1 107 CYS HB3  H -15.282  -9.835   0.357 1.00 . A A . 132 CYS HB3  1 1 
       20 57934 1 1 107 CYS HG   H -14.887 -11.994  -0.959 1.00 . A A . 132 CYS HG   1 1 
       20 57935 1 1 107 CYS N    N -16.003  -9.153   2.848 1.00 . A A . 132 CYS N    1 1 
       20 57936 1 1 107 CYS O    O -13.536  -9.777   2.816 1.00 . A A . 132 CYS O    1 1 
       20 57937 1 1 107 CYS SG   S -15.714 -12.154   0.071 1.00 . A A . 132 CYS SG   1 1 
       20 57938 1 1 108 LYS C    C -11.712 -12.447   2.005 1.00 . A A . 133 LYS C    1 1 
       20 57939 1 1 108 LYS CA   C -12.542 -12.291   3.274 1.00 . A A . 133 LYS CA   1 1 
       20 57940 1 1 108 LYS CB   C -12.456 -13.568   4.141 1.00 . A A . 133 LYS CB   1 1 
       20 57941 1 1 108 LYS CD   C -11.010 -15.139   5.515 1.00 . A A . 133 LYS CD   1 1 
       20 57942 1 1 108 LYS CE   C  -9.647 -15.321   6.179 1.00 . A A . 133 LYS CE   1 1 
       20 57943 1 1 108 LYS CG   C -11.060 -13.844   4.713 1.00 . A A . 133 LYS CG   1 1 
       20 57944 1 1 108 LYS H    H -14.571 -12.720   2.822 1.00 . A A . 133 LYS H    1 1 
       20 57945 1 1 108 LYS HA   H -12.158 -11.451   3.834 1.00 . A A . 133 LYS HA   1 1 
       20 57946 1 1 108 LYS HB2  H -13.141 -13.468   4.970 1.00 . A A . 133 LYS HB2  1 1 
       20 57947 1 1 108 LYS HB3  H -12.751 -14.418   3.543 1.00 . A A . 133 LYS HB3  1 1 
       20 57948 1 1 108 LYS HD2  H -11.777 -15.114   6.276 1.00 . A A . 133 LYS HD2  1 1 
       20 57949 1 1 108 LYS HD3  H -11.191 -15.969   4.849 1.00 . A A . 133 LYS HD3  1 1 
       20 57950 1 1 108 LYS HE2  H  -8.879 -15.292   5.421 1.00 . A A . 133 LYS HE2  1 1 
       20 57951 1 1 108 LYS HE3  H  -9.488 -14.504   6.867 1.00 . A A . 133 LYS HE3  1 1 
       20 57952 1 1 108 LYS HG2  H -10.359 -13.917   3.895 1.00 . A A . 133 LYS HG2  1 1 
       20 57953 1 1 108 LYS HG3  H -10.777 -13.021   5.352 1.00 . A A . 133 LYS HG3  1 1 
       20 57954 1 1 108 LYS HZ1  H -10.318 -16.714   7.603 1.00 . A A . 133 LYS HZ1  1 1 
       20 57955 1 1 108 LYS HZ2  H  -8.643 -16.644   7.435 1.00 . A A . 133 LYS HZ2  1 1 
       20 57956 1 1 108 LYS HZ3  H  -9.555 -17.407   6.260 1.00 . A A . 133 LYS HZ3  1 1 
       20 57957 1 1 108 LYS N    N -13.923 -11.989   2.916 1.00 . A A . 133 LYS N    1 1 
       20 57958 1 1 108 LYS NZ   N  -9.544 -16.600   6.918 1.00 . A A . 133 LYS NZ   1 1 
       20 57959 1 1 108 LYS O    O -10.493 -12.263   2.007 1.00 . A A . 133 LYS O    1 1 
       20 57960 1 1 109 HIS C    C -12.229 -11.932  -1.338 1.00 . A A . 134 HIS C    1 1 
       20 57961 1 1 109 HIS CA   C -11.725 -12.969  -0.349 1.00 . A A . 134 HIS CA   1 1 
       20 57962 1 1 109 HIS CB   C -11.943 -14.386  -0.933 1.00 . A A . 134 HIS CB   1 1 
       20 57963 1 1 109 HIS CD2  C -11.593 -16.068   1.031 1.00 . A A . 134 HIS CD2  1 1 
       20 57964 1 1 109 HIS CE1  C  -9.923 -17.191   0.188 1.00 . A A . 134 HIS CE1  1 1 
       20 57965 1 1 109 HIS CG   C -11.294 -15.513  -0.172 1.00 . A A . 134 HIS CG   1 1 
       20 57966 1 1 109 HIS H    H -13.345 -12.950   1.002 1.00 . A A . 134 HIS H    1 1 
       20 57967 1 1 109 HIS HA   H -10.668 -12.817  -0.194 1.00 . A A . 134 HIS HA   1 1 
       20 57968 1 1 109 HIS HB2  H -13.003 -14.589  -0.962 1.00 . A A . 134 HIS HB2  1 1 
       20 57969 1 1 109 HIS HB3  H -11.563 -14.402  -1.945 1.00 . A A . 134 HIS HB3  1 1 
       20 57970 1 1 109 HIS HD1  H  -9.808 -16.109  -1.541 1.00 . A A . 134 HIS HD1  1 1 
       20 57971 1 1 109 HIS HD2  H -12.365 -15.747   1.714 1.00 . A A . 134 HIS HD2  1 1 
       20 57972 1 1 109 HIS HE1  H  -9.133 -17.916   0.059 1.00 . A A . 134 HIS HE1  1 1 
       20 57973 1 1 109 HIS N    N -12.376 -12.804   0.933 1.00 . A A . 134 HIS N    1 1 
       20 57974 1 1 109 HIS ND1  N -10.243 -16.244  -0.667 1.00 . A A . 134 HIS ND1  1 1 
       20 57975 1 1 109 HIS NE2  N -10.728 -17.107   1.230 1.00 . A A . 134 HIS NE2  1 1 
       20 57976 1 1 109 HIS O    O -13.344 -12.054  -1.857 1.00 . A A . 134 HIS O    1 1 
       20 57977 1 1 110 GLY C    C -12.689  -8.784  -2.057 1.00 . A A . 135 GLY C    1 1 
       20 57978 1 1 110 GLY CA   C -11.773  -9.897  -2.540 1.00 . A A . 135 GLY CA   1 1 
       20 57979 1 1 110 GLY H    H -10.642 -10.793  -0.990 1.00 . A A . 135 GLY H    1 1 
       20 57980 1 1 110 GLY HA2  H -10.860  -9.454  -2.904 1.00 . A A . 135 GLY HA2  1 1 
       20 57981 1 1 110 GLY HA3  H -12.254 -10.402  -3.365 1.00 . A A . 135 GLY HA3  1 1 
       20 57982 1 1 110 GLY N    N -11.450 -10.890  -1.538 1.00 . A A . 135 GLY N    1 1 
       20 57983 1 1 110 GLY O    O -13.900  -8.972  -1.925 1.00 . A A . 135 GLY O    1 1 
       20 57984 1 1 111 ASN C    C -13.621  -5.828  -2.608 1.00 . A A . 136 ASN C    1 1 
       20 57985 1 1 111 ASN CA   C -12.932  -6.447  -1.423 1.00 . A A . 136 ASN CA   1 1 
       20 57986 1 1 111 ASN CB   C -12.128  -5.378  -0.667 1.00 . A A . 136 ASN CB   1 1 
       20 57987 1 1 111 ASN CG   C -11.821  -5.730   0.780 1.00 . A A . 136 ASN CG   1 1 
       20 57988 1 1 111 ASN H    H -11.154  -7.507  -1.931 1.00 . A A . 136 ASN H    1 1 
       20 57989 1 1 111 ASN HA   H -13.706  -6.826  -0.773 1.00 . A A . 136 ASN HA   1 1 
       20 57990 1 1 111 ASN HB2  H -11.190  -5.211  -1.172 1.00 . A A . 136 ASN HB2  1 1 
       20 57991 1 1 111 ASN HB3  H -12.690  -4.454  -0.678 1.00 . A A . 136 ASN HB3  1 1 
       20 57992 1 1 111 ASN HD21 H -13.512  -6.759   0.958 1.00 . A A . 136 ASN HD21 1 1 
       20 57993 1 1 111 ASN HD22 H -12.523  -6.653   2.367 1.00 . A A . 136 ASN HD22 1 1 
       20 57994 1 1 111 ASN N    N -12.126  -7.607  -1.827 1.00 . A A . 136 ASN N    1 1 
       20 57995 1 1 111 ASN ND2  N -12.702  -6.461   1.421 1.00 . A A . 136 ASN ND2  1 1 
       20 57996 1 1 111 ASN O    O -14.670  -5.219  -2.469 1.00 . A A . 136 ASN O    1 1 
       20 57997 1 1 111 ASN OD1  O -10.798  -5.318   1.323 1.00 . A A . 136 ASN OD1  1 1 
       20 57998 1 1 112 ASN C    C -14.984  -6.165  -5.265 1.00 . A A . 137 ASN C    1 1 
       20 57999 1 1 112 ASN CA   C -13.640  -5.504  -5.041 1.00 . A A . 137 ASN CA   1 1 
       20 58000 1 1 112 ASN CB   C -12.737  -5.813  -6.243 1.00 . A A . 137 ASN CB   1 1 
       20 58001 1 1 112 ASN CG   C -11.305  -5.365  -6.053 1.00 . A A . 137 ASN CG   1 1 
       20 58002 1 1 112 ASN H    H -12.209  -6.525  -3.819 1.00 . A A . 137 ASN H    1 1 
       20 58003 1 1 112 ASN HA   H -13.768  -4.436  -4.941 1.00 . A A . 137 ASN HA   1 1 
       20 58004 1 1 112 ASN HB2  H -12.740  -6.877  -6.422 1.00 . A A . 137 ASN HB2  1 1 
       20 58005 1 1 112 ASN HB3  H -13.140  -5.316  -7.113 1.00 . A A . 137 ASN HB3  1 1 
       20 58006 1 1 112 ASN HD21 H -11.695  -3.615  -6.873 1.00 . A A . 137 ASN HD21 1 1 
       20 58007 1 1 112 ASN HD22 H -10.063  -3.868  -6.386 1.00 . A A . 137 ASN HD22 1 1 
       20 58008 1 1 112 ASN N    N -13.055  -6.031  -3.788 1.00 . A A . 137 ASN N    1 1 
       20 58009 1 1 112 ASN ND2  N -10.990  -4.172  -6.467 1.00 . A A . 137 ASN ND2  1 1 
       20 58010 1 1 112 ASN O    O -15.932  -5.550  -5.738 1.00 . A A . 137 ASN O    1 1 
       20 58011 1 1 112 ASN OD1  O -10.482  -6.120  -5.519 1.00 . A A . 137 ASN OD1  1 1 
       20 58012 1 1 113 ARG C    C -17.344  -7.656  -4.052 1.00 . A A . 138 ARG C    1 1 
       20 58013 1 1 113 ARG CA   C -16.259  -8.239  -4.963 1.00 . A A . 138 ARG CA   1 1 
       20 58014 1 1 113 ARG CB   C -15.964  -9.688  -4.527 1.00 . A A . 138 ARG CB   1 1 
       20 58015 1 1 113 ARG CD   C -14.642 -10.414  -6.600 1.00 . A A . 138 ARG CD   1 1 
       20 58016 1 1 113 ARG CG   C -14.668 -10.292  -5.081 1.00 . A A . 138 ARG CG   1 1 
       20 58017 1 1 113 ARG CZ   C -13.110 -11.713  -8.120 1.00 . A A . 138 ARG CZ   1 1 
       20 58018 1 1 113 ARG H    H -14.266  -7.804  -4.409 1.00 . A A . 138 ARG H    1 1 
       20 58019 1 1 113 ARG HA   H -16.591  -8.228  -5.990 1.00 . A A . 138 ARG HA   1 1 
       20 58020 1 1 113 ARG HB2  H -15.903  -9.714  -3.449 1.00 . A A . 138 ARG HB2  1 1 
       20 58021 1 1 113 ARG HB3  H -16.788 -10.313  -4.839 1.00 . A A . 138 ARG HB3  1 1 
       20 58022 1 1 113 ARG HD2  H -15.417 -11.098  -6.915 1.00 . A A . 138 ARG HD2  1 1 
       20 58023 1 1 113 ARG HD3  H -14.816  -9.440  -7.031 1.00 . A A . 138 ARG HD3  1 1 
       20 58024 1 1 113 ARG HE   H -12.578 -10.619  -6.490 1.00 . A A . 138 ARG HE   1 1 
       20 58025 1 1 113 ARG HG2  H -13.842  -9.663  -4.782 1.00 . A A . 138 ARG HG2  1 1 
       20 58026 1 1 113 ARG HG3  H -14.533 -11.271  -4.646 1.00 . A A . 138 ARG HG3  1 1 
       20 58027 1 1 113 ARG HH11 H -15.072 -11.809  -8.810 1.00 . A A . 138 ARG HH11 1 1 
       20 58028 1 1 113 ARG HH12 H -13.945 -12.690  -9.704 1.00 . A A . 138 ARG HH12 1 1 
       20 58029 1 1 113 ARG HH21 H -11.070 -11.907  -7.833 1.00 . A A . 138 ARG HH21 1 1 
       20 58030 1 1 113 ARG HH22 H -11.692 -12.732  -9.175 1.00 . A A . 138 ARG HH22 1 1 
       20 58031 1 1 113 ARG N    N -15.060  -7.423  -4.835 1.00 . A A . 138 ARG N    1 1 
       20 58032 1 1 113 ARG NE   N -13.330 -10.912  -7.054 1.00 . A A . 138 ARG NE   1 1 
       20 58033 1 1 113 ARG NH1  N -14.113 -12.082  -8.921 1.00 . A A . 138 ARG NH1  1 1 
       20 58034 1 1 113 ARG NH2  N -11.875 -12.139  -8.383 1.00 . A A . 138 ARG NH2  1 1 
       20 58035 1 1 113 ARG O    O -18.520  -7.677  -4.368 1.00 . A A . 138 ARG O    1 1 
       20 58036 1 1 114 THR C    C -18.281  -5.155  -2.475 1.00 . A A . 139 THR C    1 1 
       20 58037 1 1 114 THR CA   C -17.809  -6.516  -1.957 1.00 . A A . 139 THR CA   1 1 
       20 58038 1 1 114 THR CB   C -17.077  -6.311  -0.612 1.00 . A A . 139 THR CB   1 1 
       20 58039 1 1 114 THR CG2  C -18.065  -6.003   0.508 1.00 . A A . 139 THR CG2  1 1 
       20 58040 1 1 114 THR H    H -15.951  -7.081  -2.729 1.00 . A A . 139 THR H    1 1 
       20 58041 1 1 114 THR HA   H -18.661  -7.163  -1.807 1.00 . A A . 139 THR HA   1 1 
       20 58042 1 1 114 THR HB   H -16.387  -5.486  -0.720 1.00 . A A . 139 THR HB   1 1 
       20 58043 1 1 114 THR HG1  H -16.634  -8.200  -0.885 1.00 . A A . 139 THR HG1  1 1 
       20 58044 1 1 114 THR HG21 H -18.632  -5.120   0.253 1.00 . A A . 139 THR HG21 1 1 
       20 58045 1 1 114 THR HG22 H -17.521  -5.830   1.424 1.00 . A A . 139 THR HG22 1 1 
       20 58046 1 1 114 THR HG23 H -18.737  -6.837   0.641 1.00 . A A . 139 THR HG23 1 1 
       20 58047 1 1 114 THR N    N -16.912  -7.109  -2.922 1.00 . A A . 139 THR N    1 1 
       20 58048 1 1 114 THR O    O -19.449  -4.796  -2.317 1.00 . A A . 139 THR O    1 1 
       20 58049 1 1 114 THR OG1  O -16.345  -7.505  -0.285 1.00 . A A . 139 THR OG1  1 1 
       20 58050 1 1 115 GLY C    C -18.824  -3.019  -4.556 1.00 . A A . 140 GLY C    1 1 
       20 58051 1 1 115 GLY CA   C -17.598  -3.105  -3.671 1.00 . A A . 140 GLY CA   1 1 
       20 58052 1 1 115 GLY H    H -16.463  -4.829  -3.247 1.00 . A A . 140 GLY H    1 1 
       20 58053 1 1 115 GLY HA2  H -17.716  -2.417  -2.848 1.00 . A A . 140 GLY HA2  1 1 
       20 58054 1 1 115 GLY HA3  H -16.733  -2.806  -4.245 1.00 . A A . 140 GLY HA3  1 1 
       20 58055 1 1 115 GLY N    N -17.358  -4.441  -3.136 1.00 . A A . 140 GLY N    1 1 
       20 58056 1 1 115 GLY O    O -19.501  -1.987  -4.572 1.00 . A A . 140 GLY O    1 1 
       20 58057 1 1 116 LEU C    C -21.549  -3.918  -5.333 1.00 . A A . 141 LEU C    1 1 
       20 58058 1 1 116 LEU CA   C -20.285  -4.226  -6.144 1.00 . A A . 141 LEU CA   1 1 
       20 58059 1 1 116 LEU CB   C -20.338  -5.678  -6.755 1.00 . A A . 141 LEU CB   1 1 
       20 58060 1 1 116 LEU CD1  C -22.848  -6.168  -7.150 1.00 . A A . 141 LEU CD1  1 1 
       20 58061 1 1 116 LEU CD2  C -21.498  -5.070  -8.926 1.00 . A A . 141 LEU CD2  1 1 
       20 58062 1 1 116 LEU CG   C -21.472  -6.051  -7.781 1.00 . A A . 141 LEU CG   1 1 
       20 58063 1 1 116 LEU H    H -18.471  -4.858  -5.229 1.00 . A A . 141 LEU H    1 1 
       20 58064 1 1 116 LEU HA   H -20.188  -3.510  -6.947 1.00 . A A . 141 LEU HA   1 1 
       20 58065 1 1 116 LEU HB2  H -19.395  -5.853  -7.251 1.00 . A A . 141 LEU HB2  1 1 
       20 58066 1 1 116 LEU HB3  H -20.400  -6.369  -5.927 1.00 . A A . 141 LEU HB3  1 1 
       20 58067 1 1 116 LEU HD11 H -23.571  -6.426  -7.911 1.00 . A A . 141 LEU HD11 1 1 
       20 58068 1 1 116 LEU HD12 H -23.110  -5.227  -6.690 1.00 . A A . 141 LEU HD12 1 1 
       20 58069 1 1 116 LEU HD13 H -22.824  -6.939  -6.393 1.00 . A A . 141 LEU HD13 1 1 
       20 58070 1 1 116 LEU HD21 H -20.531  -5.081  -9.404 1.00 . A A . 141 LEU HD21 1 1 
       20 58071 1 1 116 LEU HD22 H -21.709  -4.082  -8.547 1.00 . A A . 141 LEU HD22 1 1 
       20 58072 1 1 116 LEU HD23 H -22.262  -5.372  -9.628 1.00 . A A . 141 LEU HD23 1 1 
       20 58073 1 1 116 LEU HG   H -21.296  -7.032  -8.198 1.00 . A A . 141 LEU HG   1 1 
       20 58074 1 1 116 LEU N    N -19.103  -4.109  -5.279 1.00 . A A . 141 LEU N    1 1 
       20 58075 1 1 116 LEU O    O -22.385  -3.113  -5.729 1.00 . A A . 141 LEU O    1 1 
       20 58076 1 1 117 PHE C    C -22.702  -3.165  -2.520 1.00 . A A . 142 PHE C    1 1 
       20 58077 1 1 117 PHE CA   C -22.818  -4.404  -3.363 1.00 . A A . 142 PHE CA   1 1 
       20 58078 1 1 117 PHE CB   C -23.000  -5.665  -2.485 1.00 . A A . 142 PHE CB   1 1 
       20 58079 1 1 117 PHE CD1  C -21.929  -7.569  -3.663 1.00 . A A . 142 PHE CD1  1 1 
       20 58080 1 1 117 PHE CD2  C -24.300  -7.382  -3.705 1.00 . A A . 142 PHE CD2  1 1 
       20 58081 1 1 117 PHE CE1  C -21.996  -8.687  -4.434 1.00 . A A . 142 PHE CE1  1 1 
       20 58082 1 1 117 PHE CE2  C -24.369  -8.500  -4.481 1.00 . A A . 142 PHE CE2  1 1 
       20 58083 1 1 117 PHE CG   C -23.081  -6.901  -3.289 1.00 . A A . 142 PHE CG   1 1 
       20 58084 1 1 117 PHE CZ   C -23.217  -9.149  -4.844 1.00 . A A . 142 PHE CZ   1 1 
       20 58085 1 1 117 PHE H    H -20.891  -5.078  -3.885 1.00 . A A . 142 PHE H    1 1 
       20 58086 1 1 117 PHE HA   H -23.669  -4.308  -4.021 1.00 . A A . 142 PHE HA   1 1 
       20 58087 1 1 117 PHE HB2  H -22.169  -5.800  -1.810 1.00 . A A . 142 PHE HB2  1 1 
       20 58088 1 1 117 PHE HB3  H -23.913  -5.615  -1.911 1.00 . A A . 142 PHE HB3  1 1 
       20 58089 1 1 117 PHE HD1  H -20.969  -7.198  -3.335 1.00 . A A . 142 PHE HD1  1 1 
       20 58090 1 1 117 PHE HD2  H -25.206  -6.871  -3.413 1.00 . A A . 142 PHE HD2  1 1 
       20 58091 1 1 117 PHE HE1  H -21.095  -9.204  -4.725 1.00 . A A . 142 PHE HE1  1 1 
       20 58092 1 1 117 PHE HE2  H -25.326  -8.878  -4.807 1.00 . A A . 142 PHE HE2  1 1 
       20 58093 1 1 117 PHE HZ   H -23.267 -10.032  -5.458 1.00 . A A . 142 PHE HZ   1 1 
       20 58094 1 1 117 PHE N    N -21.647  -4.534  -4.192 1.00 . A A . 142 PHE N    1 1 
       20 58095 1 1 117 PHE O    O -23.590  -2.323  -2.523 1.00 . A A . 142 PHE O    1 1 
       20 58096 1 1 118 ALA C    C -21.545  -0.589  -1.512 1.00 . A A . 143 ALA C    1 1 
       20 58097 1 1 118 ALA CA   C -21.244  -1.971  -0.954 1.00 . A A . 143 ALA CA   1 1 
       20 58098 1 1 118 ALA CB   C -19.779  -2.054  -0.550 1.00 . A A . 143 ALA CB   1 1 
       20 58099 1 1 118 ALA H    H -20.859  -3.718  -2.006 1.00 . A A . 143 ALA H    1 1 
       20 58100 1 1 118 ALA HA   H -21.827  -2.125  -0.058 1.00 . A A . 143 ALA HA   1 1 
       20 58101 1 1 118 ALA HB1  H -19.165  -1.896  -1.424 1.00 . A A . 143 ALA HB1  1 1 
       20 58102 1 1 118 ALA HB2  H -19.569  -3.026  -0.131 1.00 . A A . 143 ALA HB2  1 1 
       20 58103 1 1 118 ALA HB3  H -19.560  -1.289   0.180 1.00 . A A . 143 ALA HB3  1 1 
       20 58104 1 1 118 ALA N    N -21.555  -3.038  -1.872 1.00 . A A . 143 ALA N    1 1 
       20 58105 1 1 118 ALA O    O -22.254   0.202  -0.867 1.00 . A A . 143 ALA O    1 1 
       20 58106 1 1 119 ALA C    C -22.559   1.507  -3.478 1.00 . A A . 144 ALA C    1 1 
       20 58107 1 1 119 ALA CA   C -21.144   1.022  -3.291 1.00 . A A . 144 ALA CA   1 1 
       20 58108 1 1 119 ALA CB   C -20.356   1.128  -4.580 1.00 . A A . 144 ALA CB   1 1 
       20 58109 1 1 119 ALA H    H -20.605  -1.022  -3.218 1.00 . A A . 144 ALA H    1 1 
       20 58110 1 1 119 ALA HA   H -20.698   1.698  -2.586 1.00 . A A . 144 ALA HA   1 1 
       20 58111 1 1 119 ALA HB1  H -20.294   2.164  -4.879 1.00 . A A . 144 ALA HB1  1 1 
       20 58112 1 1 119 ALA HB2  H -20.858   0.562  -5.351 1.00 . A A . 144 ALA HB2  1 1 
       20 58113 1 1 119 ALA HB3  H -19.361   0.731  -4.438 1.00 . A A . 144 ALA HB3  1 1 
       20 58114 1 1 119 ALA N    N -21.048  -0.308  -2.707 1.00 . A A . 144 ALA N    1 1 
       20 58115 1 1 119 ALA O    O -22.939   2.524  -2.917 1.00 . A A . 144 ALA O    1 1 
       20 58116 1 1 120 MET C    C -25.708   0.893  -3.472 1.00 . A A . 145 MET C    1 1 
       20 58117 1 1 120 MET CA   C -24.691   1.213  -4.547 1.00 . A A . 145 MET CA   1 1 
       20 58118 1 1 120 MET CB   C -25.117   0.655  -5.892 1.00 . A A . 145 MET CB   1 1 
       20 58119 1 1 120 MET CE   C -25.327  -3.258  -7.280 1.00 . A A . 145 MET CE   1 1 
       20 58120 1 1 120 MET CG   C -25.000  -0.848  -5.969 1.00 . A A . 145 MET CG   1 1 
       20 58121 1 1 120 MET H    H -23.024  -0.113  -4.500 1.00 . A A . 145 MET H    1 1 
       20 58122 1 1 120 MET HA   H -24.651   2.289  -4.619 1.00 . A A . 145 MET HA   1 1 
       20 58123 1 1 120 MET HB2  H -26.144   0.938  -6.076 1.00 . A A . 145 MET HB2  1 1 
       20 58124 1 1 120 MET HB3  H -24.496   1.085  -6.664 1.00 . A A . 145 MET HB3  1 1 
       20 58125 1 1 120 MET HE1  H -25.926  -3.563  -6.434 1.00 . A A . 145 MET HE1  1 1 
       20 58126 1 1 120 MET HE2  H -24.286  -3.457  -7.073 1.00 . A A . 145 MET HE2  1 1 
       20 58127 1 1 120 MET HE3  H -25.636  -3.805  -8.158 1.00 . A A . 145 MET HE3  1 1 
       20 58128 1 1 120 MET HG2  H -23.954  -1.070  -5.800 1.00 . A A . 145 MET HG2  1 1 
       20 58129 1 1 120 MET HG3  H -25.578  -1.277  -5.165 1.00 . A A . 145 MET HG3  1 1 
       20 58130 1 1 120 MET N    N -23.344   0.765  -4.200 1.00 . A A . 145 MET N    1 1 
       20 58131 1 1 120 MET O    O -26.845   1.384  -3.517 1.00 . A A . 145 MET O    1 1 
       20 58132 1 1 120 MET SD   S -25.548  -1.506  -7.556 1.00 . A A . 145 MET SD   1 1 
       20 58133 1 1 121 TYR C    C -26.807   0.924  -0.725 1.00 . A A . 146 TYR C    1 1 
       20 58134 1 1 121 TYR CA   C -26.128  -0.281  -1.370 1.00 . A A . 146 TYR CA   1 1 
       20 58135 1 1 121 TYR CB   C -25.290  -1.088  -0.350 1.00 . A A . 146 TYR CB   1 1 
       20 58136 1 1 121 TYR CD1  C -26.875  -1.710   1.515 1.00 . A A . 146 TYR CD1  1 1 
       20 58137 1 1 121 TYR CD2  C -25.088  -0.227   1.971 1.00 . A A . 146 TYR CD2  1 1 
       20 58138 1 1 121 TYR CE1  C -27.288  -1.597   2.823 1.00 . A A . 146 TYR CE1  1 1 
       20 58139 1 1 121 TYR CE2  C -25.489  -0.106   3.265 1.00 . A A . 146 TYR CE2  1 1 
       20 58140 1 1 121 TYR CG   C -25.763  -1.022   1.074 1.00 . A A . 146 TYR CG   1 1 
       20 58141 1 1 121 TYR CZ   C -26.584  -0.787   3.696 1.00 . A A . 146 TYR CZ   1 1 
       20 58142 1 1 121 TYR H    H -24.394  -0.288  -2.561 1.00 . A A . 146 TYR H    1 1 
       20 58143 1 1 121 TYR HA   H -26.916  -0.916  -1.744 1.00 . A A . 146 TYR HA   1 1 
       20 58144 1 1 121 TYR HB2  H -25.278  -2.129  -0.635 1.00 . A A . 146 TYR HB2  1 1 
       20 58145 1 1 121 TYR HB3  H -24.276  -0.718  -0.379 1.00 . A A . 146 TYR HB3  1 1 
       20 58146 1 1 121 TYR HD1  H -27.421  -2.341   0.828 1.00 . A A . 146 TYR HD1  1 1 
       20 58147 1 1 121 TYR HD2  H -24.220   0.314   1.624 1.00 . A A . 146 TYR HD2  1 1 
       20 58148 1 1 121 TYR HE1  H -28.159  -2.137   3.161 1.00 . A A . 146 TYR HE1  1 1 
       20 58149 1 1 121 TYR HE2  H -24.927   0.535   3.924 1.00 . A A . 146 TYR HE2  1 1 
       20 58150 1 1 121 TYR HH   H -26.752   0.196   5.373 1.00 . A A . 146 TYR HH   1 1 
       20 58151 1 1 121 TYR N    N -25.297   0.095  -2.504 1.00 . A A . 146 TYR N    1 1 
       20 58152 1 1 121 TYR O    O -28.034   0.997  -0.686 1.00 . A A . 146 TYR O    1 1 
       20 58153 1 1 121 TYR OH   O -26.996  -0.659   5.002 1.00 . A A . 146 TYR OH   1 1 
       20 58154 1 1 122 ARG C    C -27.385   3.978  -0.498 1.00 . A A . 147 ARG C    1 1 
       20 58155 1 1 122 ARG CA   C -26.604   3.035   0.404 1.00 . A A . 147 ARG CA   1 1 
       20 58156 1 1 122 ARG CB   C -25.617   3.780   1.319 1.00 . A A . 147 ARG CB   1 1 
       20 58157 1 1 122 ARG CD   C -23.339   3.589   0.125 1.00 . A A . 147 ARG CD   1 1 
       20 58158 1 1 122 ARG CG   C -24.419   4.527   0.680 1.00 . A A . 147 ARG CG   1 1 
       20 58159 1 1 122 ARG CZ   C -20.853   3.431   0.481 1.00 . A A . 147 ARG CZ   1 1 
       20 58160 1 1 122 ARG H    H -25.065   1.865  -0.465 1.00 . A A . 147 ARG H    1 1 
       20 58161 1 1 122 ARG HA   H -27.352   2.575   1.034 1.00 . A A . 147 ARG HA   1 1 
       20 58162 1 1 122 ARG HB2  H -26.203   4.482   1.886 1.00 . A A . 147 ARG HB2  1 1 
       20 58163 1 1 122 ARG HB3  H -25.232   3.054   2.020 1.00 . A A . 147 ARG HB3  1 1 
       20 58164 1 1 122 ARG HD2  H -23.416   2.628   0.612 1.00 . A A . 147 ARG HD2  1 1 
       20 58165 1 1 122 ARG HD3  H -23.490   3.468  -0.937 1.00 . A A . 147 ARG HD3  1 1 
       20 58166 1 1 122 ARG HE   H -21.953   5.119   0.503 1.00 . A A . 147 ARG HE   1 1 
       20 58167 1 1 122 ARG HG2  H -24.785   5.143  -0.126 1.00 . A A . 147 ARG HG2  1 1 
       20 58168 1 1 122 ARG HG3  H -23.976   5.165   1.432 1.00 . A A . 147 ARG HG3  1 1 
       20 58169 1 1 122 ARG HH11 H -21.584   1.636  -0.192 1.00 . A A . 147 ARG HH11 1 1 
       20 58170 1 1 122 ARG HH12 H -19.942   1.634   0.250 1.00 . A A . 147 ARG HH12 1 1 
       20 58171 1 1 122 ARG HH21 H -19.831   5.010   1.128 1.00 . A A . 147 ARG HH21 1 1 
       20 58172 1 1 122 ARG HH22 H -18.887   3.576   1.041 1.00 . A A . 147 ARG HH22 1 1 
       20 58173 1 1 122 ARG N    N -26.029   1.909  -0.302 1.00 . A A . 147 ARG N    1 1 
       20 58174 1 1 122 ARG NE   N -21.991   4.143   0.354 1.00 . A A . 147 ARG NE   1 1 
       20 58175 1 1 122 ARG NH1  N -20.795   2.154   0.162 1.00 . A A . 147 ARG NH1  1 1 
       20 58176 1 1 122 ARG NH2  N -19.779   4.021   0.904 1.00 . A A . 147 ARG NH2  1 1 
       20 58177 1 1 122 ARG O    O -28.036   4.898  -0.040 1.00 . A A . 147 ARG O    1 1 
       20 58178 1 1 123 ILE C    C -29.498   3.911  -2.801 1.00 . A A . 148 ILE C    1 1 
       20 58179 1 1 123 ILE CA   C -28.099   4.486  -2.689 1.00 . A A . 148 ILE CA   1 1 
       20 58180 1 1 123 ILE CB   C -27.406   4.503  -4.094 1.00 . A A . 148 ILE CB   1 1 
       20 58181 1 1 123 ILE CD1  C -25.003   4.929  -3.164 1.00 . A A . 148 ILE CD1  1 1 
       20 58182 1 1 123 ILE CG1  C -26.106   5.353  -4.109 1.00 . A A . 148 ILE CG1  1 1 
       20 58183 1 1 123 ILE CG2  C -28.368   5.003  -5.155 1.00 . A A . 148 ILE CG2  1 1 
       20 58184 1 1 123 ILE H    H -26.885   2.919  -2.083 1.00 . A A . 148 ILE H    1 1 
       20 58185 1 1 123 ILE HA   H -28.177   5.498  -2.317 1.00 . A A . 148 ILE HA   1 1 
       20 58186 1 1 123 ILE HB   H -27.158   3.481  -4.341 1.00 . A A . 148 ILE HB   1 1 
       20 58187 1 1 123 ILE HD11 H -25.373   4.966  -2.149 1.00 . A A . 148 ILE HD11 1 1 
       20 58188 1 1 123 ILE HD12 H -24.162   5.598  -3.264 1.00 . A A . 148 ILE HD12 1 1 
       20 58189 1 1 123 ILE HD13 H -24.691   3.920  -3.389 1.00 . A A . 148 ILE HD13 1 1 
       20 58190 1 1 123 ILE HG12 H -25.677   5.305  -5.098 1.00 . A A . 148 ILE HG12 1 1 
       20 58191 1 1 123 ILE HG13 H -26.350   6.384  -3.894 1.00 . A A . 148 ILE HG13 1 1 
       20 58192 1 1 123 ILE HG21 H -29.241   4.367  -5.144 1.00 . A A . 148 ILE HG21 1 1 
       20 58193 1 1 123 ILE HG22 H -27.896   4.967  -6.125 1.00 . A A . 148 ILE HG22 1 1 
       20 58194 1 1 123 ILE HG23 H -28.664   6.012  -4.907 1.00 . A A . 148 ILE HG23 1 1 
       20 58195 1 1 123 ILE N    N -27.374   3.702  -1.750 1.00 . A A . 148 ILE N    1 1 
       20 58196 1 1 123 ILE O    O -30.492   4.627  -2.676 1.00 . A A . 148 ILE O    1 1 
       20 58197 1 1 124 VAL C    C -31.601   1.693  -1.875 1.00 . A A . 149 VAL C    1 1 
       20 58198 1 1 124 VAL CA   C -30.838   1.955  -3.168 1.00 . A A . 149 VAL CA   1 1 
       20 58199 1 1 124 VAL CB   C -30.691   0.656  -4.002 1.00 . A A . 149 VAL CB   1 1 
       20 58200 1 1 124 VAL CG1  C -30.124   0.982  -5.371 1.00 . A A . 149 VAL CG1  1 1 
       20 58201 1 1 124 VAL CG2  C -29.804  -0.358  -3.302 1.00 . A A . 149 VAL CG2  1 1 
       20 58202 1 1 124 VAL H    H -28.752   2.060  -2.917 1.00 . A A . 149 VAL H    1 1 
       20 58203 1 1 124 VAL HA   H -31.431   2.649  -3.747 1.00 . A A . 149 VAL HA   1 1 
       20 58204 1 1 124 VAL HB   H -31.673   0.227  -4.135 1.00 . A A . 149 VAL HB   1 1 
       20 58205 1 1 124 VAL HG11 H -30.792   1.657  -5.885 1.00 . A A . 149 VAL HG11 1 1 
       20 58206 1 1 124 VAL HG12 H -30.002   0.072  -5.940 1.00 . A A . 149 VAL HG12 1 1 
       20 58207 1 1 124 VAL HG13 H -29.165   1.459  -5.232 1.00 . A A . 149 VAL HG13 1 1 
       20 58208 1 1 124 VAL HG21 H -30.256  -0.648  -2.365 1.00 . A A . 149 VAL HG21 1 1 
       20 58209 1 1 124 VAL HG22 H -28.833   0.081  -3.118 1.00 . A A . 149 VAL HG22 1 1 
       20 58210 1 1 124 VAL HG23 H -29.695  -1.222  -3.939 1.00 . A A . 149 VAL HG23 1 1 
       20 58211 1 1 124 VAL N    N -29.570   2.606  -2.949 1.00 . A A . 149 VAL N    1 1 
       20 58212 1 1 124 VAL O    O -32.831   1.713  -1.865 1.00 . A A . 149 VAL O    1 1 
       20 58213 1 1 125 VAL C    C -31.804   2.435   1.286 1.00 . A A . 150 VAL C    1 1 
       20 58214 1 1 125 VAL CA   C -31.592   1.176   0.457 1.00 . A A . 150 VAL CA   1 1 
       20 58215 1 1 125 VAL CB   C -30.944   0.078   1.318 1.00 . A A . 150 VAL CB   1 1 
       20 58216 1 1 125 VAL CG1  C -30.841  -1.236   0.575 1.00 . A A . 150 VAL CG1  1 1 
       20 58217 1 1 125 VAL CG2  C -29.611   0.474   1.844 1.00 . A A . 150 VAL CG2  1 1 
       20 58218 1 1 125 VAL H    H -29.921   1.348  -0.860 1.00 . A A . 150 VAL H    1 1 
       20 58219 1 1 125 VAL HA   H -32.578   0.834   0.178 1.00 . A A . 150 VAL HA   1 1 
       20 58220 1 1 125 VAL HB   H -31.603  -0.012   2.168 1.00 . A A . 150 VAL HB   1 1 
       20 58221 1 1 125 VAL HG11 H -31.826  -1.551   0.267 1.00 . A A . 150 VAL HG11 1 1 
       20 58222 1 1 125 VAL HG12 H -30.416  -1.982   1.232 1.00 . A A . 150 VAL HG12 1 1 
       20 58223 1 1 125 VAL HG13 H -30.208  -1.113  -0.291 1.00 . A A . 150 VAL HG13 1 1 
       20 58224 1 1 125 VAL HG21 H -29.746   1.275   2.554 1.00 . A A . 150 VAL HG21 1 1 
       20 58225 1 1 125 VAL HG22 H -28.951   0.766   1.041 1.00 . A A . 150 VAL HG22 1 1 
       20 58226 1 1 125 VAL HG23 H -29.215  -0.388   2.363 1.00 . A A . 150 VAL HG23 1 1 
       20 58227 1 1 125 VAL N    N -30.900   1.421  -0.797 1.00 . A A . 150 VAL N    1 1 
       20 58228 1 1 125 VAL O    O -32.821   2.583   1.952 1.00 . A A . 150 VAL O    1 1 
       20 58229 1 1 126 GLN C    C -31.439   5.717   1.334 1.00 . A A . 151 GLN C    1 1 
       20 58230 1 1 126 GLN CA   C -30.902   4.515   2.096 1.00 . A A . 151 GLN CA   1 1 
       20 58231 1 1 126 GLN CB   C -29.523   4.853   2.639 1.00 . A A . 151 GLN CB   1 1 
       20 58232 1 1 126 GLN CD   C -29.244   3.137   4.523 1.00 . A A . 151 GLN CD   1 1 
       20 58233 1 1 126 GLN CG   C -28.736   3.697   3.225 1.00 . A A . 151 GLN CG   1 1 
       20 58234 1 1 126 GLN H    H -30.105   3.193   0.623 1.00 . A A . 151 GLN H    1 1 
       20 58235 1 1 126 GLN HA   H -31.559   4.299   2.926 1.00 . A A . 151 GLN HA   1 1 
       20 58236 1 1 126 GLN HB2  H -28.927   5.295   1.854 1.00 . A A . 151 GLN HB2  1 1 
       20 58237 1 1 126 GLN HB3  H -29.648   5.591   3.417 1.00 . A A . 151 GLN HB3  1 1 
       20 58238 1 1 126 GLN HE21 H -28.319   1.451   4.120 1.00 . A A . 151 GLN HE21 1 1 
       20 58239 1 1 126 GLN HE22 H -29.090   1.530   5.646 1.00 . A A . 151 GLN HE22 1 1 
       20 58240 1 1 126 GLN HG2  H -28.792   2.904   2.498 1.00 . A A . 151 GLN HG2  1 1 
       20 58241 1 1 126 GLN HG3  H -27.693   3.929   3.326 1.00 . A A . 151 GLN HG3  1 1 
       20 58242 1 1 126 GLN N    N -30.848   3.335   1.240 1.00 . A A . 151 GLN N    1 1 
       20 58243 1 1 126 GLN NE2  N -28.871   1.917   4.778 1.00 . A A . 151 GLN NE2  1 1 
       20 58244 1 1 126 GLN O    O -31.981   6.636   1.928 1.00 . A A . 151 GLN O    1 1 
       20 58245 1 1 126 GLN OE1  O -29.901   3.811   5.312 1.00 . A A . 151 GLN OE1  1 1 
       20 58246 1 1 127 GLY C    C -30.768   7.921  -0.961 1.00 . A A . 152 GLY C    1 1 
       20 58247 1 1 127 GLY CA   C -31.783   6.827  -0.750 1.00 . A A . 152 GLY CA   1 1 
       20 58248 1 1 127 GLY H    H -30.804   5.012  -0.464 1.00 . A A . 152 GLY H    1 1 
       20 58249 1 1 127 GLY HA2  H -32.062   6.442  -1.718 1.00 . A A . 152 GLY HA2  1 1 
       20 58250 1 1 127 GLY HA3  H -32.650   7.237  -0.255 1.00 . A A . 152 GLY HA3  1 1 
       20 58251 1 1 127 GLY N    N -31.268   5.728   0.020 1.00 . A A . 152 GLY N    1 1 
       20 58252 1 1 127 GLY O    O -31.123   9.099  -1.070 1.00 . A A . 152 GLY O    1 1 
       20 58253 1 1 128 TRP C    C -28.307   8.673  -2.767 1.00 . A A . 153 TRP C    1 1 
       20 58254 1 1 128 TRP CA   C -28.455   8.505  -1.271 1.00 . A A . 153 TRP CA   1 1 
       20 58255 1 1 128 TRP CB   C -27.131   8.064  -0.633 1.00 . A A . 153 TRP CB   1 1 
       20 58256 1 1 128 TRP CD1  C -28.144   7.758   1.715 1.00 . A A . 153 TRP CD1  1 1 
       20 58257 1 1 128 TRP CD2  C -26.051   8.527   1.715 1.00 . A A . 153 TRP CD2  1 1 
       20 58258 1 1 128 TRP CE2  C -26.491   8.403   3.047 1.00 . A A . 153 TRP CE2  1 1 
       20 58259 1 1 128 TRP CE3  C -24.757   8.995   1.474 1.00 . A A . 153 TRP CE3  1 1 
       20 58260 1 1 128 TRP CG   C -27.130   8.113   0.875 1.00 . A A . 153 TRP CG   1 1 
       20 58261 1 1 128 TRP CH2  C -24.425   9.180   3.860 1.00 . A A . 153 TRP CH2  1 1 
       20 58262 1 1 128 TRP CZ2  C -25.688   8.726   4.125 1.00 . A A . 153 TRP CZ2  1 1 
       20 58263 1 1 128 TRP CZ3  C -23.959   9.316   2.551 1.00 . A A . 153 TRP CZ3  1 1 
       20 58264 1 1 128 TRP H    H -29.284   6.614  -0.846 1.00 . A A . 153 TRP H    1 1 
       20 58265 1 1 128 TRP HA   H -28.756   9.452  -0.849 1.00 . A A . 153 TRP HA   1 1 
       20 58266 1 1 128 TRP HB2  H -26.914   7.052  -0.940 1.00 . A A . 153 TRP HB2  1 1 
       20 58267 1 1 128 TRP HB3  H -26.346   8.716  -0.989 1.00 . A A . 153 TRP HB3  1 1 
       20 58268 1 1 128 TRP HD1  H -29.106   7.397   1.380 1.00 . A A . 153 TRP HD1  1 1 
       20 58269 1 1 128 TRP HE1  H -28.339   7.751   3.798 1.00 . A A . 153 TRP HE1  1 1 
       20 58270 1 1 128 TRP HE3  H -24.383   9.106   0.467 1.00 . A A . 153 TRP HE3  1 1 
       20 58271 1 1 128 TRP HH2  H -23.761   9.446   4.669 1.00 . A A . 153 TRP HH2  1 1 
       20 58272 1 1 128 TRP HZ2  H -26.043   8.620   5.139 1.00 . A A . 153 TRP HZ2  1 1 
       20 58273 1 1 128 TRP HZ3  H -22.956   9.679   2.388 1.00 . A A . 153 TRP HZ3  1 1 
       20 58274 1 1 128 TRP N    N -29.512   7.553  -1.000 1.00 . A A . 153 TRP N    1 1 
       20 58275 1 1 128 TRP NE1  N -27.771   7.931   3.016 1.00 . A A . 153 TRP NE1  1 1 
       20 58276 1 1 128 TRP O    O -28.913   7.920  -3.541 1.00 . A A . 153 TRP O    1 1 
       20 58277 1 1 129 ASP C    C -26.508   8.845  -5.186 1.00 . A A . 154 ASP C    1 1 
       20 58278 1 1 129 ASP CA   C -27.341   9.925  -4.592 1.00 . A A . 154 ASP CA   1 1 
       20 58279 1 1 129 ASP CB   C -26.567  11.209  -4.786 1.00 . A A . 154 ASP CB   1 1 
       20 58280 1 1 129 ASP CG   C -26.691  11.777  -6.175 1.00 . A A . 154 ASP CG   1 1 
       20 58281 1 1 129 ASP H    H -27.060  10.187  -2.509 1.00 . A A . 154 ASP H    1 1 
       20 58282 1 1 129 ASP HA   H -28.301  10.005  -5.075 1.00 . A A . 154 ASP HA   1 1 
       20 58283 1 1 129 ASP HB2  H -26.823  11.952  -4.050 1.00 . A A . 154 ASP HB2  1 1 
       20 58284 1 1 129 ASP HB3  H -25.533  10.924  -4.663 1.00 . A A . 154 ASP HB3  1 1 
       20 58285 1 1 129 ASP N    N -27.530   9.642  -3.175 1.00 . A A . 154 ASP N    1 1 
       20 58286 1 1 129 ASP O    O -25.644   8.312  -4.507 1.00 . A A . 154 ASP O    1 1 
       20 58287 1 1 129 ASP OD1  O -26.025  11.284  -7.110 1.00 . A A . 154 ASP OD1  1 1 
       20 58288 1 1 129 ASP OD2  O -27.452  12.739  -6.356 1.00 . A A . 154 ASP OD2  1 1 
       20 58289 1 1 130 LYS C    C -24.419   7.945  -7.131 1.00 . A A . 155 LYS C    1 1 
       20 58290 1 1 130 LYS CA   C -25.906   7.565  -7.127 1.00 . A A . 155 LYS CA   1 1 
       20 58291 1 1 130 LYS CB   C -26.398   7.339  -8.542 1.00 . A A . 155 LYS CB   1 1 
       20 58292 1 1 130 LYS CD   C -28.154   6.274 -10.047 1.00 . A A . 155 LYS CD   1 1 
       20 58293 1 1 130 LYS CE   C -27.233   5.183 -10.593 1.00 . A A . 155 LYS CE   1 1 
       20 58294 1 1 130 LYS CG   C -27.774   6.672  -8.622 1.00 . A A . 155 LYS CG   1 1 
       20 58295 1 1 130 LYS H    H -27.438   9.010  -6.921 1.00 . A A . 155 LYS H    1 1 
       20 58296 1 1 130 LYS HA   H -26.010   6.642  -6.577 1.00 . A A . 155 LYS HA   1 1 
       20 58297 1 1 130 LYS HB2  H -26.465   8.327  -8.972 1.00 . A A . 155 LYS HB2  1 1 
       20 58298 1 1 130 LYS HB3  H -25.668   6.753  -9.076 1.00 . A A . 155 LYS HB3  1 1 
       20 58299 1 1 130 LYS HD2  H -29.167   5.901 -10.047 1.00 . A A . 155 LYS HD2  1 1 
       20 58300 1 1 130 LYS HD3  H -28.090   7.143 -10.684 1.00 . A A . 155 LYS HD3  1 1 
       20 58301 1 1 130 LYS HE2  H -26.220   5.557 -10.617 1.00 . A A . 155 LYS HE2  1 1 
       20 58302 1 1 130 LYS HE3  H -27.279   4.324  -9.940 1.00 . A A . 155 LYS HE3  1 1 
       20 58303 1 1 130 LYS HG2  H -27.762   5.777  -8.018 1.00 . A A . 155 LYS HG2  1 1 
       20 58304 1 1 130 LYS HG3  H -28.517   7.351  -8.234 1.00 . A A . 155 LYS HG3  1 1 
       20 58305 1 1 130 LYS HZ1  H -28.578   4.424 -11.997 1.00 . A A . 155 LYS HZ1  1 1 
       20 58306 1 1 130 LYS HZ2  H -26.970   4.005 -12.272 1.00 . A A . 155 LYS HZ2  1 1 
       20 58307 1 1 130 LYS HZ3  H -27.506   5.566 -12.621 1.00 . A A . 155 LYS HZ3  1 1 
       20 58308 1 1 130 LYS N    N -26.713   8.550  -6.441 1.00 . A A . 155 LYS N    1 1 
       20 58309 1 1 130 LYS NZ   N -27.600   4.770 -11.958 1.00 . A A . 155 LYS NZ   1 1 
       20 58310 1 1 130 LYS O    O -23.554   7.074  -7.227 1.00 . A A . 155 LYS O    1 1 
       20 58311 1 1 131 GLN C    C -22.079   9.264  -5.647 1.00 . A A . 156 GLN C    1 1 
       20 58312 1 1 131 GLN CA   C -22.740   9.684  -6.953 1.00 . A A . 156 GLN CA   1 1 
       20 58313 1 1 131 GLN CB   C -22.578  11.198  -7.265 1.00 . A A . 156 GLN CB   1 1 
       20 58314 1 1 131 GLN CD   C -22.030  12.540  -5.139 1.00 . A A . 156 GLN CD   1 1 
       20 58315 1 1 131 GLN CG   C -23.065  12.213  -6.219 1.00 . A A . 156 GLN CG   1 1 
       20 58316 1 1 131 GLN H    H -24.849   9.905  -6.957 1.00 . A A . 156 GLN H    1 1 
       20 58317 1 1 131 GLN HA   H -22.247   9.117  -7.729 1.00 . A A . 156 GLN HA   1 1 
       20 58318 1 1 131 GLN HB2  H -21.526  11.387  -7.413 1.00 . A A . 156 GLN HB2  1 1 
       20 58319 1 1 131 GLN HB3  H -23.092  11.393  -8.194 1.00 . A A . 156 GLN HB3  1 1 
       20 58320 1 1 131 GLN HE21 H -22.788  11.200  -3.894 1.00 . A A . 156 GLN HE21 1 1 
       20 58321 1 1 131 GLN HE22 H -21.427  12.078  -3.324 1.00 . A A . 156 GLN HE22 1 1 
       20 58322 1 1 131 GLN HG2  H -23.337  13.127  -6.725 1.00 . A A . 156 GLN HG2  1 1 
       20 58323 1 1 131 GLN HG3  H -23.939  11.789  -5.748 1.00 . A A . 156 GLN HG3  1 1 
       20 58324 1 1 131 GLN N    N -24.120   9.240  -7.001 1.00 . A A . 156 GLN N    1 1 
       20 58325 1 1 131 GLN NE2  N -22.090  11.877  -4.020 1.00 . A A . 156 GLN NE2  1 1 
       20 58326 1 1 131 GLN O    O -20.883   9.098  -5.591 1.00 . A A . 156 GLN O    1 1 
       20 58327 1 1 131 GLN OE1  O -21.214  13.436  -5.305 1.00 . A A . 156 GLN OE1  1 1 
       20 58328 1 1 132 ALA C    C -21.662   7.320  -3.279 1.00 . A A . 157 ALA C    1 1 
       20 58329 1 1 132 ALA CA   C -22.418   8.645  -3.239 1.00 . A A . 157 ALA CA   1 1 
       20 58330 1 1 132 ALA CB   C -23.564   8.560  -2.249 1.00 . A A . 157 ALA CB   1 1 
       20 58331 1 1 132 ALA H    H -23.870   9.152  -4.733 1.00 . A A . 157 ALA H    1 1 
       20 58332 1 1 132 ALA HA   H -21.731   9.410  -2.904 1.00 . A A . 157 ALA HA   1 1 
       20 58333 1 1 132 ALA HB1  H -23.177   8.378  -1.258 1.00 . A A . 157 ALA HB1  1 1 
       20 58334 1 1 132 ALA HB2  H -24.216   7.749  -2.538 1.00 . A A . 157 ALA HB2  1 1 
       20 58335 1 1 132 ALA HB3  H -24.125   9.481  -2.261 1.00 . A A . 157 ALA HB3  1 1 
       20 58336 1 1 132 ALA N    N -22.901   9.052  -4.591 1.00 . A A . 157 ALA N    1 1 
       20 58337 1 1 132 ALA O    O -20.930   6.973  -2.349 1.00 . A A . 157 ALA O    1 1 
       20 58338 1 1 133 ALA C    C -19.617   5.605  -4.700 1.00 . A A . 158 ALA C    1 1 
       20 58339 1 1 133 ALA CA   C -21.129   5.355  -4.635 1.00 . A A . 158 ALA CA   1 1 
       20 58340 1 1 133 ALA CB   C -21.622   4.722  -5.929 1.00 . A A . 158 ALA CB   1 1 
       20 58341 1 1 133 ALA H    H -22.470   6.923  -5.049 1.00 . A A . 158 ALA H    1 1 
       20 58342 1 1 133 ALA HA   H -21.337   4.678  -3.818 1.00 . A A . 158 ALA HA   1 1 
       20 58343 1 1 133 ALA HB1  H -21.116   3.783  -6.089 1.00 . A A . 158 ALA HB1  1 1 
       20 58344 1 1 133 ALA HB2  H -21.418   5.389  -6.753 1.00 . A A . 158 ALA HB2  1 1 
       20 58345 1 1 133 ALA HB3  H -22.687   4.552  -5.864 1.00 . A A . 158 ALA HB3  1 1 
       20 58346 1 1 133 ALA N    N -21.837   6.594  -4.376 1.00 . A A . 158 ALA N    1 1 
       20 58347 1 1 133 ALA O    O -18.820   4.665  -4.555 1.00 . A A . 158 ALA O    1 1 
       20 58348 1 1 134 LEU C    C -16.978   6.843  -3.885 1.00 . A A . 159 LEU C    1 1 
       20 58349 1 1 134 LEU CA   C -17.848   7.352  -5.019 1.00 . A A . 159 LEU CA   1 1 
       20 58350 1 1 134 LEU CB   C -17.751   8.906  -5.171 1.00 . A A . 159 LEU CB   1 1 
       20 58351 1 1 134 LEU CD1  C -17.356   9.885  -2.815 1.00 . A A . 159 LEU CD1  1 1 
       20 58352 1 1 134 LEU CD2  C -18.492  11.249  -4.568 1.00 . A A . 159 LEU CD2  1 1 
       20 58353 1 1 134 LEU CG   C -18.278   9.842  -4.031 1.00 . A A . 159 LEU CG   1 1 
       20 58354 1 1 134 LEU H    H -19.946   7.568  -5.034 1.00 . A A . 159 LEU H    1 1 
       20 58355 1 1 134 LEU HA   H -17.489   6.914  -5.936 1.00 . A A . 159 LEU HA   1 1 
       20 58356 1 1 134 LEU HB2  H -16.723   9.174  -5.362 1.00 . A A . 159 LEU HB2  1 1 
       20 58357 1 1 134 LEU HB3  H -18.325   9.127  -6.057 1.00 . A A . 159 LEU HB3  1 1 
       20 58358 1 1 134 LEU HD11 H -16.385  10.252  -3.112 1.00 . A A . 159 LEU HD11 1 1 
       20 58359 1 1 134 LEU HD12 H -17.254   8.891  -2.405 1.00 . A A . 159 LEU HD12 1 1 
       20 58360 1 1 134 LEU HD13 H -17.779  10.542  -2.070 1.00 . A A . 159 LEU HD13 1 1 
       20 58361 1 1 134 LEU HD21 H -18.848  11.887  -3.774 1.00 . A A . 159 LEU HD21 1 1 
       20 58362 1 1 134 LEU HD22 H -19.220  11.226  -5.366 1.00 . A A . 159 LEU HD22 1 1 
       20 58363 1 1 134 LEU HD23 H -17.557  11.633  -4.949 1.00 . A A . 159 LEU HD23 1 1 
       20 58364 1 1 134 LEU HG   H -19.237   9.472  -3.699 1.00 . A A . 159 LEU HG   1 1 
       20 58365 1 1 134 LEU N    N -19.238   6.895  -4.921 1.00 . A A . 159 LEU N    1 1 
       20 58366 1 1 134 LEU O    O -15.780   6.580  -4.087 1.00 . A A . 159 LEU O    1 1 
       20 58367 1 1 135 GLU C    C -16.177   4.863  -1.820 1.00 . A A . 160 GLU C    1 1 
       20 58368 1 1 135 GLU CA   C -16.886   6.187  -1.524 1.00 . A A . 160 GLU CA   1 1 
       20 58369 1 1 135 GLU CB   C -17.804   6.065  -0.287 1.00 . A A . 160 GLU CB   1 1 
       20 58370 1 1 135 GLU CD   C -19.158   7.153   1.469 1.00 . A A . 160 GLU CD   1 1 
       20 58371 1 1 135 GLU CG   C -18.402   7.362   0.204 1.00 . A A . 160 GLU CG   1 1 
       20 58372 1 1 135 GLU H    H -18.544   6.926  -2.660 1.00 . A A . 160 GLU H    1 1 
       20 58373 1 1 135 GLU HA   H -16.118   6.918  -1.320 1.00 . A A . 160 GLU HA   1 1 
       20 58374 1 1 135 GLU HB2  H -18.649   5.427  -0.501 1.00 . A A . 160 GLU HB2  1 1 
       20 58375 1 1 135 GLU HB3  H -17.285   5.628   0.554 1.00 . A A . 160 GLU HB3  1 1 
       20 58376 1 1 135 GLU HG2  H -17.623   8.081   0.400 1.00 . A A . 160 GLU HG2  1 1 
       20 58377 1 1 135 GLU HG3  H -19.093   7.743  -0.533 1.00 . A A . 160 GLU HG3  1 1 
       20 58378 1 1 135 GLU N    N -17.594   6.680  -2.702 1.00 . A A . 160 GLU N    1 1 
       20 58379 1 1 135 GLU O    O -14.950   4.789  -1.749 1.00 . A A . 160 GLU O    1 1 
       20 58380 1 1 135 GLU OE1  O -20.245   6.554   1.422 1.00 . A A . 160 GLU OE1  1 1 
       20 58381 1 1 135 GLU OE2  O -18.689   7.567   2.537 1.00 . A A . 160 GLU OE2  1 1 
       20 58382 1 1 136 GLU C    C -15.776   2.558  -3.971 1.00 . A A . 161 GLU C    1 1 
       20 58383 1 1 136 GLU CA   C -16.348   2.566  -2.575 1.00 . A A . 161 GLU CA   1 1 
       20 58384 1 1 136 GLU CB   C -17.335   1.412  -2.386 1.00 . A A . 161 GLU CB   1 1 
       20 58385 1 1 136 GLU CD   C -16.254   0.264  -0.390 1.00 . A A . 161 GLU CD   1 1 
       20 58386 1 1 136 GLU CG   C -17.499   0.971  -0.945 1.00 . A A . 161 GLU CG   1 1 
       20 58387 1 1 136 GLU H    H -17.896   4.013  -2.337 1.00 . A A . 161 GLU H    1 1 
       20 58388 1 1 136 GLU HA   H -15.528   2.431  -1.884 1.00 . A A . 161 GLU HA   1 1 
       20 58389 1 1 136 GLU HB2  H -18.300   1.721  -2.758 1.00 . A A . 161 GLU HB2  1 1 
       20 58390 1 1 136 GLU HB3  H -16.990   0.567  -2.965 1.00 . A A . 161 GLU HB3  1 1 
       20 58391 1 1 136 GLU HG2  H -17.700   1.841  -0.337 1.00 . A A . 161 GLU HG2  1 1 
       20 58392 1 1 136 GLU HG3  H -18.336   0.291  -0.881 1.00 . A A . 161 GLU HG3  1 1 
       20 58393 1 1 136 GLU N    N -16.934   3.861  -2.240 1.00 . A A . 161 GLU N    1 1 
       20 58394 1 1 136 GLU O    O -14.853   1.809  -4.253 1.00 . A A . 161 GLU O    1 1 
       20 58395 1 1 136 GLU OE1  O -15.140   0.818  -0.468 1.00 . A A . 161 GLU OE1  1 1 
       20 58396 1 1 136 GLU OE2  O -16.385  -0.860   0.121 1.00 . A A . 161 GLU OE2  1 1 
       20 58397 1 1 137 MET C    C -14.330   3.742  -6.244 1.00 . A A . 162 MET C    1 1 
       20 58398 1 1 137 MET CA   C -15.836   3.549  -6.233 1.00 . A A . 162 MET CA   1 1 
       20 58399 1 1 137 MET CB   C -16.489   4.766  -6.897 1.00 . A A . 162 MET CB   1 1 
       20 58400 1 1 137 MET CE   C -15.805   6.651 -10.567 1.00 . A A . 162 MET CE   1 1 
       20 58401 1 1 137 MET CG   C -15.971   5.089  -8.295 1.00 . A A . 162 MET CG   1 1 
       20 58402 1 1 137 MET H    H -17.079   3.960  -4.545 1.00 . A A . 162 MET H    1 1 
       20 58403 1 1 137 MET HA   H -16.099   2.661  -6.788 1.00 . A A . 162 MET HA   1 1 
       20 58404 1 1 137 MET HB2  H -17.560   4.639  -6.937 1.00 . A A . 162 MET HB2  1 1 
       20 58405 1 1 137 MET HB3  H -16.244   5.600  -6.258 1.00 . A A . 162 MET HB3  1 1 
       20 58406 1 1 137 MET HE1  H -15.947   5.733 -11.117 1.00 . A A . 162 MET HE1  1 1 
       20 58407 1 1 137 MET HE2  H -14.754   6.782 -10.359 1.00 . A A . 162 MET HE2  1 1 
       20 58408 1 1 137 MET HE3  H -16.164   7.483 -11.154 1.00 . A A . 162 MET HE3  1 1 
       20 58409 1 1 137 MET HG2  H -14.903   5.239  -8.237 1.00 . A A . 162 MET HG2  1 1 
       20 58410 1 1 137 MET HG3  H -16.176   4.248  -8.941 1.00 . A A . 162 MET HG3  1 1 
       20 58411 1 1 137 MET N    N -16.321   3.408  -4.847 1.00 . A A . 162 MET N    1 1 
       20 58412 1 1 137 MET O    O -13.588   2.926  -6.779 1.00 . A A . 162 MET O    1 1 
       20 58413 1 1 137 MET SD   S -16.710   6.568  -9.014 1.00 . A A . 162 MET SD   1 1 
       20 58414 1 1 138 GLN C    C -11.660   4.209  -4.681 1.00 . A A . 163 GLN C    1 1 
       20 58415 1 1 138 GLN CA   C -12.507   5.140  -5.529 1.00 . A A . 163 GLN CA   1 1 
       20 58416 1 1 138 GLN CB   C -12.340   6.593  -5.100 1.00 . A A . 163 GLN CB   1 1 
       20 58417 1 1 138 GLN CD   C -12.301   7.606  -7.459 1.00 . A A . 163 GLN CD   1 1 
       20 58418 1 1 138 GLN CG   C -12.958   7.600  -6.074 1.00 . A A . 163 GLN CG   1 1 
       20 58419 1 1 138 GLN H    H -14.546   5.312  -5.061 1.00 . A A . 163 GLN H    1 1 
       20 58420 1 1 138 GLN HA   H -12.151   5.058  -6.545 1.00 . A A . 163 GLN HA   1 1 
       20 58421 1 1 138 GLN HB2  H -12.809   6.716  -4.135 1.00 . A A . 163 GLN HB2  1 1 
       20 58422 1 1 138 GLN HB3  H -11.286   6.810  -5.008 1.00 . A A . 163 GLN HB3  1 1 
       20 58423 1 1 138 GLN HE21 H -12.747   9.515  -7.676 1.00 . A A . 163 GLN HE21 1 1 
       20 58424 1 1 138 GLN HE22 H -11.901   8.785  -8.986 1.00 . A A . 163 GLN HE22 1 1 
       20 58425 1 1 138 GLN HG2  H -14.003   7.356  -6.198 1.00 . A A . 163 GLN HG2  1 1 
       20 58426 1 1 138 GLN HG3  H -12.876   8.591  -5.650 1.00 . A A . 163 GLN HG3  1 1 
       20 58427 1 1 138 GLN N    N -13.899   4.767  -5.564 1.00 . A A . 163 GLN N    1 1 
       20 58428 1 1 138 GLN NE2  N -12.321   8.740  -8.099 1.00 . A A . 163 GLN NE2  1 1 
       20 58429 1 1 138 GLN O    O -10.440   4.305  -4.683 1.00 . A A . 163 GLN O    1 1 
       20 58430 1 1 138 GLN OE1  O -11.781   6.592  -7.944 1.00 . A A . 163 GLN OE1  1 1 
       20 58431 1 1 139 ARG C    C -11.419   1.043  -3.607 1.00 . A A . 164 ARG C    1 1 
       20 58432 1 1 139 ARG CA   C -11.530   2.458  -3.046 1.00 . A A . 164 ARG CA   1 1 
       20 58433 1 1 139 ARG CB   C -12.048   2.450  -1.612 1.00 . A A . 164 ARG CB   1 1 
       20 58434 1 1 139 ARG CD   C -10.816   4.638  -1.225 1.00 . A A . 164 ARG CD   1 1 
       20 58435 1 1 139 ARG CG   C -12.085   3.827  -0.964 1.00 . A A . 164 ARG CG   1 1 
       20 58436 1 1 139 ARG CZ   C  -8.475   3.804  -1.465 1.00 . A A . 164 ARG CZ   1 1 
       20 58437 1 1 139 ARG H    H -13.269   3.287  -3.893 1.00 . A A . 164 ARG H    1 1 
       20 58438 1 1 139 ARG HA   H -10.533   2.873  -3.032 1.00 . A A . 164 ARG HA   1 1 
       20 58439 1 1 139 ARG HB2  H -13.050   2.046  -1.611 1.00 . A A . 164 ARG HB2  1 1 
       20 58440 1 1 139 ARG HB3  H -11.412   1.810  -1.023 1.00 . A A . 164 ARG HB3  1 1 
       20 58441 1 1 139 ARG HD2  H -10.723   4.810  -2.287 1.00 . A A . 164 ARG HD2  1 1 
       20 58442 1 1 139 ARG HD3  H -10.932   5.593  -0.735 1.00 . A A . 164 ARG HD3  1 1 
       20 58443 1 1 139 ARG HE   H  -9.569   3.779   0.224 1.00 . A A . 164 ARG HE   1 1 
       20 58444 1 1 139 ARG HG2  H -12.911   4.374  -1.392 1.00 . A A . 164 ARG HG2  1 1 
       20 58445 1 1 139 ARG HG3  H -12.228   3.719   0.102 1.00 . A A . 164 ARG HG3  1 1 
       20 58446 1 1 139 ARG HH11 H  -9.260   4.322  -3.327 1.00 . A A . 164 ARG HH11 1 1 
       20 58447 1 1 139 ARG HH12 H  -7.640   3.858  -3.333 1.00 . A A . 164 ARG HH12 1 1 
       20 58448 1 1 139 ARG HH21 H  -7.346   3.167   0.109 1.00 . A A . 164 ARG HH21 1 1 
       20 58449 1 1 139 ARG HH22 H  -6.529   3.182  -1.363 1.00 . A A . 164 ARG HH22 1 1 
       20 58450 1 1 139 ARG N    N -12.289   3.347  -3.898 1.00 . A A . 164 ARG N    1 1 
       20 58451 1 1 139 ARG NE   N  -9.587   4.005  -0.735 1.00 . A A . 164 ARG NE   1 1 
       20 58452 1 1 139 ARG NH1  N  -8.468   4.013  -2.787 1.00 . A A . 164 ARG NH1  1 1 
       20 58453 1 1 139 ARG NH2  N  -7.387   3.363  -0.877 1.00 . A A . 164 ARG NH2  1 1 
       20 58454 1 1 139 ARG O    O -10.935   0.135  -2.922 1.00 . A A . 164 ARG O    1 1 
       20 58455 1 1 140 GLY C    C -12.983  -1.067  -5.918 1.00 . A A . 165 GLY C    1 1 
       20 58456 1 1 140 GLY CA   C -11.673  -0.434  -5.494 1.00 . A A . 165 GLY CA   1 1 
       20 58457 1 1 140 GLY H    H -12.192   1.621  -5.361 1.00 . A A . 165 GLY H    1 1 
       20 58458 1 1 140 GLY HA2  H -11.053  -0.321  -6.371 1.00 . A A . 165 GLY HA2  1 1 
       20 58459 1 1 140 GLY HA3  H -11.172  -1.095  -4.803 1.00 . A A . 165 GLY HA3  1 1 
       20 58460 1 1 140 GLY N    N -11.815   0.867  -4.859 1.00 . A A . 165 GLY N    1 1 
       20 58461 1 1 140 GLY O    O -12.991  -2.193  -6.418 1.00 . A A . 165 GLY O    1 1 
       20 58462 1 1 141 GLY C    C -15.640  -0.465  -7.584 1.00 . A A . 166 GLY C    1 1 
       20 58463 1 1 141 GLY CA   C -15.361  -0.865  -6.151 1.00 . A A . 166 GLY CA   1 1 
       20 58464 1 1 141 GLY H    H -14.031   0.486  -5.235 1.00 . A A . 166 GLY H    1 1 
       20 58465 1 1 141 GLY HA2  H -15.369  -1.942  -6.075 1.00 . A A . 166 GLY HA2  1 1 
       20 58466 1 1 141 GLY HA3  H -16.134  -0.456  -5.517 1.00 . A A . 166 GLY HA3  1 1 
       20 58467 1 1 141 GLY N    N -14.078  -0.370  -5.714 1.00 . A A . 166 GLY N    1 1 
       20 58468 1 1 141 GLY O    O -14.910  -0.841  -8.478 1.00 . A A . 166 GLY O    1 1 
       20 58469 1 1 142 PHE C    C -16.122   1.861  -9.768 1.00 . A A . 167 PHE C    1 1 
       20 58470 1 1 142 PHE CA   C -17.086   0.844  -9.120 1.00 . A A . 167 PHE CA   1 1 
       20 58471 1 1 142 PHE CB   C -18.481   1.482  -9.030 1.00 . A A . 167 PHE CB   1 1 
       20 58472 1 1 142 PHE CD1  C -19.864  -0.157  -7.723 1.00 . A A . 167 PHE CD1  1 1 
       20 58473 1 1 142 PHE CD2  C -20.496   0.318  -9.963 1.00 . A A . 167 PHE CD2  1 1 
       20 58474 1 1 142 PHE CE1  C -20.932  -1.019  -7.606 1.00 . A A . 167 PHE CE1  1 1 
       20 58475 1 1 142 PHE CE2  C -21.565  -0.545  -9.853 1.00 . A A . 167 PHE CE2  1 1 
       20 58476 1 1 142 PHE CG   C -19.631   0.519  -8.899 1.00 . A A . 167 PHE CG   1 1 
       20 58477 1 1 142 PHE CZ   C -21.784  -1.215  -8.672 1.00 . A A . 167 PHE CZ   1 1 
       20 58478 1 1 142 PHE H    H -17.132   0.695  -6.994 1.00 . A A . 167 PHE H    1 1 
       20 58479 1 1 142 PHE HA   H -17.157  -0.022  -9.761 1.00 . A A . 167 PHE HA   1 1 
       20 58480 1 1 142 PHE HB2  H -18.509   2.132  -8.168 1.00 . A A . 167 PHE HB2  1 1 
       20 58481 1 1 142 PHE HB3  H -18.637   2.079  -9.915 1.00 . A A . 167 PHE HB3  1 1 
       20 58482 1 1 142 PHE HD1  H -19.198  -0.011  -6.886 1.00 . A A . 167 PHE HD1  1 1 
       20 58483 1 1 142 PHE HD2  H -20.324   0.845 -10.890 1.00 . A A . 167 PHE HD2  1 1 
       20 58484 1 1 142 PHE HE1  H -21.105  -1.543  -6.677 1.00 . A A . 167 PHE HE1  1 1 
       20 58485 1 1 142 PHE HE2  H -22.229  -0.696 -10.692 1.00 . A A . 167 PHE HE2  1 1 
       20 58486 1 1 142 PHE HZ   H -22.622  -1.890  -8.580 1.00 . A A . 167 PHE HZ   1 1 
       20 58487 1 1 142 PHE N    N -16.644   0.373  -7.777 1.00 . A A . 167 PHE N    1 1 
       20 58488 1 1 142 PHE O    O -16.515   2.618 -10.663 1.00 . A A . 167 PHE O    1 1 
       20 58489 1 1 143 GLY C    C -12.751   2.201 -10.434 1.00 . A A . 168 GLY C    1 1 
       20 58490 1 1 143 GLY CA   C -13.964   2.850  -9.862 1.00 . A A . 168 GLY CA   1 1 
       20 58491 1 1 143 GLY H    H -14.601   1.212  -8.697 1.00 . A A . 168 GLY H    1 1 
       20 58492 1 1 143 GLY HA2  H -14.451   3.429 -10.632 1.00 . A A . 168 GLY HA2  1 1 
       20 58493 1 1 143 GLY HA3  H -13.662   3.510  -9.062 1.00 . A A . 168 GLY HA3  1 1 
       20 58494 1 1 143 GLY N    N -14.897   1.891  -9.340 1.00 . A A . 168 GLY N    1 1 
       20 58495 1 1 143 GLY O    O -11.739   2.034  -9.741 1.00 . A A . 168 GLY O    1 1 
       20 58496 1 1 144 ASP C    C -11.565   1.801 -13.726 1.00 . A A . 169 ASP C    1 1 
       20 58497 1 1 144 ASP CA   C -11.725   1.196 -12.349 1.00 . A A . 169 ASP CA   1 1 
       20 58498 1 1 144 ASP CB   C -11.930  -0.318 -12.444 1.00 . A A . 169 ASP CB   1 1 
       20 58499 1 1 144 ASP CG   C -10.727  -1.032 -13.009 1.00 . A A . 169 ASP CG   1 1 
       20 58500 1 1 144 ASP H    H -13.656   1.991 -12.189 1.00 . A A . 169 ASP H    1 1 
       20 58501 1 1 144 ASP HA   H -10.834   1.400 -11.776 1.00 . A A . 169 ASP HA   1 1 
       20 58502 1 1 144 ASP HB2  H -12.112  -0.697 -11.451 1.00 . A A . 169 ASP HB2  1 1 
       20 58503 1 1 144 ASP HB3  H -12.786  -0.525 -13.069 1.00 . A A . 169 ASP HB3  1 1 
       20 58504 1 1 144 ASP N    N -12.833   1.828 -11.680 1.00 . A A . 169 ASP N    1 1 
       20 58505 1 1 144 ASP O    O -12.522   2.338 -14.290 1.00 . A A . 169 ASP O    1 1 
       20 58506 1 1 144 ASP OD1  O  -9.764  -1.303 -12.251 1.00 . A A . 169 ASP OD1  1 1 
       20 58507 1 1 144 ASP OD2  O -10.697  -1.303 -14.213 1.00 . A A . 169 ASP OD2  1 1 
       20 58508 1 1 145 GLU C    C -10.654   1.498 -16.713 1.00 . A A . 170 GLU C    1 1 
       20 58509 1 1 145 GLU CA   C -10.052   2.293 -15.544 1.00 . A A . 170 GLU CA   1 1 
       20 58510 1 1 145 GLU CB   C  -8.547   2.433 -15.652 1.00 . A A . 170 GLU CB   1 1 
       20 58511 1 1 145 GLU CD   C  -8.304   4.735 -14.552 1.00 . A A . 170 GLU CD   1 1 
       20 58512 1 1 145 GLU CG   C  -7.949   3.258 -14.508 1.00 . A A . 170 GLU CG   1 1 
       20 58513 1 1 145 GLU H    H  -9.693   1.198 -13.793 1.00 . A A . 170 GLU H    1 1 
       20 58514 1 1 145 GLU HA   H -10.490   3.279 -15.554 1.00 . A A . 170 GLU HA   1 1 
       20 58515 1 1 145 GLU HB2  H  -8.104   1.448 -15.644 1.00 . A A . 170 GLU HB2  1 1 
       20 58516 1 1 145 GLU HB3  H  -8.311   2.925 -16.584 1.00 . A A . 170 GLU HB3  1 1 
       20 58517 1 1 145 GLU HG2  H  -8.317   2.856 -13.576 1.00 . A A . 170 GLU HG2  1 1 
       20 58518 1 1 145 GLU HG3  H  -6.875   3.156 -14.531 1.00 . A A . 170 GLU HG3  1 1 
       20 58519 1 1 145 GLU N    N -10.385   1.704 -14.267 1.00 . A A . 170 GLU N    1 1 
       20 58520 1 1 145 GLU O    O -10.740   1.996 -17.829 1.00 . A A . 170 GLU O    1 1 
       20 58521 1 1 145 GLU OE1  O  -9.483   5.105 -14.410 1.00 . A A . 170 GLU OE1  1 1 
       20 58522 1 1 145 GLU OE2  O  -7.383   5.562 -14.729 1.00 . A A . 170 GLU OE2  1 1 
       20 58523 1 1 146 ASP C    C -13.280  -0.161 -17.447 1.00 . A A . 171 ASP C    1 1 
       20 58524 1 1 146 ASP CA   C -11.793  -0.564 -17.452 1.00 . A A . 171 ASP CA   1 1 
       20 58525 1 1 146 ASP CB   C -11.640  -2.078 -17.147 1.00 . A A . 171 ASP CB   1 1 
       20 58526 1 1 146 ASP CG   C -12.229  -3.001 -18.220 1.00 . A A . 171 ASP CG   1 1 
       20 58527 1 1 146 ASP H    H -10.904  -0.157 -15.562 1.00 . A A . 171 ASP H    1 1 
       20 58528 1 1 146 ASP HA   H -11.373  -0.335 -18.421 1.00 . A A . 171 ASP HA   1 1 
       20 58529 1 1 146 ASP HB2  H -10.589  -2.309 -17.052 1.00 . A A . 171 ASP HB2  1 1 
       20 58530 1 1 146 ASP HB3  H -12.128  -2.285 -16.206 1.00 . A A . 171 ASP HB3  1 1 
       20 58531 1 1 146 ASP N    N -11.079   0.253 -16.445 1.00 . A A . 171 ASP N    1 1 
       20 58532 1 1 146 ASP O    O -14.106  -0.713 -18.172 1.00 . A A . 171 ASP O    1 1 
       20 58533 1 1 146 ASP OD1  O -11.507  -3.346 -19.181 1.00 . A A . 171 ASP OD1  1 1 
       20 58534 1 1 146 ASP OD2  O -13.402  -3.413 -18.112 1.00 . A A . 171 ASP OD2  1 1 
       20 58535 1 1 147 ASP C    C -15.858   0.512 -15.633 1.00 . A A . 172 ASP C    1 1 
       20 58536 1 1 147 ASP CA   C -14.937   1.402 -16.444 1.00 . A A . 172 ASP CA   1 1 
       20 58537 1 1 147 ASP CB   C -15.561   1.834 -17.791 1.00 . A A . 172 ASP CB   1 1 
       20 58538 1 1 147 ASP CG   C -17.031   2.172 -17.705 1.00 . A A . 172 ASP CG   1 1 
       20 58539 1 1 147 ASP H    H -12.876   1.186 -16.038 1.00 . A A . 172 ASP H    1 1 
       20 58540 1 1 147 ASP HA   H -14.788   2.288 -15.843 1.00 . A A . 172 ASP HA   1 1 
       20 58541 1 1 147 ASP HB2  H -15.041   2.707 -18.157 1.00 . A A . 172 ASP HB2  1 1 
       20 58542 1 1 147 ASP HB3  H -15.436   1.030 -18.502 1.00 . A A . 172 ASP HB3  1 1 
       20 58543 1 1 147 ASP N    N -13.595   0.827 -16.601 1.00 . A A . 172 ASP N    1 1 
       20 58544 1 1 147 ASP O    O -16.196   0.846 -14.495 1.00 . A A . 172 ASP O    1 1 
       20 58545 1 1 147 ASP OD1  O -17.385   3.246 -17.182 1.00 . A A . 172 ASP OD1  1 1 
       20 58546 1 1 147 ASP OD2  O -17.855   1.357 -18.192 1.00 . A A . 172 ASP OD2  1 1 
       20 58547 1 1 148 MET C    C -16.672  -2.948 -15.593 1.00 . A A . 173 MET C    1 1 
       20 58548 1 1 148 MET CA   C -17.132  -1.519 -15.473 1.00 . A A . 173 MET CA   1 1 
       20 58549 1 1 148 MET CB   C -18.605  -1.407 -15.945 1.00 . A A . 173 MET CB   1 1 
       20 58550 1 1 148 MET CE   C -21.578   1.519 -15.587 1.00 . A A . 173 MET CE   1 1 
       20 58551 1 1 148 MET CG   C -19.318  -0.107 -15.596 1.00 . A A . 173 MET CG   1 1 
       20 58552 1 1 148 MET H    H -15.900  -0.849 -17.071 1.00 . A A . 173 MET H    1 1 
       20 58553 1 1 148 MET HA   H -17.090  -1.247 -14.430 1.00 . A A . 173 MET HA   1 1 
       20 58554 1 1 148 MET HB2  H -18.623  -1.509 -17.020 1.00 . A A . 173 MET HB2  1 1 
       20 58555 1 1 148 MET HB3  H -19.164  -2.227 -15.519 1.00 . A A . 173 MET HB3  1 1 
       20 58556 1 1 148 MET HE1  H -20.970   2.277 -16.060 1.00 . A A . 173 MET HE1  1 1 
       20 58557 1 1 148 MET HE2  H -21.471   1.588 -14.515 1.00 . A A . 173 MET HE2  1 1 
       20 58558 1 1 148 MET HE3  H -22.613   1.670 -15.857 1.00 . A A . 173 MET HE3  1 1 
       20 58559 1 1 148 MET HG2  H -19.300   0.026 -14.525 1.00 . A A . 173 MET HG2  1 1 
       20 58560 1 1 148 MET HG3  H -18.804   0.715 -16.073 1.00 . A A . 173 MET HG3  1 1 
       20 58561 1 1 148 MET N    N -16.242  -0.616 -16.177 1.00 . A A . 173 MET N    1 1 
       20 58562 1 1 148 MET O    O -17.321  -3.758 -16.237 1.00 . A A . 173 MET O    1 1 
       20 58563 1 1 148 MET SD   S -21.047  -0.107 -16.141 1.00 . A A . 173 MET SD   1 1 
       20 58564 1 1 149 ARG C    C -15.726  -5.338 -13.877 1.00 . A A . 174 ARG C    1 1 
       20 58565 1 1 149 ARG CA   C -15.057  -4.637 -15.045 1.00 . A A . 174 ARG CA   1 1 
       20 58566 1 1 149 ARG CB   C -13.522  -4.689 -14.930 1.00 . A A . 174 ARG CB   1 1 
       20 58567 1 1 149 ARG CD   C -13.235  -6.707 -16.439 1.00 . A A . 174 ARG CD   1 1 
       20 58568 1 1 149 ARG CG   C -12.903  -6.084 -15.081 1.00 . A A . 174 ARG CG   1 1 
       20 58569 1 1 149 ARG CZ   C -13.086  -9.094 -17.220 1.00 . A A . 174 ARG CZ   1 1 
       20 58570 1 1 149 ARG H    H -14.991  -2.547 -14.625 1.00 . A A . 174 ARG H    1 1 
       20 58571 1 1 149 ARG HA   H -15.384  -5.099 -15.965 1.00 . A A . 174 ARG HA   1 1 
       20 58572 1 1 149 ARG HB2  H -13.104  -4.061 -15.703 1.00 . A A . 174 ARG HB2  1 1 
       20 58573 1 1 149 ARG HB3  H -13.235  -4.292 -13.968 1.00 . A A . 174 ARG HB3  1 1 
       20 58574 1 1 149 ARG HD2  H -14.299  -6.880 -16.481 1.00 . A A . 174 ARG HD2  1 1 
       20 58575 1 1 149 ARG HD3  H -12.951  -6.017 -17.219 1.00 . A A . 174 ARG HD3  1 1 
       20 58576 1 1 149 ARG HE   H -11.602  -7.999 -16.362 1.00 . A A . 174 ARG HE   1 1 
       20 58577 1 1 149 ARG HG2  H -11.829  -6.005 -14.990 1.00 . A A . 174 ARG HG2  1 1 
       20 58578 1 1 149 ARG HG3  H -13.284  -6.722 -14.297 1.00 . A A . 174 ARG HG3  1 1 
       20 58579 1 1 149 ARG HH11 H -14.954  -8.291 -17.490 1.00 . A A . 174 ARG HH11 1 1 
       20 58580 1 1 149 ARG HH12 H -14.804  -9.901 -18.004 1.00 . A A . 174 ARG HH12 1 1 
       20 58581 1 1 149 ARG HH21 H -11.375 -10.234 -17.148 1.00 . A A . 174 ARG HH21 1 1 
       20 58582 1 1 149 ARG HH22 H -12.727 -11.020 -17.811 1.00 . A A . 174 ARG HH22 1 1 
       20 58583 1 1 149 ARG N    N -15.527  -3.254 -15.044 1.00 . A A . 174 ARG N    1 1 
       20 58584 1 1 149 ARG NE   N -12.539  -7.993 -16.653 1.00 . A A . 174 ARG NE   1 1 
       20 58585 1 1 149 ARG NH1  N -14.363  -9.094 -17.603 1.00 . A A . 174 ARG NH1  1 1 
       20 58586 1 1 149 ARG NH2  N -12.344 -10.185 -17.407 1.00 . A A . 174 ARG NH2  1 1 
       20 58587 1 1 149 ARG O    O -16.229  -6.446 -13.986 1.00 . A A . 174 ARG O    1 1 
       20 58588 1 1 150 ASP C    C -17.915  -5.121 -11.661 1.00 . A A . 175 ASP C    1 1 
       20 58589 1 1 150 ASP CA   C -16.386  -4.989 -11.534 1.00 . A A . 175 ASP CA   1 1 
       20 58590 1 1 150 ASP CB   C -16.020  -3.920 -10.488 1.00 . A A . 175 ASP CB   1 1 
       20 58591 1 1 150 ASP CG   C -16.094  -2.514 -11.081 1.00 . A A . 175 ASP CG   1 1 
       20 58592 1 1 150 ASP H    H -15.330  -3.731 -12.804 1.00 . A A . 175 ASP H    1 1 
       20 58593 1 1 150 ASP HA   H -15.969  -5.931 -11.210 1.00 . A A . 175 ASP HA   1 1 
       20 58594 1 1 150 ASP HB2  H -16.712  -3.984  -9.661 1.00 . A A . 175 ASP HB2  1 1 
       20 58595 1 1 150 ASP HB3  H -15.016  -4.093 -10.130 1.00 . A A . 175 ASP HB3  1 1 
       20 58596 1 1 150 ASP N    N -15.763  -4.615 -12.793 1.00 . A A . 175 ASP N    1 1 
       20 58597 1 1 150 ASP O    O -18.469  -6.197 -11.451 1.00 . A A . 175 ASP O    1 1 
       20 58598 1 1 150 ASP OD1  O -17.178  -1.901 -11.069 1.00 . A A . 175 ASP OD1  1 1 
       20 58599 1 1 150 ASP OD2  O -15.081  -2.061 -11.664 1.00 . A A . 175 ASP OD2  1 1 
       20 58600 1 1 151 ALA C    C -20.557  -5.038 -13.126 1.00 . A A . 176 ALA C    1 1 
       20 58601 1 1 151 ALA CA   C -20.030  -3.982 -12.162 1.00 . A A . 176 ALA CA   1 1 
       20 58602 1 1 151 ALA CB   C -20.464  -2.597 -12.615 1.00 . A A . 176 ALA CB   1 1 
       20 58603 1 1 151 ALA H    H -18.068  -3.189 -12.077 1.00 . A A . 176 ALA H    1 1 
       20 58604 1 1 151 ALA HA   H -20.472  -4.159 -11.193 1.00 . A A . 176 ALA HA   1 1 
       20 58605 1 1 151 ALA HB1  H -20.083  -1.857 -11.927 1.00 . A A . 176 ALA HB1  1 1 
       20 58606 1 1 151 ALA HB2  H -21.543  -2.549 -12.632 1.00 . A A . 176 ALA HB2  1 1 
       20 58607 1 1 151 ALA HB3  H -20.081  -2.402 -13.605 1.00 . A A . 176 ALA HB3  1 1 
       20 58608 1 1 151 ALA N    N -18.580  -4.029 -12.007 1.00 . A A . 176 ALA N    1 1 
       20 58609 1 1 151 ALA O    O -21.577  -5.684 -12.858 1.00 . A A . 176 ALA O    1 1 
       20 58610 1 1 152 SER C    C -20.171  -7.629 -14.768 1.00 . A A . 177 SER C    1 1 
       20 58611 1 1 152 SER CA   C -20.282  -6.165 -15.230 1.00 . A A . 177 SER CA   1 1 
       20 58612 1 1 152 SER CB   C -19.505  -5.922 -16.528 1.00 . A A . 177 SER CB   1 1 
       20 58613 1 1 152 SER H    H -18.972  -4.811 -14.308 1.00 . A A . 177 SER H    1 1 
       20 58614 1 1 152 SER HA   H -21.325  -5.948 -15.408 1.00 . A A . 177 SER HA   1 1 
       20 58615 1 1 152 SER HB2  H -19.449  -4.861 -16.720 1.00 . A A . 177 SER HB2  1 1 
       20 58616 1 1 152 SER HB3  H -18.506  -6.314 -16.410 1.00 . A A . 177 SER HB3  1 1 
       20 58617 1 1 152 SER HG   H -20.923  -6.051 -17.819 1.00 . A A . 177 SER HG   1 1 
       20 58618 1 1 152 SER N    N -19.837  -5.260 -14.203 1.00 . A A . 177 SER N    1 1 
       20 58619 1 1 152 SER O    O -20.889  -8.482 -15.261 1.00 . A A . 177 SER O    1 1 
       20 58620 1 1 152 SER OG   O -20.122  -6.557 -17.637 1.00 . A A . 177 SER OG   1 1 
       20 58621 1 1 153 ALA C    C -20.376  -9.843 -12.735 1.00 . A A . 178 ALA C    1 1 
       20 58622 1 1 153 ALA CA   C -19.091  -9.260 -13.269 1.00 . A A . 178 ALA CA   1 1 
       20 58623 1 1 153 ALA CB   C -18.031  -9.264 -12.182 1.00 . A A . 178 ALA CB   1 1 
       20 58624 1 1 153 ALA H    H -18.881  -7.142 -13.312 1.00 . A A . 178 ALA H    1 1 
       20 58625 1 1 153 ALA HA   H -18.750  -9.862 -14.097 1.00 . A A . 178 ALA HA   1 1 
       20 58626 1 1 153 ALA HB1  H -17.131  -8.801 -12.555 1.00 . A A . 178 ALA HB1  1 1 
       20 58627 1 1 153 ALA HB2  H -17.820 -10.281 -11.885 1.00 . A A . 178 ALA HB2  1 1 
       20 58628 1 1 153 ALA HB3  H -18.394  -8.709 -11.330 1.00 . A A . 178 ALA HB3  1 1 
       20 58629 1 1 153 ALA N    N -19.330  -7.889 -13.762 1.00 . A A . 178 ALA N    1 1 
       20 58630 1 1 153 ALA O    O -20.726 -11.005 -13.002 1.00 . A A . 178 ALA O    1 1 
       20 58631 1 1 154 TYR C    C -23.412  -9.402 -12.596 1.00 . A A . 179 TYR C    1 1 
       20 58632 1 1 154 TYR CA   C -22.376  -9.353 -11.480 1.00 . A A . 179 TYR CA   1 1 
       20 58633 1 1 154 TYR CB   C -22.778  -8.364 -10.359 1.00 . A A . 179 TYR CB   1 1 
       20 58634 1 1 154 TYR CD1  C -25.142  -9.029  -9.681 1.00 . A A . 179 TYR CD1  1 1 
       20 58635 1 1 154 TYR CD2  C -24.795  -6.936 -10.763 1.00 . A A . 179 TYR CD2  1 1 
       20 58636 1 1 154 TYR CE1  C -26.504  -8.789  -9.633 1.00 . A A . 179 TYR CE1  1 1 
       20 58637 1 1 154 TYR CE2  C -26.140  -6.677 -10.714 1.00 . A A . 179 TYR CE2  1 1 
       20 58638 1 1 154 TYR CG   C -24.269  -8.106 -10.250 1.00 . A A . 179 TYR CG   1 1 
       20 58639 1 1 154 TYR CZ   C -26.998  -7.601 -10.153 1.00 . A A . 179 TYR CZ   1 1 
       20 58640 1 1 154 TYR H    H -20.707  -8.123 -11.839 1.00 . A A . 179 TYR H    1 1 
       20 58641 1 1 154 TYR HA   H -22.295 -10.342 -11.053 1.00 . A A . 179 TYR HA   1 1 
       20 58642 1 1 154 TYR HB2  H -22.446  -8.759  -9.410 1.00 . A A . 179 TYR HB2  1 1 
       20 58643 1 1 154 TYR HB3  H -22.281  -7.423 -10.542 1.00 . A A . 179 TYR HB3  1 1 
       20 58644 1 1 154 TYR HD1  H -24.744  -9.947  -9.278 1.00 . A A . 179 TYR HD1  1 1 
       20 58645 1 1 154 TYR HD2  H -24.111  -6.225 -11.205 1.00 . A A . 179 TYR HD2  1 1 
       20 58646 1 1 154 TYR HE1  H -27.163  -9.528  -9.191 1.00 . A A . 179 TYR HE1  1 1 
       20 58647 1 1 154 TYR HE2  H -26.512  -5.749 -11.118 1.00 . A A . 179 TYR HE2  1 1 
       20 58648 1 1 154 TYR HH   H -28.584  -7.067 -11.034 1.00 . A A . 179 TYR HH   1 1 
       20 58649 1 1 154 TYR N    N -21.088  -9.011 -12.009 1.00 . A A . 179 TYR N    1 1 
       20 58650 1 1 154 TYR O    O -24.227 -10.282 -12.630 1.00 . A A . 179 TYR O    1 1 
       20 58651 1 1 154 TYR OH   O -28.354  -7.342 -10.138 1.00 . A A . 179 TYR OH   1 1 
       20 58652 1 1 155 VAL C    C -24.223  -9.626 -15.548 1.00 . A A . 180 VAL C    1 1 
       20 58653 1 1 155 VAL CA   C -24.318  -8.397 -14.622 1.00 . A A . 180 VAL CA   1 1 
       20 58654 1 1 155 VAL CB   C -24.153  -7.106 -15.458 1.00 . A A . 180 VAL CB   1 1 
       20 58655 1 1 155 VAL CG1  C -25.187  -7.063 -16.568 1.00 . A A . 180 VAL CG1  1 1 
       20 58656 1 1 155 VAL CG2  C -24.281  -5.871 -14.581 1.00 . A A . 180 VAL CG2  1 1 
       20 58657 1 1 155 VAL H    H -22.622  -7.804 -13.463 1.00 . A A . 180 VAL H    1 1 
       20 58658 1 1 155 VAL HA   H -25.300  -8.392 -14.169 1.00 . A A . 180 VAL HA   1 1 
       20 58659 1 1 155 VAL HB   H -23.163  -7.124 -15.892 1.00 . A A . 180 VAL HB   1 1 
       20 58660 1 1 155 VAL HG11 H -25.096  -6.150 -17.137 1.00 . A A . 180 VAL HG11 1 1 
       20 58661 1 1 155 VAL HG12 H -26.169  -7.142 -16.122 1.00 . A A . 180 VAL HG12 1 1 
       20 58662 1 1 155 VAL HG13 H -25.035  -7.919 -17.208 1.00 . A A . 180 VAL HG13 1 1 
       20 58663 1 1 155 VAL HG21 H -24.166  -4.984 -15.187 1.00 . A A . 180 VAL HG21 1 1 
       20 58664 1 1 155 VAL HG22 H -23.514  -5.891 -13.822 1.00 . A A . 180 VAL HG22 1 1 
       20 58665 1 1 155 VAL HG23 H -25.251  -5.865 -14.108 1.00 . A A . 180 VAL HG23 1 1 
       20 58666 1 1 155 VAL N    N -23.342  -8.467 -13.523 1.00 . A A . 180 VAL N    1 1 
       20 58667 1 1 155 VAL O    O -25.218 -10.081 -16.113 1.00 . A A . 180 VAL O    1 1 
       20 58668 1 1 156 ARG C    C -23.389 -12.566 -15.791 1.00 . A A . 181 ARG C    1 1 
       20 58669 1 1 156 ARG CA   C -22.871 -11.338 -16.526 1.00 . A A . 181 ARG CA   1 1 
       20 58670 1 1 156 ARG CB   C -21.414 -11.522 -16.984 1.00 . A A . 181 ARG CB   1 1 
       20 58671 1 1 156 ARG CD   C -21.730  -9.876 -18.865 1.00 . A A . 181 ARG CD   1 1 
       20 58672 1 1 156 ARG CG   C -20.842 -10.312 -17.714 1.00 . A A . 181 ARG CG   1 1 
       20 58673 1 1 156 ARG CZ   C -21.897  -7.977 -20.463 1.00 . A A . 181 ARG CZ   1 1 
       20 58674 1 1 156 ARG H    H -22.260  -9.748 -15.258 1.00 . A A . 181 ARG H    1 1 
       20 58675 1 1 156 ARG HA   H -23.501 -11.183 -17.389 1.00 . A A . 181 ARG HA   1 1 
       20 58676 1 1 156 ARG HB2  H -20.798 -11.719 -16.119 1.00 . A A . 181 ARG HB2  1 1 
       20 58677 1 1 156 ARG HB3  H -21.365 -12.372 -17.648 1.00 . A A . 181 ARG HB3  1 1 
       20 58678 1 1 156 ARG HD2  H -21.775 -10.663 -19.602 1.00 . A A . 181 ARG HD2  1 1 
       20 58679 1 1 156 ARG HD3  H -22.720  -9.687 -18.478 1.00 . A A . 181 ARG HD3  1 1 
       20 58680 1 1 156 ARG HE   H -20.364  -8.345 -19.178 1.00 . A A . 181 ARG HE   1 1 
       20 58681 1 1 156 ARG HG2  H -20.752  -9.493 -17.014 1.00 . A A . 181 ARG HG2  1 1 
       20 58682 1 1 156 ARG HG3  H -19.864 -10.564 -18.096 1.00 . A A . 181 ARG HG3  1 1 
       20 58683 1 1 156 ARG HH11 H -23.585  -9.138 -20.413 1.00 . A A . 181 ARG HH11 1 1 
       20 58684 1 1 156 ARG HH12 H -23.629  -7.908 -21.576 1.00 . A A . 181 ARG HH12 1 1 
       20 58685 1 1 156 ARG HH21 H -20.442  -6.565 -20.731 1.00 . A A . 181 ARG HH21 1 1 
       20 58686 1 1 156 ARG HH22 H -21.794  -6.373 -21.734 1.00 . A A . 181 ARG HH22 1 1 
       20 58687 1 1 156 ARG N    N -23.037 -10.163 -15.696 1.00 . A A . 181 ARG N    1 1 
       20 58688 1 1 156 ARG NE   N -21.244  -8.649 -19.504 1.00 . A A . 181 ARG NE   1 1 
       20 58689 1 1 156 ARG NH1  N -23.119  -8.356 -20.837 1.00 . A A . 181 ARG NH1  1 1 
       20 58690 1 1 156 ARG NH2  N -21.344  -6.903 -21.010 1.00 . A A . 181 ARG NH2  1 1 
       20 58691 1 1 156 ARG O    O -23.647 -13.609 -16.392 1.00 . A A . 181 ARG O    1 1 
       20 58692 1 1 157 GLY C    C -25.594 -13.306 -13.629 1.00 . A A . 182 GLY C    1 1 
       20 58693 1 1 157 GLY CA   C -24.098 -13.478 -13.699 1.00 . A A . 182 GLY CA   1 1 
       20 58694 1 1 157 GLY H    H -23.239 -11.608 -14.050 1.00 . A A . 182 GLY H    1 1 
       20 58695 1 1 157 GLY HA2  H -23.863 -14.435 -14.141 1.00 . A A . 182 GLY HA2  1 1 
       20 58696 1 1 157 GLY HA3  H -23.695 -13.432 -12.698 1.00 . A A . 182 GLY HA3  1 1 
       20 58697 1 1 157 GLY N    N -23.524 -12.437 -14.488 1.00 . A A . 182 GLY N    1 1 
       20 58698 1 1 157 GLY O    O -26.346 -14.249 -13.847 1.00 . A A . 182 GLY O    1 1 
       20 58699 1 1 158 ALA C    C -27.949 -11.161 -14.517 1.00 . A A . 183 ALA C    1 1 
       20 58700 1 1 158 ALA CA   C -27.410 -11.795 -13.270 1.00 . A A . 183 ALA CA   1 1 
       20 58701 1 1 158 ALA CB   C -27.630 -10.876 -12.105 1.00 . A A . 183 ALA CB   1 1 
       20 58702 1 1 158 ALA H    H -25.390 -11.338 -13.332 1.00 . A A . 183 ALA H    1 1 
       20 58703 1 1 158 ALA HA   H -27.940 -12.715 -13.070 1.00 . A A . 183 ALA HA   1 1 
       20 58704 1 1 158 ALA HB1  H -27.218 -11.322 -11.212 1.00 . A A . 183 ALA HB1  1 1 
       20 58705 1 1 158 ALA HB2  H -28.688 -10.708 -11.968 1.00 . A A . 183 ALA HB2  1 1 
       20 58706 1 1 158 ALA HB3  H -27.134  -9.935 -12.293 1.00 . A A . 183 ALA HB3  1 1 
       20 58707 1 1 158 ALA N    N -26.025 -12.087 -13.404 1.00 . A A . 183 ALA N    1 1 
       20 58708 1 1 158 ALA O    O -27.855  -9.946 -14.721 1.00 . A A . 183 ALA O    1 1 
       20 58709 1 1 159 ASP C    C -30.494 -12.179 -16.576 1.00 . A A . 184 ASP C    1 1 
       20 58710 1 1 159 ASP CA   C -29.119 -11.559 -16.555 1.00 . A A . 184 ASP CA   1 1 
       20 58711 1 1 159 ASP CB   C -28.302 -12.006 -17.761 1.00 . A A . 184 ASP CB   1 1 
       20 58712 1 1 159 ASP CG   C -28.959 -11.652 -19.060 1.00 . A A . 184 ASP CG   1 1 
       20 58713 1 1 159 ASP H    H -28.436 -12.934 -15.148 1.00 . A A . 184 ASP H    1 1 
       20 58714 1 1 159 ASP HA   H -29.199 -10.483 -16.546 1.00 . A A . 184 ASP HA   1 1 
       20 58715 1 1 159 ASP HB2  H -27.331 -11.535 -17.715 1.00 . A A . 184 ASP HB2  1 1 
       20 58716 1 1 159 ASP HB3  H -28.174 -13.078 -17.716 1.00 . A A . 184 ASP HB3  1 1 
       20 58717 1 1 159 ASP N    N -28.473 -11.977 -15.350 1.00 . A A . 184 ASP N    1 1 
       20 58718 1 1 159 ASP O    O -30.677 -13.219 -15.953 1.00 . A A . 184 ASP O    1 1 
       20 58719 1 1 159 ASP OD1  O -28.922 -10.477 -19.458 1.00 . A A . 184 ASP OD1  1 1 
       20 58720 1 1 159 ASP OD2  O -29.562 -12.542 -19.684 1.00 . A A . 184 ASP OD2  1 1 
       20 58721 1 1 160 VAL C    C -32.778 -13.540 -17.952 1.00 . A A . 185 VAL C    1 1 
       20 58722 1 1 160 VAL CA   C -32.801 -12.136 -17.355 1.00 . A A . 185 VAL CA   1 1 
       20 58723 1 1 160 VAL CB   C -33.799 -11.238 -18.134 1.00 . A A . 185 VAL CB   1 1 
       20 58724 1 1 160 VAL CG1  C -34.144 -10.009 -17.317 1.00 . A A . 185 VAL CG1  1 1 
       20 58725 1 1 160 VAL CG2  C -33.240 -10.811 -19.491 1.00 . A A . 185 VAL CG2  1 1 
       20 58726 1 1 160 VAL H    H -31.263 -10.701 -17.683 1.00 . A A . 185 VAL H    1 1 
       20 58727 1 1 160 VAL HA   H -33.155 -12.238 -16.339 1.00 . A A . 185 VAL HA   1 1 
       20 58728 1 1 160 VAL HB   H -34.680 -11.842 -18.300 1.00 . A A . 185 VAL HB   1 1 
       20 58729 1 1 160 VAL HG11 H -34.847  -9.401 -17.866 1.00 . A A . 185 VAL HG11 1 1 
       20 58730 1 1 160 VAL HG12 H -33.248  -9.439 -17.124 1.00 . A A . 185 VAL HG12 1 1 
       20 58731 1 1 160 VAL HG13 H -34.587 -10.309 -16.379 1.00 . A A . 185 VAL HG13 1 1 
       20 58732 1 1 160 VAL HG21 H -32.327 -10.252 -19.347 1.00 . A A . 185 VAL HG21 1 1 
       20 58733 1 1 160 VAL HG22 H -33.965 -10.193 -20.001 1.00 . A A . 185 VAL HG22 1 1 
       20 58734 1 1 160 VAL HG23 H -33.034 -11.689 -20.085 1.00 . A A . 185 VAL HG23 1 1 
       20 58735 1 1 160 VAL N    N -31.455 -11.564 -17.254 1.00 . A A . 185 VAL N    1 1 
       20 58736 1 1 160 VAL O    O -33.382 -14.469 -17.407 1.00 . A A . 185 VAL O    1 1 
       20 58737 1 1 161 ASP C    C -30.993 -15.834 -18.815 1.00 . A A . 186 ASP C    1 1 
       20 58738 1 1 161 ASP CA   C -31.886 -14.998 -19.666 1.00 . A A . 186 ASP CA   1 1 
       20 58739 1 1 161 ASP CB   C -31.313 -14.908 -21.095 1.00 . A A . 186 ASP CB   1 1 
       20 58740 1 1 161 ASP CG   C -32.228 -14.225 -22.088 1.00 . A A . 186 ASP CG   1 1 
       20 58741 1 1 161 ASP H    H -31.552 -12.930 -19.402 1.00 . A A . 186 ASP H    1 1 
       20 58742 1 1 161 ASP HA   H -32.846 -15.491 -19.700 1.00 . A A . 186 ASP HA   1 1 
       20 58743 1 1 161 ASP HB2  H -30.392 -14.346 -21.060 1.00 . A A . 186 ASP HB2  1 1 
       20 58744 1 1 161 ASP HB3  H -31.101 -15.905 -21.451 1.00 . A A . 186 ASP HB3  1 1 
       20 58745 1 1 161 ASP N    N -32.037 -13.703 -19.035 1.00 . A A . 186 ASP N    1 1 
       20 58746 1 1 161 ASP O    O -31.303 -16.967 -18.536 1.00 . A A . 186 ASP O    1 1 
       20 58747 1 1 161 ASP OD1  O -33.267 -14.811 -22.477 1.00 . A A . 186 ASP OD1  1 1 
       20 58748 1 1 161 ASP OD2  O -31.931 -13.093 -22.515 1.00 . A A . 186 ASP OD2  1 1 
       20 58749 1 1 162 GLY C    C -29.572 -16.620 -16.293 1.00 . A A . 187 GLY C    1 1 
       20 58750 1 1 162 GLY CA   C -28.943 -15.923 -17.503 1.00 . A A . 187 GLY CA   1 1 
       20 58751 1 1 162 GLY H    H -29.776 -14.293 -18.614 1.00 . A A . 187 GLY H    1 1 
       20 58752 1 1 162 GLY HA2  H -28.433 -16.666 -18.098 1.00 . A A . 187 GLY HA2  1 1 
       20 58753 1 1 162 GLY HA3  H -28.217 -15.205 -17.150 1.00 . A A . 187 GLY HA3  1 1 
       20 58754 1 1 162 GLY N    N -29.914 -15.231 -18.350 1.00 . A A . 187 GLY N    1 1 
       20 58755 1 1 162 GLY O    O -29.306 -17.781 -16.051 1.00 . A A . 187 GLY O    1 1 
       20 58756 1 1 163 LEU C    C -32.024 -17.608 -14.748 1.00 . A A . 188 LEU C    1 1 
       20 58757 1 1 163 LEU CA   C -31.108 -16.428 -14.386 1.00 . A A . 188 LEU CA   1 1 
       20 58758 1 1 163 LEU CB   C -31.909 -15.264 -13.716 1.00 . A A . 188 LEU CB   1 1 
       20 58759 1 1 163 LEU CD1  C -32.988 -14.125 -11.748 1.00 . A A . 188 LEU CD1  1 1 
       20 58760 1 1 163 LEU CD2  C -33.687 -16.442 -12.282 1.00 . A A . 188 LEU CD2  1 1 
       20 58761 1 1 163 LEU CG   C -32.512 -15.465 -12.291 1.00 . A A . 188 LEU CG   1 1 
       20 58762 1 1 163 LEU H    H -30.634 -14.991 -15.870 1.00 . A A . 188 LEU H    1 1 
       20 58763 1 1 163 LEU HA   H -30.351 -16.771 -13.698 1.00 . A A . 188 LEU HA   1 1 
       20 58764 1 1 163 LEU HB2  H -31.253 -14.408 -13.663 1.00 . A A . 188 LEU HB2  1 1 
       20 58765 1 1 163 LEU HB3  H -32.720 -15.009 -14.384 1.00 . A A . 188 LEU HB3  1 1 
       20 58766 1 1 163 LEU HD11 H -33.399 -14.259 -10.758 1.00 . A A . 188 LEU HD11 1 1 
       20 58767 1 1 163 LEU HD12 H -33.749 -13.724 -12.401 1.00 . A A . 188 LEU HD12 1 1 
       20 58768 1 1 163 LEU HD13 H -32.156 -13.438 -11.703 1.00 . A A . 188 LEU HD13 1 1 
       20 58769 1 1 163 LEU HD21 H -34.472 -16.068 -12.923 1.00 . A A . 188 LEU HD21 1 1 
       20 58770 1 1 163 LEU HD22 H -34.063 -16.548 -11.276 1.00 . A A . 188 LEU HD22 1 1 
       20 58771 1 1 163 LEU HD23 H -33.358 -17.405 -12.643 1.00 . A A . 188 LEU HD23 1 1 
       20 58772 1 1 163 LEU HG   H -31.739 -15.834 -11.631 1.00 . A A . 188 LEU HG   1 1 
       20 58773 1 1 163 LEU N    N -30.441 -15.914 -15.587 1.00 . A A . 188 LEU N    1 1 
       20 58774 1 1 163 LEU O    O -31.937 -18.688 -14.152 1.00 . A A . 188 LEU O    1 1 
       20 58775 1 1 164 ARG C    C -33.168 -19.623 -16.798 1.00 . A A . 189 ARG C    1 1 
       20 58776 1 1 164 ARG CA   C -33.847 -18.414 -16.139 1.00 . A A . 189 ARG CA   1 1 
       20 58777 1 1 164 ARG CB   C -34.928 -17.783 -17.048 1.00 . A A . 189 ARG CB   1 1 
       20 58778 1 1 164 ARG CD   C -35.409 -16.370 -19.086 1.00 . A A . 189 ARG CD   1 1 
       20 58779 1 1 164 ARG CG   C -34.427 -17.303 -18.397 1.00 . A A . 189 ARG CG   1 1 
       20 58780 1 1 164 ARG CZ   C -37.586 -16.637 -20.235 1.00 . A A . 189 ARG CZ   1 1 
       20 58781 1 1 164 ARG H    H -32.815 -16.553 -16.228 1.00 . A A . 189 ARG H    1 1 
       20 58782 1 1 164 ARG HA   H -34.315 -18.756 -15.227 1.00 . A A . 189 ARG HA   1 1 
       20 58783 1 1 164 ARG HB2  H -35.697 -18.520 -17.225 1.00 . A A . 189 ARG HB2  1 1 
       20 58784 1 1 164 ARG HB3  H -35.369 -16.945 -16.527 1.00 . A A . 189 ARG HB3  1 1 
       20 58785 1 1 164 ARG HD2  H -35.495 -15.459 -18.511 1.00 . A A . 189 ARG HD2  1 1 
       20 58786 1 1 164 ARG HD3  H -35.006 -16.126 -20.058 1.00 . A A . 189 ARG HD3  1 1 
       20 58787 1 1 164 ARG HE   H -36.999 -17.625 -18.582 1.00 . A A . 189 ARG HE   1 1 
       20 58788 1 1 164 ARG HG2  H -33.495 -16.780 -18.242 1.00 . A A . 189 ARG HG2  1 1 
       20 58789 1 1 164 ARG HG3  H -34.251 -18.163 -19.026 1.00 . A A . 189 ARG HG3  1 1 
       20 58790 1 1 164 ARG HH11 H -36.354 -15.280 -21.184 1.00 . A A . 189 ARG HH11 1 1 
       20 58791 1 1 164 ARG HH12 H -37.878 -15.494 -21.901 1.00 . A A . 189 ARG HH12 1 1 
       20 58792 1 1 164 ARG HH21 H -39.072 -17.879 -19.592 1.00 . A A . 189 ARG HH21 1 1 
       20 58793 1 1 164 ARG HH22 H -39.466 -16.981 -20.972 1.00 . A A . 189 ARG HH22 1 1 
       20 58794 1 1 164 ARG N    N -32.863 -17.408 -15.747 1.00 . A A . 189 ARG N    1 1 
       20 58795 1 1 164 ARG NE   N -36.734 -16.962 -19.262 1.00 . A A . 189 ARG NE   1 1 
       20 58796 1 1 164 ARG NH1  N -37.243 -15.744 -21.165 1.00 . A A . 189 ARG NH1  1 1 
       20 58797 1 1 164 ARG NH2  N -38.780 -17.201 -20.274 1.00 . A A . 189 ARG NH2  1 1 
       20 58798 1 1 164 ARG O    O -33.565 -20.777 -16.594 1.00 . A A . 189 ARG O    1 1 
       20 58799 1 1 165 LEU C    C -30.499 -21.142 -17.211 1.00 . A A . 190 LEU C    1 1 
       20 58800 1 1 165 LEU CA   C -31.368 -20.401 -18.196 1.00 . A A . 190 LEU CA   1 1 
       20 58801 1 1 165 LEU CB   C -30.558 -19.855 -19.376 1.00 . A A . 190 LEU CB   1 1 
       20 58802 1 1 165 LEU CD1  C -30.490 -18.725 -21.625 1.00 . A A . 190 LEU CD1  1 1 
       20 58803 1 1 165 LEU CD2  C -32.388 -20.265 -21.060 1.00 . A A . 190 LEU CD2  1 1 
       20 58804 1 1 165 LEU CG   C -31.385 -19.255 -20.521 1.00 . A A . 190 LEU CG   1 1 
       20 58805 1 1 165 LEU H    H -31.816 -18.430 -17.651 1.00 . A A . 190 LEU H    1 1 
       20 58806 1 1 165 LEU HA   H -32.092 -21.108 -18.571 1.00 . A A . 190 LEU HA   1 1 
       20 58807 1 1 165 LEU HB2  H -29.922 -19.068 -18.998 1.00 . A A . 190 LEU HB2  1 1 
       20 58808 1 1 165 LEU HB3  H -29.943 -20.646 -19.780 1.00 . A A . 190 LEU HB3  1 1 
       20 58809 1 1 165 LEU HD11 H -29.850 -17.958 -21.216 1.00 . A A . 190 LEU HD11 1 1 
       20 58810 1 1 165 LEU HD12 H -31.104 -18.296 -22.403 1.00 . A A . 190 LEU HD12 1 1 
       20 58811 1 1 165 LEU HD13 H -29.886 -19.523 -22.030 1.00 . A A . 190 LEU HD13 1 1 
       20 58812 1 1 165 LEU HD21 H -32.890 -19.854 -21.923 1.00 . A A . 190 LEU HD21 1 1 
       20 58813 1 1 165 LEU HD22 H -33.112 -20.496 -20.293 1.00 . A A . 190 LEU HD22 1 1 
       20 58814 1 1 165 LEU HD23 H -31.870 -21.173 -21.330 1.00 . A A . 190 LEU HD23 1 1 
       20 58815 1 1 165 LEU HG   H -31.936 -18.410 -20.131 1.00 . A A . 190 LEU HG   1 1 
       20 58816 1 1 165 LEU N    N -32.111 -19.362 -17.534 1.00 . A A . 190 LEU N    1 1 
       20 58817 1 1 165 LEU O    O -30.155 -22.280 -17.439 1.00 . A A . 190 LEU O    1 1 
       20 58818 1 1 166 ALA C    C -30.244 -22.264 -14.407 1.00 . A A . 191 ALA C    1 1 
       20 58819 1 1 166 ALA CA   C -29.418 -21.141 -15.028 1.00 . A A . 191 ALA CA   1 1 
       20 58820 1 1 166 ALA CB   C -29.014 -20.128 -13.967 1.00 . A A . 191 ALA CB   1 1 
       20 58821 1 1 166 ALA H    H -30.401 -19.550 -15.996 1.00 . A A . 191 ALA H    1 1 
       20 58822 1 1 166 ALA HA   H -28.526 -21.563 -15.465 1.00 . A A . 191 ALA HA   1 1 
       20 58823 1 1 166 ALA HB1  H -29.903 -19.698 -13.530 1.00 . A A . 191 ALA HB1  1 1 
       20 58824 1 1 166 ALA HB2  H -28.424 -19.347 -14.423 1.00 . A A . 191 ALA HB2  1 1 
       20 58825 1 1 166 ALA HB3  H -28.434 -20.613 -13.197 1.00 . A A . 191 ALA HB3  1 1 
       20 58826 1 1 166 ALA N    N -30.169 -20.500 -16.099 1.00 . A A . 191 ALA N    1 1 
       20 58827 1 1 166 ALA O    O -29.699 -23.226 -13.846 1.00 . A A . 191 ALA O    1 1 
       20 58828 1 1 167 MET C    C -32.469 -24.302 -15.048 1.00 . A A . 192 MET C    1 1 
       20 58829 1 1 167 MET CA   C -32.457 -23.161 -14.041 1.00 . A A . 192 MET CA   1 1 
       20 58830 1 1 167 MET CB   C -33.883 -22.604 -13.858 1.00 . A A . 192 MET CB   1 1 
       20 58831 1 1 167 MET CE   C -33.642 -20.310 -10.377 1.00 . A A . 192 MET CE   1 1 
       20 58832 1 1 167 MET CG   C -33.988 -21.448 -12.872 1.00 . A A . 192 MET CG   1 1 
       20 58833 1 1 167 MET H    H -31.910 -21.318 -14.920 1.00 . A A . 192 MET H    1 1 
       20 58834 1 1 167 MET HA   H -32.090 -23.529 -13.095 1.00 . A A . 192 MET HA   1 1 
       20 58835 1 1 167 MET HB2  H -34.243 -22.260 -14.816 1.00 . A A . 192 MET HB2  1 1 
       20 58836 1 1 167 MET HB3  H -34.523 -23.402 -13.513 1.00 . A A . 192 MET HB3  1 1 
       20 58837 1 1 167 MET HE1  H -33.004 -19.587 -10.863 1.00 . A A . 192 MET HE1  1 1 
       20 58838 1 1 167 MET HE2  H -33.352 -20.413  -9.343 1.00 . A A . 192 MET HE2  1 1 
       20 58839 1 1 167 MET HE3  H -34.669 -19.980 -10.437 1.00 . A A . 192 MET HE3  1 1 
       20 58840 1 1 167 MET HG2  H -33.357 -20.642 -13.216 1.00 . A A . 192 MET HG2  1 1 
       20 58841 1 1 167 MET HG3  H -35.014 -21.113 -12.844 1.00 . A A . 192 MET HG3  1 1 
       20 58842 1 1 167 MET N    N -31.555 -22.137 -14.514 1.00 . A A . 192 MET N    1 1 
       20 58843 1 1 167 MET O    O -32.197 -25.451 -14.700 1.00 . A A . 192 MET O    1 1 
       20 58844 1 1 167 MET SD   S -33.476 -21.896 -11.200 1.00 . A A . 192 MET SD   1 1 
       20 58845 1 1 168 ALA C    C -31.493 -25.652 -17.683 1.00 . A A . 193 ALA C    1 1 
       20 58846 1 1 168 ALA CA   C -32.815 -24.923 -17.402 1.00 . A A . 193 ALA CA   1 1 
       20 58847 1 1 168 ALA CB   C -33.330 -24.241 -18.658 1.00 . A A . 193 ALA CB   1 1 
       20 58848 1 1 168 ALA H    H -32.834 -22.998 -16.504 1.00 . A A . 193 ALA H    1 1 
       20 58849 1 1 168 ALA HA   H -33.545 -25.661 -17.104 1.00 . A A . 193 ALA HA   1 1 
       20 58850 1 1 168 ALA HB1  H -32.597 -23.528 -19.004 1.00 . A A . 193 ALA HB1  1 1 
       20 58851 1 1 168 ALA HB2  H -34.255 -23.728 -18.437 1.00 . A A . 193 ALA HB2  1 1 
       20 58852 1 1 168 ALA HB3  H -33.499 -24.984 -19.423 1.00 . A A . 193 ALA HB3  1 1 
       20 58853 1 1 168 ALA N    N -32.709 -23.952 -16.310 1.00 . A A . 193 ALA N    1 1 
       20 58854 1 1 168 ALA O    O -31.477 -26.848 -17.921 1.00 . A A . 193 ALA O    1 1 
       20 58855 1 1 169 ASN C    C -28.414 -25.977 -16.592 1.00 . A A . 194 ASN C    1 1 
       20 58856 1 1 169 ASN CA   C -29.054 -25.494 -17.888 1.00 . A A . 194 ASN CA   1 1 
       20 58857 1 1 169 ASN CB   C -28.113 -24.455 -18.556 1.00 . A A . 194 ASN CB   1 1 
       20 58858 1 1 169 ASN CG   C -28.451 -24.047 -19.991 1.00 . A A . 194 ASN CG   1 1 
       20 58859 1 1 169 ASN H    H -30.453 -23.980 -17.368 1.00 . A A . 194 ASN H    1 1 
       20 58860 1 1 169 ASN HA   H -29.180 -26.338 -18.549 1.00 . A A . 194 ASN HA   1 1 
       20 58861 1 1 169 ASN HB2  H -28.150 -23.550 -17.971 1.00 . A A . 194 ASN HB2  1 1 
       20 58862 1 1 169 ASN HB3  H -27.104 -24.840 -18.536 1.00 . A A . 194 ASN HB3  1 1 
       20 58863 1 1 169 ASN HD21 H -30.394 -24.207 -19.683 1.00 . A A . 194 ASN HD21 1 1 
       20 58864 1 1 169 ASN HD22 H -29.920 -23.709 -21.259 1.00 . A A . 194 ASN HD22 1 1 
       20 58865 1 1 169 ASN N    N -30.394 -24.930 -17.619 1.00 . A A . 194 ASN N    1 1 
       20 58866 1 1 169 ASN ND2  N -29.705 -23.987 -20.341 1.00 . A A . 194 ASN ND2  1 1 
       20 58867 1 1 169 ASN O    O -27.188 -26.089 -16.481 1.00 . A A . 194 ASN O    1 1 
       20 58868 1 1 169 ASN OD1  O -27.554 -23.750 -20.778 1.00 . A A . 194 ASN OD1  1 1 
       20 58869 1 1 170 GLY C    C -29.154 -28.180 -14.173 1.00 . A A . 195 GLY C    1 1 
       20 58870 1 1 170 GLY CA   C -28.753 -26.746 -14.366 1.00 . A A . 195 GLY CA   1 1 
       20 58871 1 1 170 GLY H    H -30.202 -26.173 -15.768 1.00 . A A . 195 GLY H    1 1 
       20 58872 1 1 170 GLY HA2  H -27.675 -26.672 -14.362 1.00 . A A . 195 GLY HA2  1 1 
       20 58873 1 1 170 GLY HA3  H -29.158 -26.150 -13.564 1.00 . A A . 195 GLY HA3  1 1 
       20 58874 1 1 170 GLY N    N -29.237 -26.260 -15.621 1.00 . A A . 195 GLY N    1 1 
       20 58875 1 1 170 GLY O    O -30.199 -28.603 -14.688 1.00 . A A . 195 GLY O    1 1 
       20 58876 1 1 171 GLU C    C -28.366 -30.782 -11.788 1.00 . A A . 196 GLU C    1 1 
       20 58877 1 1 171 GLU CA   C -28.619 -30.340 -13.241 1.00 . A A . 196 GLU CA   1 1 
       20 58878 1 1 171 GLU CB   C -27.843 -31.217 -14.234 1.00 . A A . 196 GLU CB   1 1 
       20 58879 1 1 171 GLU CD   C -25.585 -31.958 -15.034 1.00 . A A . 196 GLU CD   1 1 
       20 58880 1 1 171 GLU CG   C -26.362 -30.911 -14.292 1.00 . A A . 196 GLU CG   1 1 
       20 58881 1 1 171 GLU H    H -27.567 -28.515 -13.042 1.00 . A A . 196 GLU H    1 1 
       20 58882 1 1 171 GLU HA   H -29.671 -30.470 -13.436 1.00 . A A . 196 GLU HA   1 1 
       20 58883 1 1 171 GLU HB2  H -27.961 -32.252 -13.946 1.00 . A A . 196 GLU HB2  1 1 
       20 58884 1 1 171 GLU HB3  H -28.256 -31.082 -15.223 1.00 . A A . 196 GLU HB3  1 1 
       20 58885 1 1 171 GLU HG2  H -26.241 -29.955 -14.780 1.00 . A A . 196 GLU HG2  1 1 
       20 58886 1 1 171 GLU HG3  H -26.005 -30.847 -13.275 1.00 . A A . 196 GLU HG3  1 1 
       20 58887 1 1 171 GLU N    N -28.354 -28.931 -13.454 1.00 . A A . 196 GLU N    1 1 
       20 58888 1 1 171 GLU O    O -27.505 -31.632 -11.517 1.00 . A A . 196 GLU O    1 1 
       20 58889 1 1 171 GLU OE1  O -25.125 -32.924 -14.396 1.00 . A A . 196 GLU OE1  1 1 
       20 58890 1 1 171 GLU OE2  O -25.411 -31.849 -16.255 1.00 . A A . 196 GLU OE2  1 1 
       20 58891 1 1 172 CYS C    C -27.629 -30.277  -8.833 1.00 . A A . 197 CYS C    1 1 
       20 58892 1 1 172 CYS CA   C -29.047 -30.498  -9.425 1.00 . A A . 197 CYS CA   1 1 
       20 58893 1 1 172 CYS CB   C -29.537 -31.967  -9.243 1.00 . A A . 197 CYS CB   1 1 
       20 58894 1 1 172 CYS H    H -29.635 -29.391 -11.131 1.00 . A A . 197 CYS H    1 1 
       20 58895 1 1 172 CYS HA   H -29.730 -29.833  -8.918 1.00 . A A . 197 CYS HA   1 1 
       20 58896 1 1 172 CYS HB2  H -30.483 -32.079  -9.751 1.00 . A A . 197 CYS HB2  1 1 
       20 58897 1 1 172 CYS HB3  H -28.822 -32.629  -9.707 1.00 . A A . 197 CYS HB3  1 1 
       20 58898 1 1 172 CYS HG   H -31.100 -32.553  -7.333 1.00 . A A . 197 CYS HG   1 1 
       20 58899 1 1 172 CYS N    N -29.076 -30.148 -10.858 1.00 . A A . 197 CYS N    1 1 
       20 58900 1 1 172 CYS O    O -27.217 -30.923  -7.856 1.00 . A A . 197 CYS O    1 1 
       20 58901 1 1 172 CYS SG   S -29.788 -32.528  -7.533 1.00 . A A . 197 CYS SG   1 1 
       20 58902 1 1 173 SER C    C -25.367 -27.561  -8.587 1.00 . A A . 198 SER C    1 1 
       20 58903 1 1 173 SER CA   C -25.578 -29.051  -8.920 1.00 . A A . 198 SER CA   1 1 
       20 58904 1 1 173 SER CB   C -24.528 -29.601  -9.903 1.00 . A A . 198 SER CB   1 1 
       20 58905 1 1 173 SER H    H -27.283 -28.787 -10.116 1.00 . A A . 198 SER H    1 1 
       20 58906 1 1 173 SER HA   H -25.489 -29.604  -7.997 1.00 . A A . 198 SER HA   1 1 
       20 58907 1 1 173 SER HB2  H -23.569 -29.150  -9.692 1.00 . A A . 198 SER HB2  1 1 
       20 58908 1 1 173 SER HB3  H -24.454 -30.672  -9.781 1.00 . A A . 198 SER HB3  1 1 
       20 58909 1 1 173 SER HG   H -25.099 -30.177 -11.647 1.00 . A A . 198 SER HG   1 1 
       20 58910 1 1 173 SER N    N -26.910 -29.329  -9.388 1.00 . A A . 198 SER N    1 1 
       20 58911 1 1 173 SER O    O -24.987 -26.772  -9.453 1.00 . A A . 198 SER O    1 1 
       20 58912 1 1 173 SER OG   O -24.874 -29.316 -11.269 1.00 . A A . 198 SER OG   1 1 
       20 58913 1 1 174 PRO C    C -24.025 -25.387  -6.740 1.00 . A A . 199 PRO C    1 1 
       20 58914 1 1 174 PRO CA   C -25.500 -25.760  -6.879 1.00 . A A . 199 PRO CA   1 1 
       20 58915 1 1 174 PRO CB   C -26.150 -25.723  -5.496 1.00 . A A . 199 PRO CB   1 1 
       20 58916 1 1 174 PRO CD   C -26.401 -27.948  -6.314 1.00 . A A . 199 PRO CD   1 1 
       20 58917 1 1 174 PRO CG   C -26.244 -27.143  -5.064 1.00 . A A . 199 PRO CG   1 1 
       20 58918 1 1 174 PRO HA   H -25.987 -25.048  -7.525 1.00 . A A . 199 PRO HA   1 1 
       20 58919 1 1 174 PRO HB2  H -25.499 -25.166  -4.837 1.00 . A A . 199 PRO HB2  1 1 
       20 58920 1 1 174 PRO HB3  H -27.120 -25.257  -5.557 1.00 . A A . 199 PRO HB3  1 1 
       20 58921 1 1 174 PRO HD2  H -25.938 -28.912  -6.189 1.00 . A A . 199 PRO HD2  1 1 
       20 58922 1 1 174 PRO HD3  H -27.445 -28.068  -6.561 1.00 . A A . 199 PRO HD3  1 1 
       20 58923 1 1 174 PRO HG2  H -25.341 -27.430  -4.546 1.00 . A A . 199 PRO HG2  1 1 
       20 58924 1 1 174 PRO HG3  H -27.101 -27.278  -4.420 1.00 . A A . 199 PRO HG3  1 1 
       20 58925 1 1 174 PRO N    N -25.709 -27.140  -7.339 1.00 . A A . 199 PRO N    1 1 
       20 58926 1 1 174 PRO O    O -23.654 -24.215  -6.873 1.00 . A A . 199 PRO O    1 1 
       20 58927 1 1 175 SER C    C -21.060 -26.224  -7.584 1.00 . A A . 200 SER C    1 1 
       20 58928 1 1 175 SER CA   C -21.811 -26.119  -6.272 1.00 . A A . 200 SER CA   1 1 
       20 58929 1 1 175 SER CB   C -21.258 -27.115  -5.299 1.00 . A A . 200 SER CB   1 1 
       20 58930 1 1 175 SER H    H -23.546 -27.273  -6.389 1.00 . A A . 200 SER H    1 1 
       20 58931 1 1 175 SER HA   H -21.690 -25.129  -5.858 1.00 . A A . 200 SER HA   1 1 
       20 58932 1 1 175 SER HB2  H -21.319 -28.080  -5.778 1.00 . A A . 200 SER HB2  1 1 
       20 58933 1 1 175 SER HB3  H -20.225 -26.851  -5.139 1.00 . A A . 200 SER HB3  1 1 
       20 58934 1 1 175 SER HG   H -22.013 -26.166  -3.768 1.00 . A A . 200 SER HG   1 1 
       20 58935 1 1 175 SER N    N -23.205 -26.355  -6.465 1.00 . A A . 200 SER N    1 1 
       20 58936 1 1 175 SER O    O -21.191 -27.205  -8.313 1.00 . A A . 200 SER O    1 1 
       20 58937 1 1 175 SER OG   O -21.973 -27.086  -4.060 1.00 . A A . 200 SER OG   1 1 
       20 58938 1 1 176 ARG C    C -18.136 -24.724  -8.858 1.00 . A A . 201 ARG C    1 1 
       20 58939 1 1 176 ARG CA   C -19.498 -25.206  -9.119 1.00 . A A . 201 ARG CA   1 1 
       20 58940 1 1 176 ARG CB   C -20.063 -24.393 -10.279 1.00 . A A . 201 ARG CB   1 1 
       20 58941 1 1 176 ARG CD   C -22.463 -24.208  -9.831 1.00 . A A . 201 ARG CD   1 1 
       20 58942 1 1 176 ARG CG   C -21.423 -24.794 -10.727 1.00 . A A . 201 ARG CG   1 1 
       20 58943 1 1 176 ARG CZ   C -24.675 -23.542 -10.707 1.00 . A A . 201 ARG CZ   1 1 
       20 58944 1 1 176 ARG H    H -20.332 -24.437  -7.283 1.00 . A A . 201 ARG H    1 1 
       20 58945 1 1 176 ARG HA   H -19.415 -26.232  -9.426 1.00 . A A . 201 ARG HA   1 1 
       20 58946 1 1 176 ARG HB2  H -20.105 -23.356  -9.984 1.00 . A A . 201 ARG HB2  1 1 
       20 58947 1 1 176 ARG HB3  H -19.386 -24.480 -11.117 1.00 . A A . 201 ARG HB3  1 1 
       20 58948 1 1 176 ARG HD2  H -22.294 -24.723  -8.894 1.00 . A A . 201 ARG HD2  1 1 
       20 58949 1 1 176 ARG HD3  H -22.282 -23.153  -9.706 1.00 . A A . 201 ARG HD3  1 1 
       20 58950 1 1 176 ARG HE   H -24.090 -25.419 -10.252 1.00 . A A . 201 ARG HE   1 1 
       20 58951 1 1 176 ARG HG2  H -21.579 -24.495 -11.749 1.00 . A A . 201 ARG HG2  1 1 
       20 58952 1 1 176 ARG HG3  H -21.432 -25.867 -10.589 1.00 . A A . 201 ARG HG3  1 1 
       20 58953 1 1 176 ARG HH11 H -23.385 -21.951 -10.541 1.00 . A A . 201 ARG HH11 1 1 
       20 58954 1 1 176 ARG HH12 H -24.950 -21.541 -11.066 1.00 . A A . 201 ARG HH12 1 1 
       20 58955 1 1 176 ARG HH21 H -26.193 -24.860 -11.060 1.00 . A A . 201 ARG HH21 1 1 
       20 58956 1 1 176 ARG HH22 H -26.575 -23.240 -11.399 1.00 . A A . 201 ARG HH22 1 1 
       20 58957 1 1 176 ARG N    N -20.312 -25.196  -7.903 1.00 . A A . 201 ARG N    1 1 
       20 58958 1 1 176 ARG NE   N -23.817 -24.470 -10.291 1.00 . A A . 201 ARG NE   1 1 
       20 58959 1 1 176 ARG NH1  N -24.309 -22.260 -10.782 1.00 . A A . 201 ARG NH1  1 1 
       20 58960 1 1 176 ARG NH2  N -25.890 -23.902 -11.077 1.00 . A A . 201 ARG NH2  1 1 
       20 58961 1 1 176 ARG O    O -17.196 -25.221  -9.423 1.00 . A A . 201 ARG O    1 1 
       20 58962 1 1 177 PHE C    C -15.898 -24.099  -6.936 1.00 . A A . 202 PHE C    1 1 
       20 58963 1 1 177 PHE CA   C -16.755 -23.181  -7.733 1.00 . A A . 202 PHE CA   1 1 
       20 58964 1 1 177 PHE CB   C -16.850 -21.784  -7.149 1.00 . A A . 202 PHE CB   1 1 
       20 58965 1 1 177 PHE CD1  C -18.171 -20.632  -8.950 1.00 . A A . 202 PHE CD1  1 1 
       20 58966 1 1 177 PHE CD2  C -15.946 -19.899  -8.496 1.00 . A A . 202 PHE CD2  1 1 
       20 58967 1 1 177 PHE CE1  C -18.280 -19.682  -9.942 1.00 . A A . 202 PHE CE1  1 1 
       20 58968 1 1 177 PHE CE2  C -16.051 -18.946  -9.485 1.00 . A A . 202 PHE CE2  1 1 
       20 58969 1 1 177 PHE CG   C -16.998 -20.748  -8.214 1.00 . A A . 202 PHE CG   1 1 
       20 58970 1 1 177 PHE CZ   C -17.218 -18.837 -10.211 1.00 . A A . 202 PHE CZ   1 1 
       20 58971 1 1 177 PHE H    H -18.825 -23.434  -7.555 1.00 . A A . 202 PHE H    1 1 
       20 58972 1 1 177 PHE HA   H -16.343 -23.101  -8.727 1.00 . A A . 202 PHE HA   1 1 
       20 58973 1 1 177 PHE HB2  H -17.710 -21.728  -6.497 1.00 . A A . 202 PHE HB2  1 1 
       20 58974 1 1 177 PHE HB3  H -15.955 -21.566  -6.585 1.00 . A A . 202 PHE HB3  1 1 
       20 58975 1 1 177 PHE HD1  H -19.001 -21.295  -8.748 1.00 . A A . 202 PHE HD1  1 1 
       20 58976 1 1 177 PHE HD2  H -15.033 -19.993  -7.924 1.00 . A A . 202 PHE HD2  1 1 
       20 58977 1 1 177 PHE HE1  H -19.195 -19.602 -10.509 1.00 . A A . 202 PHE HE1  1 1 
       20 58978 1 1 177 PHE HE2  H -15.222 -18.286  -9.692 1.00 . A A . 202 PHE HE2  1 1 
       20 58979 1 1 177 PHE HZ   H -17.303 -18.092 -10.989 1.00 . A A . 202 PHE HZ   1 1 
       20 58980 1 1 177 PHE N    N -18.025 -23.753  -8.012 1.00 . A A . 202 PHE N    1 1 
       20 58981 1 1 177 PHE O    O -14.777 -24.379  -7.312 1.00 . A A . 202 PHE O    1 1 
       20 58982 1 1 178 ALA C    C -16.154 -26.989  -5.507 1.00 . A A . 203 ALA C    1 1 
       20 58983 1 1 178 ALA CA   C -15.741 -25.595  -5.078 1.00 . A A . 203 ALA CA   1 1 
       20 58984 1 1 178 ALA CB   C -16.020 -25.358  -3.604 1.00 . A A . 203 ALA CB   1 1 
       20 58985 1 1 178 ALA H    H -17.370 -24.392  -5.651 1.00 . A A . 203 ALA H    1 1 
       20 58986 1 1 178 ALA HA   H -14.688 -25.465  -5.286 1.00 . A A . 203 ALA HA   1 1 
       20 58987 1 1 178 ALA HB1  H -17.078 -25.464  -3.418 1.00 . A A . 203 ALA HB1  1 1 
       20 58988 1 1 178 ALA HB2  H -15.705 -24.362  -3.333 1.00 . A A . 203 ALA HB2  1 1 
       20 58989 1 1 178 ALA HB3  H -15.476 -26.081  -3.015 1.00 . A A . 203 ALA HB3  1 1 
       20 58990 1 1 178 ALA N    N -16.451 -24.636  -5.890 1.00 . A A . 203 ALA N    1 1 
       20 58991 1 1 178 ALA O    O -16.233 -27.916  -4.707 1.00 . A A . 203 ALA O    1 1 
       20 58992 1 1 179 LEU C    C -16.410 -28.131  -8.892 1.00 . A A . 204 LEU C    1 1 
       20 58993 1 1 179 LEU CA   C -16.754 -28.332  -7.415 1.00 . A A . 204 LEU CA   1 1 
       20 58994 1 1 179 LEU CB   C -18.253 -28.637  -7.185 1.00 . A A . 204 LEU CB   1 1 
       20 58995 1 1 179 LEU CD1  C -17.958 -31.094  -6.692 1.00 . A A . 204 LEU CD1  1 1 
       20 58996 1 1 179 LEU CD2  C -20.209 -30.217  -7.286 1.00 . A A . 204 LEU CD2  1 1 
       20 58997 1 1 179 LEU CG   C -18.719 -30.072  -7.519 1.00 . A A . 204 LEU CG   1 1 
       20 58998 1 1 179 LEU H    H -16.251 -26.339  -7.370 1.00 . A A . 204 LEU H    1 1 
       20 58999 1 1 179 LEU HA   H -16.133 -29.117  -7.009 1.00 . A A . 204 LEU HA   1 1 
       20 59000 1 1 179 LEU HB2  H -18.475 -28.445  -6.145 1.00 . A A . 204 LEU HB2  1 1 
       20 59001 1 1 179 LEU HB3  H -18.830 -27.951  -7.787 1.00 . A A . 204 LEU HB3  1 1 
       20 59002 1 1 179 LEU HD11 H -18.315 -32.084  -6.933 1.00 . A A . 204 LEU HD11 1 1 
       20 59003 1 1 179 LEU HD12 H -18.117 -30.898  -5.643 1.00 . A A . 204 LEU HD12 1 1 
       20 59004 1 1 179 LEU HD13 H -16.903 -31.032  -6.918 1.00 . A A . 204 LEU HD13 1 1 
       20 59005 1 1 179 LEU HD21 H -20.517 -31.219  -7.546 1.00 . A A . 204 LEU HD21 1 1 
       20 59006 1 1 179 LEU HD22 H -20.745 -29.506  -7.897 1.00 . A A . 204 LEU HD22 1 1 
       20 59007 1 1 179 LEU HD23 H -20.429 -30.033  -6.245 1.00 . A A . 204 LEU HD23 1 1 
       20 59008 1 1 179 LEU HG   H -18.513 -30.288  -8.556 1.00 . A A . 204 LEU HG   1 1 
       20 59009 1 1 179 LEU N    N -16.387 -27.113  -6.783 1.00 . A A . 204 LEU N    1 1 
       20 59010 1 1 179 LEU O    O -15.407 -27.455  -9.177 1.00 . A A . 204 LEU O    1 1 
       20 59011 1 1 180 CYS C    C -15.504 -29.022 -11.521 1.00 . A A . 205 CYS C    1 1 
       20 59012 1 1 180 CYS CA   C -16.976 -28.626 -11.237 1.00 . A A . 205 CYS CA   1 1 
       20 59013 1 1 180 CYS CB   C -17.398 -27.308 -11.937 1.00 . A A . 205 CYS CB   1 1 
       20 59014 1 1 180 CYS H    H -18.147 -28.908  -9.515 1.00 . A A . 205 CYS H    1 1 
       20 59015 1 1 180 CYS HA   H -17.577 -29.434 -11.628 1.00 . A A . 205 CYS HA   1 1 
       20 59016 1 1 180 CYS HB2  H -18.449 -27.141 -11.757 1.00 . A A . 205 CYS HB2  1 1 
       20 59017 1 1 180 CYS HB3  H -16.839 -26.491 -11.505 1.00 . A A . 205 CYS HB3  1 1 
       20 59018 1 1 180 CYS HG   H -18.142 -26.621 -14.303 1.00 . A A . 205 CYS HG   1 1 
       20 59019 1 1 180 CYS N    N -17.259 -28.608  -9.805 1.00 . A A . 205 CYS N    1 1 
       20 59020 1 1 180 CYS O    O -15.123 -30.178 -11.329 1.00 . A A . 205 CYS O    1 1 
       20 59021 1 1 180 CYS SG   S -17.142 -27.280 -13.733 1.00 . A A . 205 CYS SG   1 1 
       20 59022 1 1 181 HIS C    C -12.514 -26.967 -11.928 1.00 . A A . 206 HIS C    1 1 
       20 59023 1 1 181 HIS CA   C -13.251 -28.277 -12.179 1.00 . A A . 206 HIS CA   1 1 
       20 59024 1 1 181 HIS CB   C -12.978 -28.655 -13.667 1.00 . A A . 206 HIS CB   1 1 
       20 59025 1 1 181 HIS CD2  C -14.888 -30.177 -14.582 1.00 . A A . 206 HIS CD2  1 1 
       20 59026 1 1 181 HIS CE1  C -13.701 -31.957 -14.997 1.00 . A A . 206 HIS CE1  1 1 
       20 59027 1 1 181 HIS CG   C -13.610 -29.914 -14.207 1.00 . A A . 206 HIS CG   1 1 
       20 59028 1 1 181 HIS H    H -15.041 -27.160 -12.078 1.00 . A A . 206 HIS H    1 1 
       20 59029 1 1 181 HIS HA   H -12.881 -29.059 -11.533 1.00 . A A . 206 HIS HA   1 1 
       20 59030 1 1 181 HIS HB2  H -13.321 -27.847 -14.295 1.00 . A A . 206 HIS HB2  1 1 
       20 59031 1 1 181 HIS HB3  H -11.909 -28.741 -13.792 1.00 . A A . 206 HIS HB3  1 1 
       20 59032 1 1 181 HIS HD1  H -11.936 -31.214 -14.345 1.00 . A A . 206 HIS HD1  1 1 
       20 59033 1 1 181 HIS HD2  H -15.729 -29.502 -14.506 1.00 . A A . 206 HIS HD2  1 1 
       20 59034 1 1 181 HIS HE1  H -13.414 -32.952 -15.305 1.00 . A A . 206 HIS HE1  1 1 
       20 59035 1 1 181 HIS N    N -14.678 -28.058 -11.925 1.00 . A A . 206 HIS N    1 1 
       20 59036 1 1 181 HIS ND1  N -12.898 -31.058 -14.485 1.00 . A A . 206 HIS ND1  1 1 
       20 59037 1 1 181 HIS NE2  N -14.915 -31.451 -15.067 1.00 . A A . 206 HIS NE2  1 1 
       20 59038 1 1 181 HIS O    O -11.366 -26.817 -12.313 1.00 . A A . 206 HIS O    1 1 
       20 59039 1 1 182 VAL C    C -11.898 -24.283  -9.910 1.00 . A A . 207 VAL C    1 1 
       20 59040 1 1 182 VAL CA   C -12.616 -24.666 -11.200 1.00 . A A . 207 VAL CA   1 1 
       20 59041 1 1 182 VAL CB   C -13.696 -23.608 -11.528 1.00 . A A . 207 VAL CB   1 1 
       20 59042 1 1 182 VAL CG1  C -14.281 -23.839 -12.909 1.00 . A A . 207 VAL CG1  1 1 
       20 59043 1 1 182 VAL CG2  C -14.782 -23.599 -10.485 1.00 . A A . 207 VAL CG2  1 1 
       20 59044 1 1 182 VAL H    H -13.943 -26.265 -10.700 1.00 . A A . 207 VAL H    1 1 
       20 59045 1 1 182 VAL HA   H -11.882 -24.621 -11.991 1.00 . A A . 207 VAL HA   1 1 
       20 59046 1 1 182 VAL HB   H -13.215 -22.641 -11.531 1.00 . A A . 207 VAL HB   1 1 
       20 59047 1 1 182 VAL HG11 H -14.716 -24.826 -12.949 1.00 . A A . 207 VAL HG11 1 1 
       20 59048 1 1 182 VAL HG12 H -13.499 -23.757 -13.650 1.00 . A A . 207 VAL HG12 1 1 
       20 59049 1 1 182 VAL HG13 H -15.044 -23.101 -13.106 1.00 . A A . 207 VAL HG13 1 1 
       20 59050 1 1 182 VAL HG21 H -15.494 -22.818 -10.709 1.00 . A A . 207 VAL HG21 1 1 
       20 59051 1 1 182 VAL HG22 H -14.345 -23.418  -9.512 1.00 . A A . 207 VAL HG22 1 1 
       20 59052 1 1 182 VAL HG23 H -15.280 -24.558 -10.471 1.00 . A A . 207 VAL HG23 1 1 
       20 59053 1 1 182 VAL N    N -13.149 -26.034 -11.230 1.00 . A A . 207 VAL N    1 1 
       20 59054 1 1 182 VAL O    O -11.723 -23.083  -9.620 1.00 . A A . 207 VAL O    1 1 
       20 59055 1 1 183 ARG C    C  -9.271 -24.546  -8.380 1.00 . A A . 208 ARG C    1 1 
       20 59056 1 1 183 ARG CA   C -10.680 -24.882  -7.977 1.00 . A A . 208 ARG CA   1 1 
       20 59057 1 1 183 ARG CB   C -10.789 -25.854  -6.796 1.00 . A A . 208 ARG CB   1 1 
       20 59058 1 1 183 ARG CD   C -12.265 -24.311  -5.350 1.00 . A A . 208 ARG CD   1 1 
       20 59059 1 1 183 ARG CG   C -12.096 -25.720  -5.989 1.00 . A A . 208 ARG CG   1 1 
       20 59060 1 1 183 ARG CZ   C -12.130 -21.955  -6.191 1.00 . A A . 208 ARG CZ   1 1 
       20 59061 1 1 183 ARG H    H -11.668 -26.178  -9.352 1.00 . A A . 208 ARG H    1 1 
       20 59062 1 1 183 ARG HA   H -11.104 -23.930  -7.686 1.00 . A A . 208 ARG HA   1 1 
       20 59063 1 1 183 ARG HB2  H -10.746 -26.862  -7.179 1.00 . A A . 208 ARG HB2  1 1 
       20 59064 1 1 183 ARG HB3  H  -9.962 -25.689  -6.123 1.00 . A A . 208 ARG HB3  1 1 
       20 59065 1 1 183 ARG HD2  H -13.139 -24.308  -4.716 1.00 . A A . 208 ARG HD2  1 1 
       20 59066 1 1 183 ARG HD3  H -11.394 -24.088  -4.752 1.00 . A A . 208 ARG HD3  1 1 
       20 59067 1 1 183 ARG HE   H -12.758 -23.585  -7.218 1.00 . A A . 208 ARG HE   1 1 
       20 59068 1 1 183 ARG HG2  H -12.928 -25.896  -6.654 1.00 . A A . 208 ARG HG2  1 1 
       20 59069 1 1 183 ARG HG3  H -12.099 -26.465  -5.207 1.00 . A A . 208 ARG HG3  1 1 
       20 59070 1 1 183 ARG HH11 H -11.955 -22.025  -4.153 1.00 . A A . 208 ARG HH11 1 1 
       20 59071 1 1 183 ARG HH12 H -11.647 -20.496  -4.839 1.00 . A A . 208 ARG HH12 1 1 
       20 59072 1 1 183 ARG HH21 H -12.314 -21.474  -8.172 1.00 . A A . 208 ARG HH21 1 1 
       20 59073 1 1 183 ARG HH22 H -11.876 -20.178  -7.147 1.00 . A A . 208 ARG HH22 1 1 
       20 59074 1 1 183 ARG N    N -11.469 -25.244  -9.131 1.00 . A A . 208 ARG N    1 1 
       20 59075 1 1 183 ARG NE   N -12.436 -23.243  -6.353 1.00 . A A . 208 ARG NE   1 1 
       20 59076 1 1 183 ARG NH1  N -11.900 -21.459  -4.980 1.00 . A A . 208 ARG NH1  1 1 
       20 59077 1 1 183 ARG NH2  N -12.111 -21.151  -7.245 1.00 . A A . 208 ARG NH2  1 1 
       20 59078 1 1 183 ARG O    O  -8.852 -23.394  -8.266 1.00 . A A . 208 ARG O    1 1 
       20 59079 1 1 184 GLU C    C  -7.304 -25.614 -10.878 1.00 . A A . 209 GLU C    1 1 
       20 59080 1 1 184 GLU CA   C  -7.278 -25.207  -9.430 1.00 . A A . 209 GLU CA   1 1 
       20 59081 1 1 184 GLU CB   C  -6.153 -25.899  -8.684 1.00 . A A . 209 GLU CB   1 1 
       20 59082 1 1 184 GLU CD   C  -4.776 -23.824  -8.665 1.00 . A A . 209 GLU CD   1 1 
       20 59083 1 1 184 GLU CG   C  -4.802 -25.298  -8.996 1.00 . A A . 209 GLU CG   1 1 
       20 59084 1 1 184 GLU H    H  -8.853 -26.431  -8.895 1.00 . A A . 209 GLU H    1 1 
       20 59085 1 1 184 GLU HA   H  -7.146 -24.136  -9.382 1.00 . A A . 209 GLU HA   1 1 
       20 59086 1 1 184 GLU HB2  H  -6.334 -25.834  -7.623 1.00 . A A . 209 GLU HB2  1 1 
       20 59087 1 1 184 GLU HB3  H  -6.141 -26.934  -8.993 1.00 . A A . 209 GLU HB3  1 1 
       20 59088 1 1 184 GLU HG2  H  -4.045 -25.808  -8.420 1.00 . A A . 209 GLU HG2  1 1 
       20 59089 1 1 184 GLU HG3  H  -4.611 -25.422 -10.051 1.00 . A A . 209 GLU HG3  1 1 
       20 59090 1 1 184 GLU N    N  -8.552 -25.497  -8.883 1.00 . A A . 209 GLU N    1 1 
       20 59091 1 1 184 GLU O    O  -7.045 -26.769 -11.231 1.00 . A A . 209 GLU O    1 1 
       20 59092 1 1 184 GLU OE1  O  -4.530 -23.469  -7.488 1.00 . A A . 209 GLU OE1  1 1 
       20 59093 1 1 184 GLU OE2  O  -5.052 -22.992  -9.562 1.00 . A A . 209 GLU OE2  1 1 
       20 59094 1 1 185 TRP C    C  -6.873 -24.129 -13.886 1.00 . A A . 210 TRP C    1 1 
       20 59095 1 1 185 TRP CA   C  -7.870 -24.934 -13.112 1.00 . A A . 210 TRP CA   1 1 
       20 59096 1 1 185 TRP CB   C  -9.284 -24.536 -13.544 1.00 . A A . 210 TRP CB   1 1 
       20 59097 1 1 185 TRP CD1  C  -9.699 -22.369 -12.202 1.00 . A A . 210 TRP CD1  1 1 
       20 59098 1 1 185 TRP CD2  C  -9.929 -22.135 -14.413 1.00 . A A . 210 TRP CD2  1 1 
       20 59099 1 1 185 TRP CE2  C -10.163 -20.891 -13.801 1.00 . A A . 210 TRP CE2  1 1 
       20 59100 1 1 185 TRP CE3  C -10.026 -22.231 -15.805 1.00 . A A . 210 TRP CE3  1 1 
       20 59101 1 1 185 TRP CG   C  -9.613 -23.068 -13.371 1.00 . A A . 210 TRP CG   1 1 
       20 59102 1 1 185 TRP CH2  C -10.578 -19.873 -15.889 1.00 . A A . 210 TRP CH2  1 1 
       20 59103 1 1 185 TRP CZ2  C -10.489 -19.749 -14.531 1.00 . A A . 210 TRP CZ2  1 1 
       20 59104 1 1 185 TRP CZ3  C -10.351 -21.097 -16.527 1.00 . A A . 210 TRP CZ3  1 1 
       20 59105 1 1 185 TRP H    H  -7.923 -23.809 -11.333 1.00 . A A . 210 TRP H    1 1 
       20 59106 1 1 185 TRP HA   H  -7.733 -25.986 -13.311 1.00 . A A . 210 TRP HA   1 1 
       20 59107 1 1 185 TRP HB2  H  -9.355 -24.733 -14.602 1.00 . A A . 210 TRP HB2  1 1 
       20 59108 1 1 185 TRP HB3  H  -9.991 -25.123 -12.980 1.00 . A A . 210 TRP HB3  1 1 
       20 59109 1 1 185 TRP HD1  H  -9.521 -22.796 -11.226 1.00 . A A . 210 TRP HD1  1 1 
       20 59110 1 1 185 TRP HE1  H -10.100 -20.361 -11.770 1.00 . A A . 210 TRP HE1  1 1 
       20 59111 1 1 185 TRP HE3  H  -9.855 -23.168 -16.314 1.00 . A A . 210 TRP HE3  1 1 
       20 59112 1 1 185 TRP HH2  H -10.830 -19.015 -16.495 1.00 . A A . 210 TRP HH2  1 1 
       20 59113 1 1 185 TRP HZ2  H -10.667 -18.796 -14.055 1.00 . A A . 210 TRP HZ2  1 1 
       20 59114 1 1 185 TRP HZ3  H -10.433 -21.149 -17.603 1.00 . A A . 210 TRP HZ3  1 1 
       20 59115 1 1 185 TRP N    N  -7.709 -24.695 -11.693 1.00 . A A . 210 TRP N    1 1 
       20 59116 1 1 185 TRP NE1  N -10.005 -21.062 -12.453 1.00 . A A . 210 TRP NE1  1 1 
       20 59117 1 1 185 TRP O    O  -6.812 -24.194 -15.117 1.00 . A A . 210 TRP O    1 1 
       20 59118 1 1 186 MET C    C  -3.830 -23.150 -13.848 1.00 . A A . 211 MET C    1 1 
       20 59119 1 1 186 MET CA   C  -5.189 -22.489 -13.780 1.00 . A A . 211 MET CA   1 1 
       20 59120 1 1 186 MET CB   C  -5.144 -21.199 -12.987 1.00 . A A . 211 MET CB   1 1 
       20 59121 1 1 186 MET CE   C  -3.599 -17.465 -13.913 1.00 . A A . 211 MET CE   1 1 
       20 59122 1 1 186 MET CG   C  -4.486 -20.084 -13.725 1.00 . A A . 211 MET CG   1 1 
       20 59123 1 1 186 MET H    H  -6.103 -23.431 -12.197 1.00 . A A . 211 MET H    1 1 
       20 59124 1 1 186 MET HA   H  -5.536 -22.275 -14.779 1.00 . A A . 211 MET HA   1 1 
       20 59125 1 1 186 MET HB2  H  -6.154 -20.904 -12.745 1.00 . A A . 211 MET HB2  1 1 
       20 59126 1 1 186 MET HB3  H  -4.598 -21.372 -12.072 1.00 . A A . 211 MET HB3  1 1 
       20 59127 1 1 186 MET HE1  H  -4.162 -17.392 -14.832 1.00 . A A . 211 MET HE1  1 1 
       20 59128 1 1 186 MET HE2  H  -2.618 -17.866 -14.124 1.00 . A A . 211 MET HE2  1 1 
       20 59129 1 1 186 MET HE3  H  -3.504 -16.483 -13.475 1.00 . A A . 211 MET HE3  1 1 
       20 59130 1 1 186 MET HG2  H  -3.491 -20.400 -13.997 1.00 . A A . 211 MET HG2  1 1 
       20 59131 1 1 186 MET HG3  H  -5.095 -19.956 -14.609 1.00 . A A . 211 MET HG3  1 1 
       20 59132 1 1 186 MET N    N  -6.095 -23.374 -13.174 1.00 . A A . 211 MET N    1 1 
       20 59133 1 1 186 MET O    O  -3.196 -23.417 -12.817 1.00 . A A . 211 MET O    1 1 
       20 59134 1 1 186 MET SD   S  -4.452 -18.545 -12.775 1.00 . A A . 211 MET SD   1 1 
       20 59135 1 1 187 ALA C    C  -1.081 -23.154 -15.646 1.00 . A A . 212 ALA C    1 1 
       20 59136 1 1 187 ALA CA   C  -2.166 -24.130 -15.256 1.00 . A A . 212 ALA CA   1 1 
       20 59137 1 1 187 ALA CB   C  -2.341 -25.176 -16.342 1.00 . A A . 212 ALA CB   1 1 
       20 59138 1 1 187 ALA H    H  -3.939 -23.169 -15.817 1.00 . A A . 212 ALA H    1 1 
       20 59139 1 1 187 ALA HA   H  -1.887 -24.637 -14.343 1.00 . A A . 212 ALA HA   1 1 
       20 59140 1 1 187 ALA HB1  H  -3.123 -25.866 -16.059 1.00 . A A . 212 ALA HB1  1 1 
       20 59141 1 1 187 ALA HB2  H  -1.415 -25.714 -16.480 1.00 . A A . 212 ALA HB2  1 1 
       20 59142 1 1 187 ALA HB3  H  -2.613 -24.689 -17.267 1.00 . A A . 212 ALA HB3  1 1 
       20 59143 1 1 187 ALA N    N  -3.408 -23.443 -15.038 1.00 . A A . 212 ALA N    1 1 
       20 59144 1 1 187 ALA O    O  -1.361 -21.982 -15.955 1.00 . A A . 212 ALA O    1 1 
       20 59145 1 1 188 GLN C    C   1.446 -23.035 -17.516 1.00 . A A . 213 GLN C    1 1 
       20 59146 1 1 188 GLN CA   C   1.280 -22.837 -16.030 1.00 . A A . 213 GLN CA   1 1 
       20 59147 1 1 188 GLN CB   C   2.552 -23.300 -15.319 1.00 . A A . 213 GLN CB   1 1 
       20 59148 1 1 188 GLN CD   C   3.765 -23.781 -13.181 1.00 . A A . 213 GLN CD   1 1 
       20 59149 1 1 188 GLN CG   C   2.499 -23.237 -13.808 1.00 . A A . 213 GLN CG   1 1 
       20 59150 1 1 188 GLN H    H   0.301 -24.549 -15.320 1.00 . A A . 213 GLN H    1 1 
       20 59151 1 1 188 GLN HA   H   1.092 -21.797 -15.810 1.00 . A A . 213 GLN HA   1 1 
       20 59152 1 1 188 GLN HB2  H   2.767 -24.318 -15.608 1.00 . A A . 213 GLN HB2  1 1 
       20 59153 1 1 188 GLN HB3  H   3.368 -22.675 -15.650 1.00 . A A . 213 GLN HB3  1 1 
       20 59154 1 1 188 GLN HE21 H   4.591 -22.008 -13.274 1.00 . A A . 213 GLN HE21 1 1 
       20 59155 1 1 188 GLN HE22 H   5.574 -23.258 -12.605 1.00 . A A . 213 GLN HE22 1 1 
       20 59156 1 1 188 GLN HG2  H   2.369 -22.208 -13.504 1.00 . A A . 213 GLN HG2  1 1 
       20 59157 1 1 188 GLN HG3  H   1.660 -23.823 -13.465 1.00 . A A . 213 GLN HG3  1 1 
       20 59158 1 1 188 GLN N    N   0.146 -23.625 -15.615 1.00 . A A . 213 GLN N    1 1 
       20 59159 1 1 188 GLN NE2  N   4.732 -22.939 -13.000 1.00 . A A . 213 GLN NE2  1 1 
       20 59160 1 1 188 GLN O    O   1.535 -22.077 -18.290 1.00 . A A . 213 GLN O    1 1 
       20 59161 1 1 188 GLN OE1  O   3.869 -24.970 -12.875 1.00 . A A . 213 GLN OE1  1 1 
       20 59162 1 1 189 ALA C    C   1.269 -26.171 -19.350 1.00 . A A . 214 ALA C    1 1 
       20 59163 1 1 189 ALA CA   C   1.586 -24.704 -19.266 1.00 . A A . 214 ALA CA   1 1 
       20 59164 1 1 189 ALA CB   C   3.005 -24.458 -19.768 1.00 . A A . 214 ALA CB   1 1 
       20 59165 1 1 189 ALA H    H   1.371 -25.005 -17.231 1.00 . A A . 214 ALA H    1 1 
       20 59166 1 1 189 ALA HA   H   0.892 -24.149 -19.879 1.00 . A A . 214 ALA HA   1 1 
       20 59167 1 1 189 ALA HB1  H   3.093 -24.783 -20.794 1.00 . A A . 214 ALA HB1  1 1 
       20 59168 1 1 189 ALA HB2  H   3.700 -25.013 -19.158 1.00 . A A . 214 ALA HB2  1 1 
       20 59169 1 1 189 ALA HB3  H   3.235 -23.405 -19.700 1.00 . A A . 214 ALA HB3  1 1 
       20 59170 1 1 189 ALA N    N   1.455 -24.290 -17.901 1.00 . A A . 214 ALA N    1 1 
       20 59171 1 1 189 ALA O    O   1.993 -26.994 -18.781 1.00 . A A . 214 ALA O    1 1 
       20 59172 1 1 190 LEU C    C   0.644 -28.426 -21.361 1.00 . A A . 215 LEU C    1 1 
       20 59173 1 1 190 LEU CA   C  -0.149 -27.898 -20.192 1.00 . A A . 215 LEU CA   1 1 
       20 59174 1 1 190 LEU CB   C  -1.654 -28.108 -20.398 1.00 . A A . 215 LEU CB   1 1 
       20 59175 1 1 190 LEU CD1  C  -4.015 -27.922 -19.583 1.00 . A A . 215 LEU CD1  1 1 
       20 59176 1 1 190 LEU CD2  C  -2.184 -28.442 -17.971 1.00 . A A . 215 LEU CD2  1 1 
       20 59177 1 1 190 LEU CG   C  -2.557 -27.688 -19.238 1.00 . A A . 215 LEU CG   1 1 
       20 59178 1 1 190 LEU H    H  -0.391 -25.813 -20.381 1.00 . A A . 215 LEU H    1 1 
       20 59179 1 1 190 LEU HA   H   0.174 -28.429 -19.308 1.00 . A A . 215 LEU HA   1 1 
       20 59180 1 1 190 LEU HB2  H  -1.954 -27.557 -21.275 1.00 . A A . 215 LEU HB2  1 1 
       20 59181 1 1 190 LEU HB3  H  -1.816 -29.159 -20.588 1.00 . A A . 215 LEU HB3  1 1 
       20 59182 1 1 190 LEU HD11 H  -4.629 -27.627 -18.746 1.00 . A A . 215 LEU HD11 1 1 
       20 59183 1 1 190 LEU HD12 H  -4.177 -28.968 -19.796 1.00 . A A . 215 LEU HD12 1 1 
       20 59184 1 1 190 LEU HD13 H  -4.281 -27.332 -20.448 1.00 . A A . 215 LEU HD13 1 1 
       20 59185 1 1 190 LEU HD21 H  -1.174 -28.184 -17.688 1.00 . A A . 215 LEU HD21 1 1 
       20 59186 1 1 190 LEU HD22 H  -2.256 -29.505 -18.143 1.00 . A A . 215 LEU HD22 1 1 
       20 59187 1 1 190 LEU HD23 H  -2.861 -28.156 -17.179 1.00 . A A . 215 LEU HD23 1 1 
       20 59188 1 1 190 LEU HG   H  -2.425 -26.632 -19.054 1.00 . A A . 215 LEU HG   1 1 
       20 59189 1 1 190 LEU N    N   0.188 -26.508 -20.000 1.00 . A A . 215 LEU N    1 1 
       20 59190 1 1 190 LEU O    O   0.248 -28.286 -22.532 1.00 . A A . 215 LEU O    1 1 
       20 59191 1 1 191 ASP C    C   2.518 -30.915 -22.239 1.00 . A A . 216 ASP C    1 1 
       20 59192 1 1 191 ASP CA   C   2.711 -29.437 -22.042 1.00 . A A . 216 ASP CA   1 1 
       20 59193 1 1 191 ASP CB   C   4.168 -29.168 -21.639 1.00 . A A . 216 ASP CB   1 1 
       20 59194 1 1 191 ASP CG   C   4.638 -30.030 -20.484 1.00 . A A . 216 ASP CG   1 1 
       20 59195 1 1 191 ASP H    H   2.047 -28.988 -20.101 1.00 . A A . 216 ASP H    1 1 
       20 59196 1 1 191 ASP HA   H   2.509 -28.919 -22.967 1.00 . A A . 216 ASP HA   1 1 
       20 59197 1 1 191 ASP HB2  H   4.807 -29.366 -22.487 1.00 . A A . 216 ASP HB2  1 1 
       20 59198 1 1 191 ASP HB3  H   4.264 -28.130 -21.356 1.00 . A A . 216 ASP HB3  1 1 
       20 59199 1 1 191 ASP N    N   1.798 -28.942 -21.049 1.00 . A A . 216 ASP N    1 1 
       20 59200 1 1 191 ASP O    O   1.918 -31.601 -21.392 1.00 . A A . 216 ASP O    1 1 
       20 59201 1 1 191 ASP OD1  O   4.293 -29.742 -19.323 1.00 . A A . 216 ASP OD1  1 1 
       20 59202 1 1 191 ASP OD2  O   5.367 -31.003 -20.711 1.00 . A A . 216 ASP OD2  1 1 
       20 59203 1 1 192 ARG C    C   4.271 -33.426 -23.250 1.00 . A A . 217 ARG C    1 1 
       20 59204 1 1 192 ARG CA   C   2.960 -32.779 -23.688 1.00 . A A . 217 ARG CA   1 1 
       20 59205 1 1 192 ARG CB   C   2.799 -32.892 -25.203 1.00 . A A . 217 ARG CB   1 1 
       20 59206 1 1 192 ARG CD   C   1.103 -34.784 -25.393 1.00 . A A . 217 ARG CD   1 1 
       20 59207 1 1 192 ARG CG   C   2.507 -34.284 -25.757 1.00 . A A . 217 ARG CG   1 1 
       20 59208 1 1 192 ARG CZ   C  -0.060 -35.157 -23.215 1.00 . A A . 217 ARG CZ   1 1 
       20 59209 1 1 192 ARG H    H   3.446 -30.765 -23.957 1.00 . A A . 217 ARG H    1 1 
       20 59210 1 1 192 ARG HA   H   2.133 -33.262 -23.193 1.00 . A A . 217 ARG HA   1 1 
       20 59211 1 1 192 ARG HB2  H   1.994 -32.241 -25.509 1.00 . A A . 217 ARG HB2  1 1 
       20 59212 1 1 192 ARG HB3  H   3.710 -32.533 -25.658 1.00 . A A . 217 ARG HB3  1 1 
       20 59213 1 1 192 ARG HD2  H   0.426 -33.947 -25.432 1.00 . A A . 217 ARG HD2  1 1 
       20 59214 1 1 192 ARG HD3  H   0.800 -35.527 -26.115 1.00 . A A . 217 ARG HD3  1 1 
       20 59215 1 1 192 ARG HE   H   1.691 -36.019 -23.845 1.00 . A A . 217 ARG HE   1 1 
       20 59216 1 1 192 ARG HG2  H   2.595 -34.250 -26.833 1.00 . A A . 217 ARG HG2  1 1 
       20 59217 1 1 192 ARG HG3  H   3.241 -34.970 -25.363 1.00 . A A . 217 ARG HG3  1 1 
       20 59218 1 1 192 ARG HH11 H  -0.790 -33.500 -24.197 1.00 . A A . 217 ARG HH11 1 1 
       20 59219 1 1 192 ARG HH12 H  -1.672 -33.961 -22.818 1.00 . A A . 217 ARG HH12 1 1 
       20 59220 1 1 192 ARG HH21 H   0.385 -36.696 -21.908 1.00 . A A . 217 ARG HH21 1 1 
       20 59221 1 1 192 ARG HH22 H  -1.010 -35.791 -21.520 1.00 . A A . 217 ARG HH22 1 1 
       20 59222 1 1 192 ARG N    N   3.013 -31.390 -23.337 1.00 . A A . 217 ARG N    1 1 
       20 59223 1 1 192 ARG NE   N   0.982 -35.365 -24.045 1.00 . A A . 217 ARG NE   1 1 
       20 59224 1 1 192 ARG NH1  N  -0.896 -34.140 -23.430 1.00 . A A . 217 ARG NH1  1 1 
       20 59225 1 1 192 ARG NH2  N  -0.232 -35.937 -22.142 1.00 . A A . 217 ARG NH2  1 1 
       20 59226 1 1 192 ARG O    O   5.338 -33.039 -23.741 1.00 . A A . 217 ARG O    1 1 
       20 59227 1 1 193 PRO C    C   6.237 -35.659 -22.874 1.00 . A A . 218 PRO C    1 1 
       20 59228 1 1 193 PRO CA   C   5.365 -35.087 -21.762 1.00 . A A . 218 PRO CA   1 1 
       20 59229 1 1 193 PRO CB   C   4.749 -36.215 -20.939 1.00 . A A . 218 PRO CB   1 1 
       20 59230 1 1 193 PRO CD   C   2.974 -34.738 -21.569 1.00 . A A . 218 PRO CD   1 1 
       20 59231 1 1 193 PRO CG   C   3.438 -35.684 -20.496 1.00 . A A . 218 PRO CG   1 1 
       20 59232 1 1 193 PRO HA   H   5.945 -34.443 -21.121 1.00 . A A . 218 PRO HA   1 1 
       20 59233 1 1 193 PRO HB2  H   4.633 -37.090 -21.562 1.00 . A A . 218 PRO HB2  1 1 
       20 59234 1 1 193 PRO HB3  H   5.387 -36.446 -20.100 1.00 . A A . 218 PRO HB3  1 1 
       20 59235 1 1 193 PRO HD2  H   2.285 -35.215 -22.254 1.00 . A A . 218 PRO HD2  1 1 
       20 59236 1 1 193 PRO HD3  H   2.511 -33.868 -21.129 1.00 . A A . 218 PRO HD3  1 1 
       20 59237 1 1 193 PRO HG2  H   2.733 -36.496 -20.391 1.00 . A A . 218 PRO HG2  1 1 
       20 59238 1 1 193 PRO HG3  H   3.547 -35.166 -19.555 1.00 . A A . 218 PRO HG3  1 1 
       20 59239 1 1 193 PRO N    N   4.205 -34.358 -22.278 1.00 . A A . 218 PRO N    1 1 
       20 59240 1 1 193 PRO O    O   7.367 -35.168 -23.074 1.00 . A A . 218 PRO O    1 1 
    stop_

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